ATOM 1 N SER A 1 24.129 8.026 -34.096 1.00 72.59 N ATOM 2 H SER A 1 24.748 8.760 -34.410 1.00 72.59 H ATOM 3 H2 SER A 1 24.626 7.158 -33.955 1.00 72.59 H ATOM 4 H3 SER A 1 23.421 7.882 -34.802 1.00 72.59 H ATOM 5 CA SER A 1 23.423 8.432 -32.865 1.00 72.59 C ATOM 6 HA SER A 1 24.132 8.604 -32.055 1.00 72.59 H ATOM 7 C SER A 1 22.499 7.297 -32.470 1.00 72.59 C ATOM 8 CB SER A 1 22.615 9.710 -33.116 1.00 72.59 C ATOM 9 HB2 SER A 1 23.279 10.572 -33.051 1.00 72.59 H ATOM 10 HB3 SER A 1 21.826 9.814 -32.371 1.00 72.59 H ATOM 11 O SER A 1 21.954 6.672 -33.368 1.00 72.59 O ATOM 12 OG SER A 1 22.063 9.661 -34.416 1.00 72.59 O ATOM 13 HG SER A 1 21.106 9.624 -34.361 1.00 72.59 H ATOM 14 N LEU A 2 22.386 6.967 -31.179 1.00 79.00 N ATOM 15 H LEU A 2 22.812 7.543 -30.467 1.00 79.00 H ATOM 16 CA LEU A 2 21.368 6.027 -30.702 1.00 79.00 C ATOM 17 HA LEU A 2 21.157 5.290 -31.476 1.00 79.00 H ATOM 18 C LEU A 2 20.097 6.843 -30.443 1.00 79.00 C ATOM 19 CB LEU A 2 21.870 5.299 -29.435 1.00 79.00 C ATOM 20 HB2 LEU A 2 22.936 5.091 -29.527 1.00 79.00 H ATOM 21 HB3 LEU A 2 21.739 5.965 -28.582 1.00 79.00 H ATOM 22 O LEU A 2 20.153 7.808 -29.678 1.00 79.00 O ATOM 23 CG LEU A 2 21.137 3.971 -29.155 1.00 79.00 C ATOM 24 HG LEU A 2 20.072 4.087 -29.357 1.00 79.00 H ATOM 25 CD1 LEU A 2 21.701 2.844 -30.027 1.00 79.00 C ATOM 26 HD11 LEU A 2 22.758 2.687 -29.811 1.00 79.00 H ATOM 27 HD12 LEU A 2 21.154 1.924 -29.823 1.00 79.00 H ATOM 28 HD13 LEU A 2 21.575 3.088 -31.082 1.00 79.00 H ATOM 29 CD2 LEU A 2 21.313 3.557 -27.693 1.00 79.00 C ATOM 30 HD21 LEU A 2 22.370 3.439 -27.454 1.00 79.00 H ATOM 31 HD22 LEU A 2 20.791 2.617 -27.513 1.00 79.00 H ATOM 32 HD23 LEU A 2 20.876 4.318 -27.047 1.00 79.00 H ATOM 33 N ASP A 3 19.007 6.509 -31.126 1.00 80.80 N ATOM 34 H ASP A 3 19.038 5.745 -31.787 1.00 80.80 H ATOM 35 CA ASP A 3 17.718 7.174 -30.939 1.00 80.80 C ATOM 36 HA ASP A 3 17.867 8.249 -31.045 1.00 80.80 H ATOM 37 C ASP A 3 17.186 6.919 -29.523 1.00 80.80 C ATOM 38 CB ASP A 3 16.724 6.729 -32.024 1.00 80.80 C ATOM 39 HB2 ASP A 3 16.618 5.644 -31.990 1.00 80.80 H ATOM 40 HB3 ASP A 3 15.751 7.173 -31.813 1.00 80.80 H ATOM 41 O ASP A 3 17.466 5.884 -28.910 1.00 80.80 O ATOM 42 CG ASP A 3 17.166 7.170 -33.424 1.00 80.80 C ATOM 43 OD1 ASP A 3 17.665 8.315 -33.543 1.00 80.80 O ATOM 44 OD2 ASP A 3 17.046 6.346 -34.355 1.00 80.80 O ATOM 45 N GLN A 4 16.441 7.884 -28.981 1.00 80.32 N ATOM 46 H GLN A 4 16.191 8.678 -29.554 1.00 80.32 H ATOM 47 CA GLN A 4 15.812 7.748 -27.669 1.00 80.32 C ATOM 48 HA GLN A 4 16.588 7.572 -26.924 1.00 80.32 H ATOM 49 C GLN A 4 14.873 6.535 -27.682 1.00 80.32 C ATOM 50 CB GLN A 4 15.061 9.037 -27.300 1.00 80.32 C ATOM 51 HB2 GLN A 4 14.378 9.300 -28.107 1.00 80.32 H ATOM 52 HB3 GLN A 4 14.472 8.856 -26.401 1.00 80.32 H ATOM 53 O GLN A 4 13.918 6.477 -28.454 1.00 80.32 O ATOM 54 CG GLN A 4 16.017 10.211 -27.026 1.00 80.32 C ATOM 55 HG2 GLN A 4 16.647 10.382 -27.898 1.00 80.32 H ATOM 56 HG3 GLN A 4 16.660 9.955 -26.184 1.00 80.32 H ATOM 57 CD GLN A 4 15.291 11.517 -26.709 1.00 80.32 C ATOM 58 NE2 GLN A 4 15.998 12.539 -26.281 1.00 80.32 N ATOM 59 HE21 GLN A 4 16.995 12.461 -26.140 1.00 80.32 H ATOM 60 HE22 GLN A 4 15.463 13.372 -26.080 1.00 80.32 H ATOM 61 OE1 GLN A 4 14.092 11.667 -26.849 1.00 80.32 O ATOM 62 N ILE A 5 15.163 5.550 -26.833 1.00 83.63 N ATOM 63 H ILE A 5 15.993 5.639 -26.263 1.00 83.63 H ATOM 64 CA ILE A 5 14.314 4.375 -26.640 1.00 83.63 C ATOM 65 HA ILE A 5 13.885 4.092 -27.601 1.00 83.63 H ATOM 66 C ILE A 5 13.180 4.787 -25.697 1.00 83.63 C ATOM 67 CB ILE A 5 15.139 3.176 -26.111 1.00 83.63 C ATOM 68 HB ILE A 5 15.560 3.451 -25.144 1.00 83.63 H ATOM 69 O ILE A 5 13.443 5.325 -24.621 1.00 83.63 O ATOM 70 CG1 ILE A 5 16.305 2.841 -27.076 1.00 83.63 C ATOM 71 HG12 ILE A 5 16.903 3.736 -27.250 1.00 83.63 H ATOM 72 HG13 ILE A 5 15.902 2.520 -28.036 1.00 83.63 H ATOM 73 CG2 ILE A 5 14.229 1.948 -25.910 1.00 83.63 C ATOM 74 HG21 ILE A 5 13.425 2.178 -25.210 1.00 83.63 H ATOM 75 HG22 ILE A 5 14.796 1.120 -25.485 1.00 83.63 H ATOM 76 HG23 ILE A 5 13.799 1.637 -26.863 1.00 83.63 H ATOM 77 CD1 ILE A 5 17.274 1.771 -26.558 1.00 83.63 C ATOM 78 HD11 ILE A 5 17.631 2.041 -25.564 1.00 83.63 H ATOM 79 HD12 ILE A 5 16.786 0.797 -26.521 1.00 83.63 H ATOM 80 HD13 ILE A 5 18.127 1.703 -27.233 1.00 83.63 H ATOM 81 N ASN A 6 11.931 4.529 -26.089 1.00 81.17 N ATOM 82 H ASN A 6 11.798 4.154 -27.017 1.00 81.17 H ATOM 83 CA ASN A 6 10.735 4.808 -25.288 1.00 81.17 C ATOM 84 HA ASN A 6 10.786 5.832 -24.918 1.00 81.17 H ATOM 85 C ASN A 6 10.659 