ATOM 1 N GLY A 1 4.891 -3.051 15.715 1.00 83.89 N ATOM 2 H GLY A 1 5.293 -3.770 16.299 1.00 83.89 H ATOM 3 H2 GLY A 1 4.603 -2.279 16.299 1.00 83.89 H ATOM 4 H3 GLY A 1 4.030 -3.398 15.316 1.00 83.89 H ATOM 5 CA GLY A 1 5.818 -2.603 14.676 1.00 83.89 C ATOM 6 HA2 GLY A 1 5.314 -1.889 14.025 1.00 83.89 H ATOM 7 HA3 GLY A 1 6.701 -2.150 15.127 1.00 83.89 H ATOM 8 C GLY A 1 6.238 -3.801 13.871 1.00 83.89 C ATOM 9 O GLY A 1 7.425 -4.082 13.764 1.00 83.89 O ATOM 10 N ILE A 2 5.254 -4.519 13.338 1.00 90.23 N ATOM 11 H ILE A 2 4.311 -4.159 13.384 1.00 90.23 H ATOM 12 CA ILE A 2 5.448 -5.710 12.516 1.00 90.23 C ATOM 13 HA ILE A 2 6.406 -6.166 12.766 1.00 90.23 H ATOM 14 C ILE A 2 5.441 -5.242 11.062 1.00 90.23 C ATOM 15 CB ILE A 2 4.335 -6.742 12.800 1.00 90.23 C ATOM 16 HB ILE A 2 3.372 -6.262 12.620 1.00 90.23 H ATOM 17 O ILE A 2 4.534 -4.493 10.690 1.00 90.23 O ATOM 18 CG1 ILE A 2 4.391 -7.200 14.277 1.00 90.23 C ATOM 19 HG12 ILE A 2 5.258 -7.844 14.428 1.00 90.23 H ATOM 20 HG13 ILE A 2 4.501 -6.337 14.934 1.00 90.23 H ATOM 21 CG2 ILE A 2 4.451 -7.957 11.859 1.00 90.23 C ATOM 22 HG21 ILE A 2 3.640 -8.660 12.047 1.00 90.23 H ATOM 23 HG22 ILE A 2 4.369 -7.651 10.816 1.00 90.23 H ATOM 24 HG23 ILE A 2 5.401 -8.470 12.011 1.00 90.23 H ATOM 25 CD1 ILE A 2 3.128 -7.934 14.737 1.00 90.23 C ATOM 26 HD11 ILE A 2 2.251 -7.312 14.557 1.00 90.23 H ATOM 27 HD12 ILE A 2 3.202 -8.139 15.805 1.00 90.23 H ATOM 28 HD13 ILE A 2 3.019 -8.882 14.211 1.00 90.23 H ATOM 29 N PRO A 3 6.432 -5.614 10.238 1.00 91.10 N ATOM 30 CA PRO A 3 6.413 -5.257 8.828 1.00 91.10 C ATOM 31 HA PRO A 3 6.353 -4.175 8.714 1.00 91.10 H ATOM 32 C PRO A 3 5.203 -5.907 8.144 1.00 91.10 C ATOM 33 CB PRO A 3 7.750 -5.749 8.268 1.00 91.10 C ATOM 34 HB2 PRO A 3 8.490 -4.953 8.355 1.00 91.10 H ATOM 35 HB3 PRO A 3 7.669 -6.075 7.231 1.00 91.10 H ATOM 36 O PRO A 3 4.985 -7.108 8.269 1.00 91.10 O ATOM 37 CG PRO A 3 8.134 -6.903 9.197 1.00 91.10 C ATOM 38 HG2 PRO A 3 9.213 -7.048 9.240 1.00 91.10 H ATOM 39 HG3 PRO A 3 7.640 -7.817 8.868 1.00 91.10 H ATOM 40 CD PRO A 3 7.565 -6.474 10.547 1.00 91.10 C ATOM 41 HD2 PRO A 3 7.265 -7.355 11.114 1.00 91.10 H ATOM 42 HD3 PRO A 3 8.312 -5.904 11.100 1.00 91.10 H ATOM 43 N CYS A 4 4.433 -5.120 7.394 1.00 93.10 N ATOM 44 H CYS A 4 4.656 -4.137 7.340 1.00 