3.885 -24.063 1.00 81.17 C ATOM 86 CB ASN A 6 9.483 4.672 -26.175 1.00 81.17 C ATOM 87 HB2 ASN A 6 8.595 4.707 -25.544 1.00 81.17 H ATOM 88 HB3 ASN A 6 9.498 3.705 -26.678 1.00 81.17 H ATOM 89 O ASN A 6 9.913 2.907 -24.045 1.00 81.17 O ATOM 90 CG ASN A 6 9.340 5.779 -27.199 1.00 81.17 C ATOM 91 ND2 ASN A 6 8.636 5.528 -28.277 1.00 81.17 N ATOM 92 HD21 ASN A 6 8.570 6.291 -28.935 1.00 81.17 H ATOM 93 HD22 ASN A 6 8.189 4.632 -28.408 1.00 81.17 H ATOM 94 OD1 ASN A 6 9.835 6.879 -27.050 1.00 81.17 O ATOM 95 N VAL A 7 11.450 4.184 -23.037 1.00 87.13 N ATOM 96 H VAL A 7 12.101 4.948 -23.151 1.00 87.13 H ATOM 97 CA VAL A 7 11.354 3.528 -21.734 1.00 87.13 C ATOM 98 HA VAL A 7 11.196 2.461 -21.888 1.00 87.13 H ATOM 99 C VAL A 7 10.143 4.095 -21.002 1.00 87.13 C ATOM 100 CB VAL A 7 12.646 3.700 -20.916 1.00 87.13 C ATOM 101 HB VAL A 7 12.842 4.761 -20.761 1.00 87.13 H ATOM 102 O VAL A 7 10.063 5.294 -20.747 1.00 87.13 O ATOM 103 CG1 VAL A 7 12.535 3.013 -19.548 1.00 87.13 C ATOM 104 HG11 VAL A 7 12.295 1.957 -19.671 1.00 87.13 H ATOM 105 HG12 VAL A 7 13.477 3.108 -19.009 1.00 87.13 H ATOM 106 HG13 VAL A 7 11.759 3.488 -18.947 1.00 87.13 H ATOM 107 CG2 VAL A 7 13.843 3.084 -21.657 1.00 87.13 C ATOM 108 HG21 VAL A 7 14.742 3.182 -21.048 1.00 87.13 H ATOM 109 HG22 VAL A 7 13.656 2.029 -21.858 1.00 87.13 H ATOM 110 HG23 VAL A 7 14.012 3.607 -22.598 1.00 87.13 H ATOM 111 N THR A 8 9.195 3.227 -20.665 1.00 92.87 N ATOM 112 H THR A 8 9.284 2.263 -20.950 1.00 92.87 H ATOM 113 CA THR A 8 8.029 3.577 -19.851 1.00 92.87 C ATOM 114 HA THR A 8 7.833 4.646 -19.936 1.00 92.87 H ATOM 115 C THR A 8 8.296 3.257 -18.387 1.00 92.87 C ATOM 116 CB THR A 8 6.775 2.833 -20.325 1.00 92.87 C ATOM 117 HB THR A 8 5.946 3.071 -19.658 1.00 92.87 H ATOM 118 O THR A 8 8.877 2.215 -18.080 1.00 92.87 O ATOM 119 CG2 THR A 8 6.393 3.226 -21.752 1.00 92.87 C ATOM 120 HG21 THR A 8 6.238 4.303 -21.811 1.00 92.87 H ATOM 121 HG22 THR A 8 5.469 2.718 -22.028 1.00 92.87 H ATOM 122 HG23 THR A 8 7.179 2.934 -22.450 1.00 92.87 H ATOM 123 OG1 THR A 8 7.001 1.441 -20.308 1.00 92.87 O ATOM 124 HG1 THR A 8 7.364 1.214 -19.449 1.00 92.87 H ATOM 125 N PHE A 9 7.809 4.107 -17.488 1.00 92.44 N ATOM 126 H PHE A 9 7.294 4.917 -17.802 1.00 92.44 H ATOM 127 CA PHE A 9 7.766 3.821 -16.057 1.00 92.44 C ATOM 128 HA PHE A 9 8.378 2.946 -15.841 1.00 92.44 H ATOM 129 C PHE A 9 6.337 3.490 -15.648 1.00 92.44 C ATOM 130 CB PHE A 9 8.351 4.988 -15.258 1.00 92.44 C ATOM 131 HB2 PHE A 9 8.195 4.803 -14.195 1.00 92.44 H ATOM 132 HB3 PHE A 9 7.822 5.907 -15.511 1.00 92.44 H ATOM 133 O PHE A 9 5.384 4.051 -16.188 1.00 92.44 O ATOM 134 CG PHE A 9 9.835 5.165 -15.507 1.00 92.44 C ATOM 135 CD1 PHE A 9 10.768 4.446 -14.737 1.00 92.44 C ATOM 136 HD1 PHE A 9 10.428 3.796 -13.945 1.00 92.44 H ATOM 137 CD2 PHE A 9 10.282 6.005 -16.544 1.00 92.44 C ATOM 138 HD2 PHE A 9 9.569 6.549 -17.146 1.00 92.44 H ATOM 139 CE1 PHE A 9 12.144 4.573 -14.999 1.00 92.44 C ATOM 140 HE1 PHE A 9 12.858 4.023 -14.404 1.00 92.44 H ATOM 141 CE2 PHE A 9 11.657 6.129 -16.808 1.00 92.44 C ATOM 142 HE2 PHE A 9 11.994 6.769 -17.610 1.00 92.44 H ATOM 143 CZ PHE A 9 12.588 5.414 -16.034 1.00 92.44 C ATOM 144 HZ PHE A 9 13.644 5.511 -16.237 1.00 92.44 H ATOM 145 N LEU A 10 6.206 2.552 -14.716 1.00 95.67 N ATOM 146 H LEU A 10 7.035 2.181 -14.274 1.00 95.67 H ATOM 147 CA LEU A 10 4.927 2.217 -14.120 1.00 95.67 C ATOM 148 HA LEU A 10 4.146 2.330 -14.871 1.00 95.67 H ATOM 149 C LEU A 10 4.652 3.195 -12.976 1.00 95.67 C ATOM 150 CB LEU A 10 4.972 0.751 -13.662 1.00 95.67 C ATOM 151 HB2 LEU A 10 5.750 0.646 -12.906 1.00 95.67 H ATOM 152 HB3 LEU A 10 5.233 0.120 -14.512 1.00 95.67 H ATOM 153 O LEU A 10 5.443 3.273 -12.038 1.00 95.67 O ATOM 154 CG LEU A 10 3.643 0.262 -13.069 1.00 95.67 C ATOM 155 HG LEU A 10 3.364 0.926 -12.251 1.00 95.67 H ATOM 156 CD1 LEU A 10 2.517 0.240 -14.104 1.00 95.67 C ATOM 157 HD11 LEU A 10 1.619 -0.193 -13.662 1.00 95.67 H ATOM 158 HD12 LEU A 10 2.810 -0.346 -14.974 1.00 95.67 H ATOM 159 HD13 LEU A 10 2.268 1.257 -14.408 1.00 95.67 H ATOM 160 CD2 LEU A 10 3.824 -1.152 -12.516 1.00 95.67 C ATOM 161 HD21 LEU A 10 4.166 -1.823 -13.304 1.00 95.67 H ATOM 162 HD22 LEU A 10 4.551 -1.134 -11.704 1.00 95.67 H ATOM 163 HD23 LEU A 10 2.872 -1.515 -12.127 1.00 95.67 H ATOM 164 N ASP A 11 3.534 3.906 -13.063 1.00 95.98 N ATOM 165 H ASP A 11 2.933 3.794 -13.867 1.00 95.98 H ATOM 166 CA ASP A 11 3.002 4.732 -11.985 1.00 95.98 C ATOM 167 HA ASP A 11 3.714 4.777 -11.161 1.00 95.98 H ATOM 168 C ASP A 11 1.710 4.085 -11.475 1.00 95.98 C ATOM 169 CB ASP A 11 2.793 6.166 -12.488 1.00 95.98 C ATOM 170 HB2 ASP A 11 2.051 6.165 -13.286 1.00 95.98 H ATOM 171 HB3 ASP A 11 3.734 6.531 -12.901 1.00 95.98 H ATOM 172 O ASP A 11 0.798 3.826 -12.259 1.00 95.98 O ATOM 173 CG ASP A 11 2.344 7.125 -11.382 1.00 95.98 C ATOM 174 OD1 ASP A 11 2.197 6.660 -10.225 1.00 95.98 O ATOM 175 OD2 ASP A 11 2.175 8.314 -11.722 1.00 95.98 O ATOM 176 N LEU A 12 1.684 3.766 -10.180 1.00 97.61 N ATOM 177 H LEU A 12 2.428 4.149 -9.616 1.00 97.61 H ATOM 178 CA LEU A 12 0.547 3.159 -9.480 1.00 97.61 C ATOM 179 HA LEU A 12 -0.296 3.082 -10.167 1.00 97.61 H ATOM 180 C LEU A 12 0.057 4.044 -8.325 1.00 97.61 C ATOM 181 CB LEU A 12 0.908 1.746 -8.970 1.00 97.61 C ATOM 182 HB2 LEU A 12 1.755 1.836 -8.289 1.00 97.61 H ATOM 183 HB3 LEU A 12 0.064 1.359 -8.398 1.00 97.61 H ATOM 184 O LEU A 12 -0.611 3.550 -7.416 1.00 97.61 O ATOM 185 CG LEU A 12 1.243 0.701 -10.039 1.00 97.61 C ATOM 186 HG LEU A 12 2.111 1.045 -10.602 1.00 97.61 H ATOM 187 CD1 LEU A 12 1.607 -0.620 -9.352 1.00 97.61 C ATOM 188 HD11 LEU A 12 0.762 -0.967 -8.757 1.00 97.61 H ATOM 189 HD12 LEU A 12 1.852 -1.377 -10.098 1.00 97.61 H ATOM 190 HD13 LEU A 12 2.467 -0.467 -8.701 1.00 97.61 H ATOM 191 CD2 LEU A 12 0.081 0.434 -10.998 1.00 97.61 C ATOM 192 HD21 LEU A 12 0.332 -0.378 -11.681 1.00 97.61 H ATOM 193 HD22 LEU A 12 -0.121 1.331 -11.584 1.00 97.61 H ATOM 194 HD23 LEU A 12 -0.817 0.178 -10.436 1.00 97.61 H ATOM 195 N GLU A 13 0.430 5.330 -8.287 1.00 97.95 N ATOM 196 H GLU A 13 0.980 5.716 -9.041 1.00 97.95 H ATOM 197 CA GLU A 13 0.094 6.218 -7.167 1.00 97.95 C ATOM 198 HA GLU A 13 0.587 5.851 -6.267 1.00 97.95 H ATOM 199 C GLU A 13 -1.419 6.234 -6.895 1.00 97.95 C ATOM 200 CB GLU A 13 0.616 7.637 -7.463 1.00 97.95 C ATOM 201 HB2 GLU A 13 1.680 7.581 -7.697 1.00 97.95 H ATOM 202 HB3 GLU A 13 0.083 8.046 -8.322 1.00 97.95 H ATOM 203 O GLU A 13 -1.863 6.112 -5.748 1.00 97.95 O ATOM 204 CG GLU A 13 0.431 8.569 -6.254 1.00 97.95 C ATOM 205 HG2 GLU A 13 -0.617 8.554 -5.953 1.00 97.95 H ATOM 206 HG3 GLU A 13 1.016 8.177 -5.422 1.00 97.95 H ATOM 207 CD GLU A 13 0.826 10.035 -6.501 1.00 97.95 C ATOM 208 OE1 GLU A 13 0.414 10.872 -5.661 1.00 97.95 O ATOM 209 OE2 GLU A 13 1.512 10.337 -7.498 1.00 97.95 O ATOM 210 N TYR A 14 -2.226 6.320 -7.956 1.00 98.15 N ATOM 211 H TYR A 14 -1.800 6.319 -8.872 1.00 98.15 H ATOM 212 CA TYR A 14 -3.680 6.362 -7.846 1.00 98.15 C ATOM 213 HA TYR A 14 -3.947 7.153 -7.145 1.00 98.15 H ATOM 214 C TYR A 14 -4.263 5.052 -7.298 1.00 98.15 C ATOM 215 CB TYR A 14 -4.281 6.701 -9.212 1.00 98.15 C ATOM 216 HB2 TYR A 14 -3.891 7.664 -9.544 1.00 98.15 H ATOM 217 HB3 TYR A 14 -3.970 5.952 -9.940 1.00 98.15 H ATOM 218 O TYR A 14 -5.080 5.074 -6.373 1.00 98.15 O ATOM 219 CG TYR A 14 -5.793 6.766 -9.177 1.00 98.15 C ATOM 220 CD1 TYR A 14 -6.555 5.648 -9.568 1.00 98.15 C ATOM 221 HD1 TYR A 14 -6.055 4.762 -9.930 1.00 98.15 H ATOM 222 CD2 TYR A 14 -6.432 7.931 -8.714 1.00 98.15 C ATOM 223 HD2 TYR A 14 -5.831 8.778 -8.421 1.00 98.15 H ATOM 224 CE1 TYR A 14 -7.960 5.693 -9.494 1.00 98.15 C ATOM 225 HE1 TYR A 14 -8.546 4.841 -9.804 1.00 98.15 H ATOM 226 CE2 TYR A 14 -7.837 7.992 -8.663 1.00 98.15 C ATOM 227 HE2 TYR A 14 -8.322 8.901 -8.338 1.00 98.15 H ATOM 228 OH TYR A 14 -9.958 6.943 -9.024 1.00 98.15 O ATOM 229 HH TYR A 14 -10.245 7.859 -9.005 1.00 98.15 H ATOM 230 CZ TYR A 14 -8.600 6.870 -9.055 1.00 98.15 C ATOM 231 N GLU A 15 -3.839 3.913 -7.842 1.00 98.03 N ATOM 232 H GLU A 15 -3.195 3.960 -8.618 1.00 98.03 H ATOM 233 CA GLU A 15 -4.295 2.583 -7.441 1.00 98.03 C ATOM 234 HA GLU A 15 -5.379 2.528 -7.536 1.00 98.03 H ATOM 235 C GLU A 15 -3.943 2.301 -5.980 1.00 98.03 C ATOM 236 CB GLU A 15 -3.662 1.499 -8.335 1.00 98.03 C ATOM 237 HB2 GLU A 15 -2.577 1.604 -8.341 1.00 98.03 H ATOM 238 HB3 GLU A 15 -3.887 0.532 -7.886 1.00 98.03 H ATOM 239 O GLU A 15 -4.792 1.834 -5.216 1.00 98.03 O ATOM 240 CG GLU A 15 -4.194 1.455 -9.777 1.00 98.03 C ATOM 241 HG2 GLU A 15 -3.838 0.531 -10.234 1.00 98.03 H ATOM 242 HG3 GLU A 15 -5.282 1.399 -9.737 1.00 98.03 H ATOM 243 CD GLU A 15 -3.768 2.632 -10.670 1.00 98.03 C ATOM 244 OE1 GLU A 15 -4.458 2.832 -11.693 1.00 98.03 O ATOM 245 OE2 GLU A 15 -2.806 3.345 -10.306 1.00 98.03 O ATOM 246 N MET A 16 -2.722 2.643 -5.567 1.00 98.24 N ATOM 247 H MET A 16 -2.081 3.039 -6.241 1.00 98.24 H ATOM 248 CA MET A 16 -2.266 2.451 -4.192 1.00 98.24 C ATOM 249 HA MET A 16 -2.467 1.419 -3.901 1.00 98.24 H ATOM 250 C MET A 16 -3.040 3.332 -3.211 1.00 98.24 C ATOM 251 CB MET A 16 -0.756 2.703 -4.101 1.00 98.24 C ATOM 252 HB2 