93.10 H ATOM 45 CA CYS A 4 3.260 -5.598 6.653 1.00 93.10 C ATOM 46 HA CYS A 4 2.728 -6.316 7.278 1.00 93.10 H ATOM 47 C CYS A 4 3.625 -6.333 5.357 1.00 93.10 C ATOM 48 CB CYS A 4 2.311 -4.424 6.381 1.00 93.10 C ATOM 49 HB2 CYS A 4 2.786 -3.695 5.725 1.00 93.10 H ATOM 50 HB3 CYS A 4 1.426 -4.804 5.870 1.00 93.10 H ATOM 51 O CYS A 4 2.738 -6.761 4.629 1.00 93.10 O ATOM 52 SG CYS A 4 1.792 -3.618 7.907 1.00 93.10 S ATOM 53 N GLY A 5 4.921 -6.447 5.047 1.00 90.36 N ATOM 54 H GLY A 5 5.602 -6.131 5.723 1.00 90.36 H ATOM 55 CA GLY A 5 5.399 -6.968 3.765 1.00 90.36 C ATOM 56 HA2 GLY A 5 6.449 -7.246 3.859 1.00 90.36 H ATOM 57 HA3 GLY A 5 4.829 -7.859 3.500 1.00 90.36 H ATOM 58 C GLY A 5 5.274 -5.968 2.613 1.00 90.36 C ATOM 59 O GLY A 5 5.458 -6.341 1.462 1.00 90.36 O ATOM 60 N GLU A 6 4.992 -4.699 2.908 1.00 93.93 N ATOM 61 H GLU A 6 4.870 -4.451 3.880 1.00 93.93 H ATOM 62 CA GLU A 6 4.865 -3.635 1.915 1.00 93.93 C ATOM 63 HA GLU A 6 5.023 -4.046 0.917 1.00 93.93 H ATOM 64 C GLU A 6 5.912 -2.538 2.105 1.00 93.93 C ATOM 65 CB GLU A 6 3.456 -3.038 1.946 1.00 93.93 C ATOM 66 HB2 GLU A 6 3.482 -2.049 1.490 1.00 93.93 H ATOM 67 HB3 GLU A 6 3.117 -2.935 2.977 1.00 93.93 H ATOM 68 O GLU A 6 6.433 -2.316 3.202 1.00 93.93 O ATOM 69 CG GLU A 6 2.452 -3.885 1.168 1.00 93.93 C ATOM 70 HG2 GLU A 6 2.800 -4.014 0.143 1.00 93.93 H ATOM 71 HG3 GLU A 6 2.356 -4.865 1.635 1.00 93.93 H ATOM 72 CD GLU A 6 1.116 -3.152 1.177 1.00 93.93 C ATOM 73 OE1 GLU A 6 0.957 -2.185 0.406 1.00 93.93 O ATOM 74 OE2 GLU A 6 0.277 -3.453 2.045 1.00 93.93 O ATOM 75 N SER A 7 6.187 -1.823 1.016 1.00 93.54 N ATOM 76 H SER A 7 5.643 -2.000 0.184 1.00 93.54 H ATOM 77 CA SER A 7 7.063 -0.653 0.988 1.00 93.54 C ATOM 78 HA SER A 7 7.445 -0.453 1.989 1.00 93.54 H ATOM 79 C SER A 7 6.285 0.567 0.521 1.00 93.54 C ATOM 80 CB SER A 7 8.265 -0.887 0.075 1.00 93.54 C ATOM 81 HB2 SER A 7 7.923 -1.068 -0.944 1.00 93.54 H ATOM 82 HB3 SER A 7 8.904 -0.004 0.083 1.00 93.54 H ATOM 83 O SER A 7 5.465 0.479 -0.386 1.00 93.54 O ATOM 84 OG SER A 7 9.010 -1.995 0.531 1.00 93.54 O ATOM 85 HG SER A 7 8.433 -2.763 0.545 1.00 93.54 H ATOM 86 N CYS A 8 6.588 1.716 1.109 1.00 94.69 N ATOM 87 H CYS A 8 7.326 1.712 1.799 1.00 94.69 H ATOM 88 CA CYS A 8 5.904 2.978 0.853 1.00 94.69 C ATOM 89 HA CYS A 8 5.141 