MET A 16 -0.456 2.705 -3.053 1.00 98.24 H ATOM 253 HB3 MET A 16 -0.524 3.683 -4.518 1.00 98.24 H ATOM 254 O MET A 16 -3.465 2.849 -2.160 1.00 98.24 O ATOM 255 CG MET A 16 0.055 1.633 -4.848 1.00 98.24 C ATOM 256 HG2 MET A 16 1.114 1.857 -4.722 1.00 98.24 H ATOM 257 HG3 MET A 16 -0.166 1.707 -5.913 1.00 98.24 H ATOM 258 SD MET A 16 -0.234 -0.096 -4.361 1.00 98.24 S ATOM 259 CE MET A 16 0.252 -0.043 -2.617 1.00 98.24 C ATOM 260 HE1 MET A 16 0.214 -1.050 -2.201 1.00 98.24 H ATOM 261 HE2 MET A 16 1.265 0.348 -2.529 1.00 98.24 H ATOM 262 HE3 MET A 16 -0.434 0.596 -2.060 1.00 98.24 H ATOM 263 N LYS A 17 -3.329 4.586 -3.578 1.00 98.33 N ATOM 264 H LYS A 17 -2.931 4.939 -4.436 1.00 98.33 H ATOM 265 CA LYS A 17 -4.175 5.470 -2.767 1.00 98.33 C ATOM 266 HA LYS A 17 -3.755 5.530 -1.763 1.00 98.33 H ATOM 267 C LYS A 17 -5.597 4.926 -2.619 1.00 98.33 C ATOM 268 CB LYS A 17 -4.157 6.863 -3.400 1.00 98.33 C ATOM 269 HB2 LYS A 17 -4.544 6.814 -4.418 1.00 98.33 H ATOM 270 HB3 LYS A 17 -3.125 7.211 -3.440 1.00 98.33 H ATOM 271 O LYS A 17 -6.181 4.985 -1.539 1.00 98.33 O ATOM 272 CG LYS A 17 -4.991 7.853 -2.583 1.00 98.33 C ATOM 273 HG2 LYS A 17 -6.043 7.570 -2.620 1.00 98.33 H ATOM 274 HG3 LYS A 17 -4.652 7.847 -1.547 1.00 98.33 H ATOM 275 CD LYS A 17 -4.833 9.252 -3.165 1.00 98.33 C ATOM 276 HD2 LYS A 17 -5.166 9.254 -4.203 1.00 98.33 H ATOM 277 HD3 LYS A 17 -3.782 9.536 -3.123 1.00 98.33 H ATOM 278 CE LYS A 17 -5.670 10.223 -2.338 1.00 98.33 C ATOM 279 HE2 LYS A 17 -6.719 9.935 -2.409 1.00 98.33 H ATOM 280 HE3 LYS A 17 -5.375 10.123 -1.293 1.00 98.33 H ATOM 281 NZ LYS A 17 -5.449 11.607 -2.809 1.00 98.33 N ATOM 282 HZ1 LYS A 17 -5.703 11.686 -3.784 1.00 98.33 H ATOM 283 HZ2 LYS A 17 -4.467 11.830 -2.725 1.00 98.33 H ATOM 284 HZ3 LYS A 17 -5.987 12.257 -2.254 1.00 98.33 H ATOM 285 N LYS A 18 -6.170 4.371 -3.691 1.00 98.03 N ATOM 286 H LYS A 18 -5.646 4.361 -4.555 1.00 98.03 H ATOM 287 CA LYS A 18 -7.508 3.761 -3.640 1.00 98.03 C ATOM 288 HA LYS A 18 -8.173 4.455 -3.125 1.00 98.03 H ATOM 289 C LYS A 18 -7.543 2.511 -2.773 1.00 98.03 C ATOM 290 CB LYS A 18 -8.010 3.462 -5.064 1.00 98.03 C ATOM 291 HB2 LYS A 18 -7.225 2.955 -5.623 1.00 98.03 H ATOM 292 HB3 LYS A 18 -8.871 2.795 -5.015 1.00 98.03 H ATOM 293 O LYS A 18 -8.526 2.303 -2.063 1.00 98.03 O ATOM 294 CG LYS A 18 -8.416 4.736 -5.817 1.00 98.03 C ATOM 295 HG2 LYS A 18 -8.574 4.497 -6.868 1.00 98.03 H ATOM 296 HG3 LYS A 18 -7.608 5.464 -5.749 1.00 98.03 H ATOM 297 CD LYS A 18 -9.706 5.338 -5.244 1.00 98.03 C ATOM 298 HD2 LYS A 18 -10.566 4.769 -5.598 1.00 98.03 H ATOM 299 HD3 LYS A 18 -9.695 5.286 -4.155 1.00 98.03 H ATOM 300 CE LYS A 18 -9.836 6.800 -5.652 1.00 98.03 C ATOM 301 HE2 LYS A 18 -10.290 6.859 -6.642 1.00 98.03 H ATOM 302 HE3 LYS A 18 -8.834 7.225 -5.706 1.00 98.03 H ATOM 303 NZ LYS A 18 -10.624 7.532 -4.633 1.00 98.03 N ATOM 304 HZ1 LYS A 18 -11.571 7.185 -4.570 1.00 98.03 H ATOM 305 HZ2 LYS A 18 -10.605 8.533 -4.772 1.00 98.03 H ATOM 306 HZ3 LYS A 18 -10.233 7.371 -3.716 1.00 98.03 H ATOM 307 N LEU A 19 -6.479 1.713 -2.804 1.00 98.06 N ATOM 308 H LEU A 19 -5.734 1.927 -3.451 1.00 98.06 H ATOM 309 CA LEU A 19 -6.331 0.556 -1.932 1.00 98.06 C ATOM 310 HA LEU A 19 -7.210 -0.077 -2.057 1.00 98.06 H ATOM 311 C LEU A 19 -6.275 0.975 -0.457 1.00 98.06 C ATOM 312 CB LEU A 19 -5.086 -0.226 -2.377 1.00 98.06 C ATOM 313 HB2 LEU A 19 -5.211 -0.520 -3.419 1.00 98.06 H ATOM 314 HB3 LEU A 19 -4.216 0.428 -2.318 1.00 98.06 H ATOM 315 O LEU A 19 -6.999 0.411 0.361 1.00 98.06 O ATOM 316 CG LEU A 19 -4.797 -1.478 -1.534 1.00 98.06 C ATOM 317 HG LEU A 19 -4.628 -1.190 -0.497 1.00 98.06 H ATOM 318 CD1 LEU A 19 -5.945 -2.491 -1.589 1.00 98.06 C ATOM 319 HD11 LEU A 19 -6.826 -2.079 -1.098 1.00 98.06 H ATOM 320 HD12 LEU A 19 -5.656 -3.396 -1.055 1.00 98.06 H ATOM 321 HD13 LEU A 19 -6.178 -2.739 -2.624 1.00 98.06 H ATOM 322 CD2 LEU A 19 -3.527 -2.152 -2.052 1.00 98.06 C ATOM 323 HD21 LEU A 19 -3.290 -3.016 -1.431 1.00 98.06 H ATOM 324 HD22 LEU A 19 -2.697 -1.447 -2.002 1.00 98.06 H ATOM 325 HD23 LEU A 19 -3.663 -2.470 -3.085 1.00 98.06 H ATOM 326 N GLU A 20 -5.488 1.998 -0.126 1.00 97.65 N ATOM 327 H GLU A 20 -4.893 2.405 -0.834 1.00 97.65 H ATOM 328 CA GLU A 20 -5.393 2.535 1.236 1.00 97.65 C ATOM 329 HA GLU A 20 -5.091 1.736 1.913 1.00 97.65 H ATOM 330 C GLU A 20 -6.743 3.080 1.737 1.00 97.65 C ATOM 331 CB GLU A 20 -4.304 3.617 1.253 1.00 97.65 C ATOM 332 HB2 GLU A 20 -4.628 4.458 0.640 1.00 97.65 H ATOM 333 HB3 GLU A 20 -3.393 3.201 0.822 1.00 97.65 H ATOM 334 O GLU A 20 -7.186 2.743 2.836 1.00 97.65 O ATOM 335 CG GLU A 20 -3.993 4.109 2.673 1.00 97.65 C ATOM 336 HG2 GLU A 20 -3.656 3.261 3.269 1.00 97.65 H ATOM 337 HG3 GLU A 20 -4.908 4.495 3.122 1.00 97.65 H ATOM 338 CD GLU A 20 -2.927 5.217 2.710 1.00 97.65 C ATOM 339 OE1 GLU A 20 -2.619 5.669 3.835 1.00 97.65 O ATOM 340 OE2 GLU A 20 -2.458 5.642 1.629 1.00 97.65 O ATOM 341 N GLU A 21 -7.458 3.849 0.908 1.00 97.35 N ATOM 342 H GLU A 21 -7.029 4.125 0.036 1.00 97.35 H ATOM 343 CA GLU A 21 -8.803 4.349 1.230 1.00 97.35 C ATOM 344 HA GLU A 21 -8.749 4.957 2.133 1.00 97.35 H ATOM 345 C GLU A 21 -9.799 3.208 1.510 1.00 97.35 C ATOM 346 CB GLU A 21 -9.344 5.208 0.067 1.00 97.35 C ATOM 347 HB2 GLU A 21 -10.420 5.323 0.198 1.00 97.35 H ATOM 348 HB3 GLU A 21 -9.180 4.676 -0.870 1.00 97.35 H ATOM 349 O GLU A 21 -10.661 3.334 2.383 1.00 97.35 O ATOM 350 CG GLU A 21 -8.740 6.620 -0.045 1.00 97.35 C ATOM 351 HG2 GLU A 21 -9.023 7.186 0.843 1.00 97.35 H ATOM 352 HG3 GLU A 21 -7.652 6.549 -0.057 1.00 97.35 H ATOM 353 CD GLU A 21 -9.212 7.389 -1.304 1.00 97.35 C ATOM 354 OE1 GLU A 21 -8.650 8.467 -1.614 1.00 97.35 O ATOM 355 OE2 GLU A 21 -10.165 6.952 -2.003 1.00 97.35 O ATOM 356 N ALA A 22 -9.708 2.101 0.769 1.00 96.72 N ATOM 357 H ALA A 22 -8.979 2.050 0.071 1.00 96.72 H ATOM 358 CA ALA A 22 -10.576 0.941 0.952 1.00 96.72 C ATOM 359 HA ALA A 22 -11.607 1.286 1.029 1.00 96.72 H ATOM 360 C ALA A 22 -10.259 0.176 2.244 1.00 96.72 C ATOM 361 CB ALA A 22 -10.461 0.043 -0.284 1.00 96.72 C ATOM 362 HB1 ALA A 22 -11.157 -0.791 -0.195 1.00 96.72 H ATOM 363 HB2 ALA A 22 -10.697 0.615 -1.182 1.00 96.72 H ATOM 364 HB3 ALA A 22 -9.447 -0.347 -0.369 1.00 96.72 H ATOM 365 O ALA A 22 -11.182 -0.202 2.966 1.00 96.72 O ATOM 366 N ILE A 23 -8.972 -0.006 2.558 1.00 96.49 N ATOM 367 H ILE A 23 -8.270 0.335 1.917 1.00 96.49 H ATOM 368 CA ILE A 23 -8.518 -0.639 3.804 1.00 96.49 C ATOM 369 HA ILE A 23 -8.961 -1.632 3.882 1.00 96.49 H ATOM 370 C ILE A 23 -9.013 0.159 5.009 1.00 96.49 C ATOM 371 CB ILE A 23 -6.980 -0.791 3.803 1.00 96.49 C ATOM 372 HB ILE A 23 -6.535 0.163 3.518 1.00 96.49 H ATOM 373 O ILE A 23 -9.610 -0.414 5.915 1.00 96.49 O ATOM 374 CG1 ILE A 23 -6.571 -1.866 2.771 1.00 96.49 C ATOM 375 HG12 ILE A 23 -7.109 -1.707 1.836 1.00 96.49 H ATOM 376 HG13 ILE A 23 -6.852 -2.851 3.144 1.00 96.49 H ATOM 377 CG2 ILE A 23 -6.450 -1.171 5.200 1.00 96.49 C ATOM 378 HG21 ILE A 23 -6.643 -0.379 5.923 1.00 96.49 H ATOM 379 HG22 ILE A 23 -5.370 -1.313 5.180 1.00 96.49 H ATOM 380 HG23 ILE A 23 -6.923 -2.087 5.554 1.00 96.49 H ATOM 381 CD1 ILE A 23 -5.074 -1.866 2.439 1.00 96.49 C ATOM 382 HD11 ILE A 23 -4.483 -2.152 3.310 1.00 96.49 H ATOM 383 HD12 ILE A 23 -4.884 -2.585 1.642 1.00 96.49 H ATOM 384 HD13 ILE A 23 -4.769 -0.875 2.101 1.00 96.49 H ATOM 385 N LYS A 24 -8.871 1.488 4.980 1.00 95.42 N ATOM 386 H LYS A 24 -8.341 1.896 4.224 1.00 95.42 H ATOM 387 CA LYS A 24 -9.351 2.351 6.063 1.00 95.42 C ATOM 388 HA LYS A 24 -8.845 2.064 6.985 1.00 95.42 H ATOM 389 C LYS A 24 -10.852 2.181 6.325 1.00 95.42 C ATOM 390 CB LYS A 24 -8.983 3.796 5.722 1.00 95.42 C ATOM 391 HB2 LYS A 24 -7.902 3.867 5.605 1.00 95.42 H ATOM 392 HB3 LYS A 24 -9.459 4.093 4.787 1.00 95.42 H ATOM 393 O LYS A 24 -11.272 2.031 7.467 1.00 95.42 O ATOM 394 CG LYS A 24 -9.433 4.729 6.846 1.00 95.42 C ATOM 395 HG2 LYS A 24 -10.521 4.725 6.908 1.00 95.42 H ATOM 396 HG3 LYS A 24 -9.021 4.380 7.793 1.00 95.42 H ATOM 397 CD LYS A 24 -8.967 6.157 6.589 1.00 95.42 C ATOM 398 HD2 LYS A 24 -7.878 6.189 6.587 1.00 95.42 H ATOM 399 HD3 LYS A 24 -9.357 6.505 5.632 1.00 95.42 H ATOM 400 CE LYS A 24 -9.529 6.997 7.731 1.00 95.42 C ATOM 401 HE2 LYS A 24 -10.617 6.928 7.709 1.00 95.42 H ATOM 402 HE3 LYS A 24 -9.213 6.557 8.677 1.00 95.42 H ATOM 403 NZ LYS A 24 -9.094 8.403 7.633 1.00 95.42 N ATOM 404 HZ1 LYS A 24 -9.419 8.795 6.760 1.00 95.42 H ATOM 405 HZ2 LYS A 24 -8.087 8.447 7.684 1.00 95.42 H ATOM 406 HZ3 LYS A 24 -9.500 8.913 8.405 1.00 95.42 H ATOM 407 N LYS A 25 -11.669 2.150 5.268 1.00 93.81 N ATOM 408 H LYS A 25 -11.255 2.261 4.353 1.00 93.81 H ATOM 409 CA LYS A 25 -13.121 1.926 5.397 1.00 93.81 C ATOM 410 HA LYS A 25 -13.537 2.649 6.099 1.00 93.81 H ATOM 411 C LYS A 25 -13.451 0.548 5.963 1.00 93.81 C ATOM 412 CB LYS A 25 -13.796 2.080 4.034 1.00 93.81 C ATOM 413 HB2 LYS A 25 -13.254 1.490 3.295 1.00 93.81 H ATOM 414 HB3 LYS A 25 -14.815 1.698 4.099 1.00 93.81 H ATOM 415 O LYS A 25 -14.421 0.409 6.705 1.00 93.81 O ATOM 416 CG LYS A 25 -13.855 3.543 3.597 1.00 93.81 C ATOM 417 HG2 LYS A 25 -14.491 4.101 4.285 1.00 93.81 H ATOM 418 HG3 LYS A 