2.794 0.097 1.00 94.69 H ATOM 90 C CYS A 8 6.850 4.037 0.268 1.00 94.69 C ATOM 91 CB CYS A 8 5.183 3.426 2.120 1.00 94.69 C ATOM 92 HB2 CYS A 8 4.322 2.774 2.271 1.00 94.69 H ATOM 93 HB3 CYS A 8 4.806 4.437 1.967 1.00 94.69 H ATOM 94 O CYS A 8 6.949 5.155 0.769 1.00 94.69 O ATOM 95 SG CYS A 8 6.223 3.380 3.599 1.00 94.69 S ATOM 96 N VAL A 9 7.622 3.654 -0.757 1.00 93.80 N ATOM 97 H VAL A 9 7.510 2.708 -1.091 1.00 93.80 H ATOM 98 CA VAL A 9 8.626 4.528 -1.398 1.00 93.80 C ATOM 99 HA VAL A 9 9.065 5.176 -0.639 1.00 93.80 H ATOM 100 C VAL A 9 7.992 5.442 -2.449 1.00 93.80 C ATOM 101 CB VAL A 9 9.762 3.706 -2.040 1.00 93.80 C ATOM 102 HB VAL A 9 9.343 3.087 -2.833 1.00 93.80 H ATOM 103 O VAL A 9 8.269 6.635 -2.467 1.00 93.80 O ATOM 104 CG1 VAL A 9 10.851 4.610 -2.634 1.00 93.80 C ATOM 105 HG11 VAL A 9 11.656 4.001 -3.048 1.00 93.80 H ATOM 106 HG12 VAL A 9 11.252 5.277 -1.871 1.00 93.80 H ATOM 107 HG13 VAL A 9 10.443 5.214 -3.445 1.00 93.80 H ATOM 108 CG2 VAL A 9 10.469 2.785 -1.041 1.00 93.80 C ATOM 109 HG21 VAL A 9 9.756 2.208 -0.452 1.00 93.80 H ATOM 110 HG22 VAL A 9 11.100 3.385 -0.387 1.00 93.80 H ATOM 111 HG23 VAL A 9 11.104 2.086 -1.585 1.00 93.80 H ATOM 112 N PHE A 10 7.147 4.877 -3.315 1.00 94.23 N ATOM 113 H PHE A 10 7.006 3.879 -3.252 1.00 94.23 H ATOM 114 CA PHE A 10 6.482 5.595 -4.413 1.00 94.23 C ATOM 115 HA PHE A 10 6.764 6.648 -4.397 1.00 94.23 H ATOM 116 C PHE A 10 4.955 5.546 -4.317 1.00 94.23 C ATOM 117 CB PHE A 10 6.936 4.994 -5.750 1.00 94.23 C ATOM 118 HB2 PHE A 10 6.438 5.529 -6.559 1.00 94.23 H ATOM 119 HB3 PHE A 10 6.611 3.955 -5.802 1.00 94.23 H ATOM 120 O PHE A 10 4.271 6.365 -4.921 1.00 94.23 O ATOM 121 CG PHE A 10 8.430 5.066 -5.986 1.00 94.23 C ATOM 122 CD1 PHE A 10 9.025 6.295 -6.323 1.00 94.23 C ATOM 123 HD1 PHE A 10 8.417 7.183 -6.412 1.00 94.23 H ATOM 124 CD2 PHE A 10 9.227 3.911 -5.871 1.00 94.23 C ATOM 125 HD2 PHE A 10 8.774 2.961 -5.627 1.00 94.23 H ATOM 126 CE1 PHE A 10 10.411 6.370 -6.548 1.00 94.23 C ATOM 127 HE1 PHE A 10 10.863 7.314 -6.814 1.00 94.23 H ATOM 128 CE2 PHE A 10 10.613 3.986 -6.095 1.00 94.23 C ATOM 129 HE2 PHE A 10 11.221 3.096 -6.022 1.00 94.23 H ATOM 130 CZ PHE A 10 11.205 5.215 -6.434 1.00 94.23 C ATOM 131 HZ PHE A 10 12.267 5.272 -6.618 1.00 94.23 H ATOM 132 N ILE A 11 4.427 