25 -12.856 3.980 3.608 1.00 93.81 H ATOM 419 CD LYS A 25 -14.431 3.615 2.184 1.00 93.81 C ATOM 420 HD2 LYS A 25 -13.794 3.038 1.514 1.00 93.81 H ATOM 421 HD3 LYS A 25 -15.438 3.197 2.183 1.00 93.81 H ATOM 422 CE LYS A 25 -14.465 5.073 1.738 1.00 93.81 C ATOM 423 HE2 LYS A 25 -13.457 5.478 1.825 1.00 93.81 H ATOM 424 HE3 LYS A 25 -15.110 5.628 2.420 1.00 93.81 H ATOM 425 NZ LYS A 25 -14.948 5.183 0.344 1.00 93.81 N ATOM 426 HZ1 LYS A 25 -14.959 6.151 0.058 1.00 93.81 H ATOM 427 HZ2 LYS A 25 -14.326 4.670 -0.264 1.00 93.81 H ATOM 428 HZ3 LYS A 25 -15.878 4.795 0.270 1.00 93.81 H ATOM 429 N LEU A 26 -12.671 -0.471 5.599 1.00 93.62 N ATOM 430 H LEU A 26 -11.897 -0.290 4.976 1.00 93.62 H ATOM 431 CA LEU A 26 -12.828 -1.817 6.141 1.00 93.62 C ATOM 432 HA LEU A 26 -13.868 -2.116 6.014 1.00 93.62 H ATOM 433 C LEU A 26 -12.528 -1.843 7.645 1.00 93.62 C ATOM 434 CB LEU A 26 -11.929 -2.786 5.352 1.00 93.62 C ATOM 435 HB2 LEU A 26 -10.894 -2.453 5.431 1.00 93.62 H ATOM 436 HB3 LEU A 26 -12.212 -2.753 4.300 1.00 93.62 H ATOM 437 O LEU A 26 -13.296 -2.433 8.398 1.00 93.62 O ATOM 438 CG LEU A 26 -11.990 -4.241 5.849 1.00 93.62 C ATOM 439 HG LEU A 26 -11.711 -4.288 6.902 1.00 93.62 H ATOM 440 CD1 LEU A 26 -13.384 -4.847 5.674 1.00 93.62 C ATOM 441 HD11 LEU A 26 -14.092 -4.332 6.323 1.00 93.62 H ATOM 442 HD12 LEU A 26 -13.365 -5.897 5.965 1.00 93.62 H ATOM 443 HD13 LEU A 26 -13.706 -4.759 4.636 1.00 93.62 H ATOM 444 CD2 LEU A 26 -10.992 -5.090 5.062 1.00 93.62 C ATOM 445 HD21 LEU A 26 -9.988 -4.689 5.200 1.00 93.62 H ATOM 446 HD22 LEU A 26 -11.011 -6.114 5.435 1.00 93.62 H ATOM 447 HD23 LEU A 26 -11.244 -5.081 4.002 1.00 93.62 H ATOM 448 N GLU A 27 -11.466 -1.170 8.086 1.00 90.60 N ATOM 449 H GLU A 27 -10.854 -0.727 7.416 1.00 90.60 H ATOM 450 CA GLU A 27 -11.122 -1.051 9.509 1.00 90.60 C ATOM 451 HA GLU A 27 -11.077 -2.047 9.948 1.00 90.60 H ATOM 452 C GLU A 27 -12.177 -0.269 10.304 1.00 90.60 C ATOM 453 CB GLU A 27 -9.746 -0.389 9.660 1.00 90.60 C ATOM 454 HB2 GLU A 27 -9.575 -0.180 10.716 1.00 90.60 H ATOM 455 HB3 GLU A 27 -9.739 0.554 9.114 1.00 90.60 H ATOM 456 O GLU A 27 -12.492 -0.618 11.437 1.00 90.60 O ATOM 457 CG GLU A 27 -8.609 -1.292 9.158 1.00 90.60 C ATOM 458 HG2 GLU A 27 -8.645 -2.226 9.718 1.00 90.60 H ATOM 459 HG3 GLU A 27 -8.767 -1.534 8.107 1.00 90.60 H ATOM 460 CD GLU A 27 -7.218 -0.658 9.321 1.00 90.60 C ATOM 461 OE1 GLU A 27 -6.237 -1.434 9.255 1.00 90.60 O ATOM 462 OE2 GLU A 27 -7.131 0.578 9.506 1.00 90.60 O ATOM 463 N GLU A 28 -12.797 0.744 9.703 1.00 89.24 N ATOM 464 H GLU A 28 -12.434 1.069 8.819 1.00 89.24 H ATOM 465 CA GLU A 28 -13.918 1.472 10.314 1.00 89.24 C ATOM 466 HA GLU A 28 -13.665 1.716 11.346 1.00 89.24 H ATOM 467 C GLU A 28 -15.218 0.644 10.368 1.00 89.24 C ATOM 468 CB GLU A 28 -14.137 2.786 9.545 1.00 89.24 C ATOM 469 HB2 GLU A 28 -14.221 2.556 8.483 1.00 89.24 H ATOM 470 HB3 GLU A 28 -15.072 3.242 9.870 1.00 89.24 H ATOM 471 O GLU A 28 -16.144 0.994 11.095 1.00 89.24 O ATOM 472 CG GLU A 28 -13.003 3.807 9.768 1.00 89.24 C ATOM 473 HG2 GLU A 28 -13.049 4.151 10.801 1.00 89.24 H ATOM 474 HG3 GLU A 28 -12.038 3.317 9.633 1.00 89.24 H ATOM 475 CD GLU A 28 -13.064 5.027 8.825 1.00 89.24 C ATOM 476 OE1 GLU A 28 -12.144 5.884 8.903 1.00 89.24 O ATOM 477 OE2 GLU A 28 -14.003 5.130 8.000 1.00 89.24 O ATOM 478 N SER A 29 -15.302 -0.462 9.620 1.00 86.13 N ATOM 479 H SER A 29 -14.487 -0.726 9.085 1.00 86.13 H ATOM 480 CA SER A 29 -16.491 -1.324 9.553 1.00 86.13 C ATOM 481 HA SER A 29 -17.373 -0.708 9.734 1.00 86.13 H ATOM 482 C SER A 29 -16.517 -2.433 10.612 1.00 86.13 C ATOM 483 CB SER A 29 -16.641 -1.931 8.154 1.00 86.13 C ATOM 484 HB2 SER A 29 -17.538 -2.550 8.126 1.00 86.13 H ATOM 485 HB3 SER A 29 -15.782 -2.565 7.935 1.00 86.13 H ATOM 486 O SER A 29 -17.455 -3.235 10.622 1.00 86.13 O ATOM 487 OG SER A 29 -16.757 -0.927 7.162 1.00 86.13 O ATOM 488 HG SER A 29 -15.962 -0.390 7.189 1.00 86.13 H ATOM 489 N TYR A 30 -15.515 -2.524 11.497 1.00 79.26 N ATOM 490 H TYR A 30 -14.770 -1.843 11.467 1.00 79.26 H ATOM 491 CA TYR A 30 -15.563 -3.472 12.610 1.00 79.26 C ATOM 492 HA TYR A 30 -15.767 -4.462 12.203 1.00 79.26 H ATOM 493 C TYR A 30 -16.713 -3.113 13.559 1.00 79.26 C ATOM 494 CB TYR A 30 -14.221 -3.547 13.356 1.00 79.26 C ATOM 495 HB2 TYR A 30 -14.391 -4.017 14.325 1.00 79.26 H ATOM 496 HB3 TYR A 30 -13.861 -2.536 13.548 1.00 79.26 H ATOM 497 O TYR A 30 -16.709 -2.074 14.211 1.00 79.26 O ATOM 498 CG TYR A 30 -13.154 -4.357 12.641 1.00 79.26 C ATOM 499 CD1 TYR A 30 -13.295 -5.752 12.499 1.00 79.26 C ATOM 500 HD1 TYR A 30 -14.165 -6.247 12.905 1.00 79.26 H ATOM 501 CD2 TYR A 30 -12.004 -3.724 12.137 1.00 79.26 C ATOM 502 HD2 TYR A 30 -11.862 -2.667 12.307 1.00 79.26 H ATOM 503 CE1 TYR A 30 -12.309 -6.497 11.821 1.00 79.26 C ATOM 504 HE1 TYR A 30 -12.412 -7.565 11.697 1.00 79.26 H ATOM 505 CE2 TYR A 30 -11.026 -4.455 11.440 1.00 79.26 C ATOM 506 HE2 TYR A 30 -10.154 -3.952 11.051 1.00 79.26 H ATOM 507 OH TYR A 30 -10.234 -6.559 10.614 1.00 79.26 O ATOM 508 HH TYR A 30 -9.540 -5.980 10.292 1.00 79.26 H ATOM 509 CZ TYR A 30 -11.182 -5.846 11.277 1.00 79.26 C ATOM 510 N ILE A 31 -17.699 -4.005 13.650 1.00 75.14 N ATOM 511 H ILE A 31 -17.675 -4.807 13.036 1.00 75.14 H ATOM 512 CA ILE A 31 -18.787 -3.897 14.621 1.00 75.14 C ATOM 513 HA ILE A 31 -19.117 -2.859 14.674 1.00 75.14 H ATOM 514 C ILE A 31 -18.242 -4.302 15.990 1.00 75.14 C ATOM 515 CB ILE A 31 -19.987 -4.769 14.190 1.00 75.14 C ATOM 516 HB ILE A 31 -19.638 -5.794 14.060 1.00 75.14 H ATOM 517 O ILE A 31 -17.811 -5.445 16.172 1.00 75.14 O ATOM 518 CG1 ILE A 31 -20.575 -4.274 12.846 1.00 75.14 C ATOM 519 HG12 ILE A 31 -21.062 -3.310 12.997 1.00 75.14 H ATOM 520 HG13 ILE A 31 -19.770 -4.125 12.126 1.00 75.14 H ATOM 521 CG2 ILE A 31 -21.076 -4.767 15.276 1.00 75.14 C ATOM 522 HG21 ILE A 31 -21.916 -5.383 14.954 1.00 75.14 H ATOM 523 HG22 ILE A 31 -21.422 -3.751 15.463 1.00 75.14 H ATOM 524 HG23 ILE A 31 -20.697 -5.187 16.208 1.00 75.14 H ATOM 525 CD1 ILE A 31 -21.572 -5.246 12.202 1.00 75.14 C ATOM 526 HD11 ILE A 31 -21.858 -4.866 11.221 1.00 75.14 H ATOM 527 HD12 ILE A 31 -22.472 -5.340 12.810 1.00 75.14 H ATOM 528 HD13 ILE A 31 -21.108 -6.225 12.079 1.00 75.14 H ATOM 529 N ASP A 32 -18.298 -3.395 16.966 1.00 73.42 N ATOM 530 H ASP A 32 -18.614 -2.456 16.766 1.00 73.42 H ATOM 531 CA ASP A 32 -18.030 -3.756 18.353 1.00 73.42 C ATOM 532 HA ASP A 32 -17.136 -4.378 18.370 1.00 73.42 H ATOM 533 C ASP A 32 -19.199 -4.591 18.895 1.00 73.42 C ATOM 534 CB ASP A 32 -17.718 -2.529 19.228 1.00 73.42 C ATOM 535 HB2 ASP A 32 -18.608 -1.904 19.312 1.00 73.42 H ATOM 536 HB3 ASP A 32 -16.932 -1.946 18.748 1.00 73.42 H ATOM 537 O ASP A 32 -20.274 -4.094 19.235 1.00 73.42 O ATOM 538 CG ASP A 32 -17.235 -2.941 20.632 1.00 73.42 C ATOM 539 OD1 ASP A 32 -17.212 -4.165 20.925 1.00 73.42 O ATOM 540 OD2 ASP A 32 -16.859 -2.062 21.434 1.00 73.42 O ATOM 541 N LEU A 33 -18.989 -5.904 18.986 1.00 70.55 N ATOM 542 H LEU A 33 -18.115 -6.256 18.624 1.00 70.55 H ATOM 543 CA LEU A 33 -19.969 -6.832 19.551 1.00 70.55 C ATOM 544 HA LEU A 33 -20.902 -6.724 18.998 1.00 70.55 H ATOM 545 C LEU A 33 -20.303 -6.516 21.021 1.00 70.55 C ATOM 546 CB LEU A 33 -19.452 -8.274 19.402 1.00 70.55 C ATOM 547 HB2 LEU A 33 -18.473 -8.337 19.877 1.00 70.55 H ATOM 548 HB3 LEU A 33 -20.126 -8.940 19.942 1.00 70.55 H ATOM 549 O LEU A 33 -21.349 -6.955 21.503 1.00 70.55 O ATOM 550 CG LEU A 33 -19.337 -8.779 17.951 1.00 70.55 C ATOM 551 HG LEU A 33 -18.709 -8.102 17.372 1.00 70.55 H ATOM 552 CD1 LEU A 33 -18.680 -10.160 17.948 1.00 70.55 C ATOM 553 HD11 LEU A 33 -18.564 -10.507 16.921 1.00 70.55 H ATOM 554 HD12 LEU A 33 -17.693 -10.094 18.405 1.00 70.55 H ATOM 555 HD13 LEU A 33 -19.293 -10.869 18.505 1.00 70.55 H ATOM 556 CD2 LEU A 33 -20.701 -8.905 17.269 1.00 70.55 C ATOM 557 HD21 LEU A 33 -21.378 -9.507 17.875 1.00 70.55 H ATOM 558 HD22 LEU A 33 -20.581 -9.362 16.286 1.00 70.55 H ATOM 559 HD23 LEU A 33 -21.120 -7.909 17.125 1.00 70.55 H ATOM 560 N LYS A 34 -19.470 -5.745 21.740 1.00 65.32 N ATOM 561 H LYS A 34 -18.662 -5.345 21.284 1.00 65.32 H ATOM 562 CA LYS A 34 -19.807 -5.254 23.084 1.00 65.32 C ATOM 563 HA LYS A 34 -20.194 -6.081 23.680 1.00 65.32 H ATOM 564 C LYS A 34 -20.916 -4.204 23.048 1.00 65.32 C ATOM 565 CB LYS A 34 -18.580 -4.664 23.786 1.00 65.32 C ATOM 566 HB2 LYS A 34 -18.905 -4.269 24.749 1.00 65.32 H ATOM 567 HB3 LYS A 34 -18.195 -3.824 23.207 1.00 65.32 H ATOM 568 O LYS A 34 -21.766 -4.216 23.938 1.00 65.32 O ATOM 569 CG LYS A 34 -17.469 -5.689 24.032 1.00 65.32 C ATOM 570 HG2 LYS A 34 -17.097 -6.072 23.082 1.00 65.32 H ATOM 571 HG3 LYS A 34 -17.859 -6.514 24.628 1.00 65.32 H ATOM 572 CD LYS A 34 -16.332 -4.997 24.784 1.00 65.32 C ATOM 573 HD2 LYS A 34 -15.943 -4.197 24.154 1.00 65.32 H ATOM 574 HD3 LYS A 34 -16.720 -4.565 25.706 1.00 65.32 H ATOM 575 CE LYS A 34 -15.219 -5.991 25.107 1.00 65.32 C ATOM 576 HE2 LYS A 34 -15.623 -6.783 25.738 1.00 65.32 H ATOM 577 HE3 LYS A 34 -14.883 -6.435 24.170 1.00 65.32 H ATOM 578 NZ LYS A 34 -14.099 -5.294 25.778 1.00 65.32 N ATOM 579 HZ1 LYS A 34 -14.415 -4.877 26.642 1.00 65.32 