4.585 -3.558 1.00 93.23 N ATOM 133 H ILE A 11 5.048 4.006 -3.010 1.00 93.23 H ATOM 134 CA ILE A 11 2.998 4.378 -3.339 1.00 93.23 C ATOM 135 HA ILE A 11 2.457 5.225 -3.763 1.00 93.23 H ATOM 136 C ILE A 11 2.713 4.354 -1.837 1.00 93.23 C ATOM 137 CB ILE A 11 2.495 3.098 -4.047 1.00 93.23 C ATOM 138 HB ILE A 11 1.430 3.002 -3.838 1.00 93.23 H ATOM 139 O ILE A 11 3.601 3.996 -1.059 1.00 93.23 O ATOM 140 CG1 ILE A 11 3.184 1.811 -3.535 1.00 93.23 C ATOM 141 HG12 ILE A 11 4.232 1.805 -3.834 1.00 93.23 H ATOM 142 HG13 ILE A 11 3.142 1.784 -2.447 1.00 93.23 H ATOM 143 CG2 ILE A 11 2.651 3.262 -5.571 1.00 93.23 C ATOM 144 HG21 ILE A 11 2.228 4.216 -5.886 1.00 93.23 H ATOM 145 HG22 ILE A 11 2.117 2.467 -6.091 1.00 93.23 H ATOM 146 HG23 ILE A 11 3.702 3.230 -5.856 1.00 93.23 H ATOM 147 CD1 ILE A 11 2.514 0.525 -4.037 1.00 93.23 C ATOM 148 HD11 ILE A 11 1.457 0.530 -3.771 1.00 93.23 H ATOM 149 HD12 ILE A 11 2.622 0.434 -5.118 1.00 93.23 H ATOM 150 HD13 ILE A 11 2.991 -0.334 -3.566 1.00 93.23 H ATOM 151 N PRO A 12 1.505 4.732 -1.395 1.00 91.65 N ATOM 152 CA PRO A 12 1.093 4.484 -0.022 1.00 91.65 C ATOM 153 HA PRO A 12 1.824 4.898 0.673 1.00 91.65 H ATOM 154 C PRO A 12 0.957 2.977 0.232 1.00 91.65 C ATOM 155 CB PRO A 12 -0.237 5.226 0.131 1.00 91.65 C ATOM 156 HB2 PRO A 12 -0.045 6.261 0.411 1.00 91.65 H ATOM 157 HB3 PRO A 12 -0.897 4.752 0.858 1.00 91.65 H ATOM 158 O PRO A 12 0.781 2.193 -0.699 1.00 91.65 O ATOM 159 CG PRO A 12 -0.825 5.181 -1.280 1.00 91.65 C ATOM 160 HG2 PRO A 12 -1.317 4.222 -1.441 1.00 91.65 H ATOM 161 HG3 PRO A 12 -1.520 6.002 -1.457 1.00 91.65 H ATOM 162 CD PRO A 12 0.406 5.280 -2.179 1.00 91.65 C ATOM 163 HD2 PRO A 12 0.613 6.325 -2.408 1.00 91.65 H ATOM 164 HD3 PRO A 12 0.236 4.721 -3.099 1.00 91.65 H ATOM 165 N CYS A 13 0.998 2.574 1.502 1.00 94.36 N ATOM 166 H CYS A 13 1.115 3.257 2.237 1.00 94.36 H ATOM 167 CA CYS A 13 0.721 1.190 1.884 1.00 94.36 C ATOM 168 HA CYS A 13 1.413 0.526 1.366 1.00 94.36 H ATOM 169 C CYS A 13 -0.718 0.830 1.473 1.00 94.36 C ATOM 170 CB CYS A 13 0.913 1.036 3.403 1.00 94.36 C ATOM 171 HB2 CYS A 13 0.112 1.568 3.916 1.00 94.36 H ATOM 172 HB3 CYS A 13 0.820 -0.019 3.660 1.00 94.36 H ATOM 173 O CYS A 13 -1.662 1.481 1.928 1.00 94.36 O ATOM 174 SG CYS A 13 2.480 1.667 4.051 1.00 94.36 S ATOM 175 N LEU A 14 -0.920 -0.208 0.666 1.00 92.64 N ATOM 176 H LEU A 14 -0.126 -0.757 0.367 1.00 92.64 H ATOM 177 CA LEU A 14 -2.256 -0.710 0.326 1.00 92.64 C ATOM 178 HA LEU A 14 -2.860 0.106 -0.072 1.00 92.64 H ATOM 179 C LEU A 14 -2.954 -1.232 1.583 1.00 92.64 C ATOM 180 CB LEU A 14 -2.130 -1.824 -0.726 1.00 92.64 C ATOM 181 HB2 LEU A 14 -1.474 -2.600 -0.332 1.00 92.64 H ATOM 182 HB3 LEU A 14 -3.109 -2.277 -0.880 1.00 92.64 H ATOM 183 O LEU A 14 -4.131 -0.958 1.813 1.00 92.64 O ATOM 184 CG LEU A 14 -1.587 -1.344 -2.085 1.00 92.64 C ATOM 185 HG LEU A 14 -0.720 -0.699 -1.940 1.00 92.64 H ATOM 186 CD1 LEU A 14 -1.150 -2.545 -2.922 1.00 92.64 C ATOM 187 HD11 LEU A 14 -0.759 -2.202 -3.880 1.00 92.64 H ATOM 188 HD12 LEU A 14 -1.992 -3.217 -3.088 1.00 92.64 H ATOM 189 HD13 LEU A 14 -0.360 -3.078 -2.394 1.00 92.64 H ATOM 190 CD2 LEU A 14 -2.657 -0.577 -2.868 1.00 92.64 C ATOM 191 HD21 LEU A 14 -2.247 -0.260 -3.827 1.00 92.64 H ATOM 192 HD22 LEU A 14 -3.526 -1.212 -3.041 1.00 92.64 H ATOM 193 HD23 LEU A 14 -2.960 0.311 -2.314 1.00 92.64 H ATOM 194 N THR A 15 -2.196 -1.874 2.473 1.00 93.54 N ATOM 195 H THR A 15 -1.265 -2.143 2.189 1.00 93.54 H ATOM 196 CA THR A 15 -2.656 -2.306 3.801 1.00 93.54 C ATOM 197 HA THR A 15 -3.629 -2.780 3.673 1.00 93.54 H ATOM 198 C THR A 15 -2.870 -1.168 4.800 1.00 93.54 C ATOM 199 CB THR A 15 -1.720 -3.356 4.411 1.00 93.54 C ATOM 200 HB THR A 15 -2.002 -3.539 5.448 1.00 93.54 H ATOM 201 O THR A 15 -3.129 -1.441 5.974 1.00 93.54 O ATOM 202 CG2 THR A 15 -1.820 -4.700 3.688 1.00 93.54 C ATOM 203 HG21 THR A 15 -1.836 -4.571 2.606 1.00 93.54 H ATOM 204 HG22 THR A 15 -2.742 -5.199 3.985 1.00 93.54 H ATOM 205 HG23 THR A 15 -0.974 -5.330 3.962 1.00 93.54 H ATOM 206 OG1 THR A 15 -0.397 -2.883 4.408 1.00 93.54 O ATOM 207 HG1 THR A 15 -0.068 -3.121 3.538 1.00 93.54 H ATOM 208 N THR A 16 -2.855 0.106 4.384 1.00 90.25 N ATOM 209 H THR A 16 -2.630 0.307 3.420 1.00 90.25 H ATOM 210 CA THR A 16 -3.332 1.201 5.254 1.00 90.25 C ATOM 211 HA THR A 16 -2.709 1.229 6.148 1.00 90.25 H ATOM 212 C THR A 16 -4.765 0.937 5.721 1.00 90.25 C ATOM 213 CB THR A 16 -3.253 2.583 4.585 1.00 90.25 C ATOM 214 HB THR A 16 -3.949 2.628 3.747 1.00 90.25 H ATOM 215 O THR A 16 -5.081 1.141 6.891 1.00 90.25 O ATOM 216 CG2 THR A 16 -3.564 3.713 5.563 1.00 90.25 