H ATOM 580 HZ2 LYS A 34 -13.333 -5.928 25.956 1.00 65.32 H ATOM 581 HZ3 LYS A 34 -13.775 -4.551 25.175 1.00 65.32 H ATOM 582 N GLU A 35 -20.952 -3.348 22.024 1.00 66.83 N ATOM 583 H GLU A 35 -20.243 -3.400 21.307 1.00 66.83 H ATOM 584 CA GLU A 35 -22.056 -2.400 21.830 1.00 66.83 C ATOM 585 HA GLU A 35 -22.211 -1.836 22.750 1.00 66.83 H ATOM 586 C GLU A 35 -23.367 -3.143 21.544 1.00 66.83 C ATOM 587 CB GLU A 35 -21.757 -1.387 20.712 1.00 66.83 C ATOM 588 HB2 GLU A 35 -21.476 -1.909 19.798 1.00 66.83 H ATOM 589 HB3 GLU A 35 -22.675 -0.833 20.517 1.00 66.83 H ATOM 590 O GLU A 35 -24.394 -2.820 22.137 1.00 66.83 O ATOM 591 CG GLU A 35 -20.667 -0.375 21.099 1.00 66.83 C ATOM 592 HG2 GLU A 35 -19.710 -0.893 21.174 1.00 66.83 H ATOM 593 HG3 GLU A 35 -20.907 0.026 22.083 1.00 66.83 H ATOM 594 CD GLU A 35 -20.554 0.791 20.098 1.00 66.83 C ATOM 595 OE1 GLU A 35 -20.019 1.847 20.507 1.00 66.83 O ATOM 596 OE2 GLU A 35 -21.035 0.643 18.950 1.00 66.83 O ATOM 597 N LEU A 36 -23.330 -4.211 20.739 1.00 66.11 N ATOM 598 H LEU A 36 -22.461 -4.410 20.265 1.00 66.11 H ATOM 599 CA LEU A 36 -24.521 -5.024 20.455 1.00 66.11 C ATOM 600 HA LEU A 36 -25.345 -4.349 20.225 1.00 66.11 H ATOM 601 C LEU A 36 -25.008 -5.858 21.654 1.00 66.11 C ATOM 602 CB LEU A 36 -24.255 -5.924 19.235 1.00 66.11 C ATOM 603 HB2 LEU A 36 -23.326 -6.470 19.398 1.00 66.11 H ATOM 604 HB3 LEU A 36 -25.060 -6.655 19.172 1.00 66.11 H ATOM 605 O LEU A 36 -26.207 -6.086 21.787 1.00 66.11 O ATOM 606 CG LEU A 36 -24.179 -5.183 17.887 1.00 66.11 C ATOM 607 HG LEU A 36 -23.376 -4.446 17.909 1.00 66.11 H ATOM 608 CD1 LEU A 36 -23.885 -6.201 16.787 1.00 66.11 C ATOM 609 HD11 LEU A 36 -23.938 -5.716 15.813 1.00 66.11 H ATOM 610 HD12 LEU A 36 -24.615 -7.010 16.818 1.00 66.11 H ATOM 611 HD13 LEU A 36 -22.883 -6.605 16.934 1.00 66.11 H ATOM 612 CD2 LEU A 36 -25.494 -4.490 17.517 1.00 66.11 C ATOM 613 HD21 LEU A 36 -26.320 -5.200 17.553 1.00 66.11 H ATOM 614 HD22 LEU A 36 -25.418 -4.066 16.516 1.00 66.11 H ATOM 615 HD23 LEU A 36 -25.687 -3.669 18.207 1.00 66.11 H ATOM 616 N GLY A 37 -24.109 -6.310 22.534 1.00 66.14 N ATOM 617 H GLY A 37 -23.134 -6.134 22.340 1.00 66.14 H ATOM 618 CA GLY A 37 -24.450 -7.182 23.667 1.00 66.14 C ATOM 619 HA2 GLY A 37 -25.165 -7.935 23.335 1.00 66.14 H ATOM 620 HA3 GLY A 37 -23.544 -7.693 23.989 1.00 66.14 H ATOM 621 C GLY A 37 -25.047 -6.479 24.895 1.00 66.14 C ATOM 622 O GLY A 37 -25.588 -7.153 25.769 1.00 66.14 O ATOM 623 N SER A 38 -24.964 -5.147 24.980 1.00 62.54 N ATOM 624 H SER A 38 -24.532 -4.652 24.213 1.00 62.54 H ATOM 625 CA SER A 38 -25.451 -4.366 26.134 1.00 62.54 C ATOM 626 HA SER A 38 -25.448 -5.015 27.010 1.00 62.54 H ATOM 627 C SER A 38 -26.902 -3.873 26.008 1.00 62.54 C ATOM 628 CB SER A 38 -24.488 -3.216 26.452 1.00 62.54 C ATOM 629 HB2 SER A 38 -23.520 -3.628 26.737 1.00 62.54 H ATOM 630 HB3 SER A 38 -24.878 -2.646 27.295 1.00 62.54 H ATOM 631 O SER A 38 -27.446 -3.344 26.971 1.00 62.54 O ATOM 632 OG SER A 38 -24.317 -2.347 25.350 1.00 62.54 O ATOM 633 HG SER A 38 -23.804 -2.776 24.662 1.00 62.54 H ATOM 634 N GLY A 39 -27.553 -4.080 24.855 1.00 60.03 N ATOM 635 H GLY A 39 -27.040 -4.508 24.097 1.00 60.03 H ATOM 636 CA GLY A 39 -28.951 -3.694 24.607 1.00 60.03 C ATOM 637 HA2 GLY A 39 -29.038 -3.353 23.575 1.00 60.03 H ATOM 638 HA3 GLY A 39 -29.217 -2.862 25.258 1.00 60.03 H ATOM 639 C GLY A 39 -29.991 -4.804 24.822 1.00 60.03 C ATOM 640 O GLY A 39 -31.160 -4.602 24.499 1.00 60.03 O ATOM 641 N SER A 40 -29.587 -5.980 25.313 1.00 55.10 N ATOM 642 H SER A 40 -28.608 -6.082 25.540 1.00 55.10 H ATOM 643 CA SER A 40 -30.434 -7.186 25.358 1.00 55.10 C ATOM 644 HA SER A 40 -31.472 -6.872 25.251 1.00 55.10 H ATOM 645 C SER A 40 -30.407 -7.963 26.686 1.00 55.10 C ATOM 646 CB SER A 40 -30.124 -8.081 24.147 1.00 55.10 C ATOM 647 HB2 SER A 40 -30.413 -7.549 23.241 1.00 55.10 H ATOM 648 HB3 SER A 40 -30.708 -9.000 24.200 1.00 55.10 H ATOM 649 O SER A 40 -30.766 -9.140 26.702 1.00 55.10 O ATOM 650 OG SER A 40 -28.746 -8.392 24.059 1.00 55.10 O ATOM 651 HG SER A 40 -28.477 -8.822 24.874 1.00 55.10 H ATOM 652 N GLY A 41 -30.010 -7.331 27.794 1.00 49.70 N ATOM 653 H GLY A 41 -29.815 -6.341 27.753 1.00 49.70 H ATOM 654 CA GLY A 41 -30.104 -7.874 29.159 1.00 49.70 C ATOM 655 HA2 GLY A 41 -30.838 -8.678 29.208 1.00 49.70 H ATOM 656 HA3 GLY A 41 -29.133 -8.247 29.484 1.00 49.70 H ATOM 657 C GLY A 41 -30.537 -6.802 30.145 1.00 49.70 C ATOM 658 O GLY A 41 -31.150 -7.178 31.166 1.00 49.70 O ATOM 659 OXT GLY A 41 -30.238 -5.629 29.840 1.00 49.70 O TER 660 GLY A 41 END