C ATOM 217 HG21 THR A 16 -4.603 3.660 5.887 1.00 90.25 H ATOM 218 HG22 THR A 16 -2.910 3.639 6.432 1.00 90.25 H ATOM 219 HG23 THR A 16 -3.401 4.674 5.074 1.00 90.25 H ATOM 220 OG1 THR A 16 -1.958 2.849 4.114 1.00 90.25 O ATOM 221 HG1 THR A 16 -1.879 2.408 3.265 1.00 90.25 H ATOM 222 N VAL A 17 -5.604 0.351 4.857 1.00 89.65 N ATOM 223 H VAL A 17 -5.284 0.181 3.914 1.00 89.65 H ATOM 224 CA VAL A 17 -6.965 -0.091 5.219 1.00 89.65 C ATOM 225 HA VAL A 17 -7.504 0.766 5.624 1.00 89.65 H ATOM 226 C VAL A 17 -6.983 -1.171 6.308 1.00 89.65 C ATOM 227 CB VAL A 17 -7.743 -0.591 3.985 1.00 89.65 C ATOM 228 HB VAL A 17 -8.764 -0.812 4.295 1.00 89.65 H ATOM 229 O VAL A 17 -7.964 -1.306 7.030 1.00 89.65 O ATOM 230 CG1 VAL A 17 -7.815 0.491 2.901 1.00 89.65 C ATOM 231 HG11 VAL A 17 -8.190 1.421 3.329 1.00 89.65 H ATOM 232 HG12 VAL A 17 -8.498 0.173 2.113 1.00 89.65 H ATOM 233 HG13 VAL A 17 -6.833 0.663 2.460 1.00 89.65 H ATOM 234 CG2 VAL A 17 -7.150 -1.868 3.370 1.00 89.65 C ATOM 235 HG21 VAL A 17 -6.101 -1.723 3.110 1.00 89.65 H ATOM 236 HG22 VAL A 17 -7.239 -2.701 4.067 1.00 89.65 H ATOM 237 HG23 VAL A 17 -7.701 -2.128 2.466 1.00 89.65 H ATOM 238 N ALA A 18 -5.894 -1.928 6.454 1.00 90.21 N ATOM 239 H ALA A 18 -5.090 -1.712 5.882 1.00 90.21 H ATOM 240 CA ALA A 18 -5.720 -2.958 7.475 1.00 90.21 C ATOM 241 HA ALA A 18 -6.705 -3.299 7.792 1.00 90.21 H ATOM 242 C ALA A 18 -5.007 -2.436 8.741 1.00 90.21 C ATOM 243 CB ALA A 18 -4.997 -4.153 6.837 1.00 90.21 C ATOM 244 HB1 ALA A 18 -5.527 -4.472 5.939 1.00 90.21 H ATOM 245 HB2 ALA A 18 -3.975 -3.879 6.578 1.00 90.21 H ATOM 246 HB3 ALA A 18 -4.972 -4.984 7.543 1.00 90.21 H ATOM 247 O ALA A 18 -4.679 -3.225 9.631 1.00 90.21 O ATOM 248 N GLY A 19 -4.752 -1.125 8.832 1.00 91.00 N ATOM 249 H GLY A 19 -5.056 -0.522 8.081 1.00 91.00 H ATOM 250 CA GLY A 19 -4.066 -0.495 9.962 1.00 91.00 C ATOM 251 HA2 GLY A 19 -4.366 -0.978 10.892 1.00 91.00 H ATOM 252 HA3 GLY A 19 -4.374 0.549 10.006 1.00 91.00 H ATOM 253 C GLY A 19 -2.537 -0.520 9.873 1.00 91.00 C ATOM 254 O GLY A 19 -1.869 -0.426 10.904 1.00 91.00 O ATOM 255 N CYS A 20 -1.967 -0.682 8.677 1.00 94.77 N ATOM 256 H CYS A 20 -2.558 -0.788 7.865 1.00 94.77 H ATOM 257 CA CYS A 20 -0.537 -0.471 8.452 1.00 94.77 C ATOM 258 HA CYS A 20 0.011 -0.798 9.336 1.00 94.77 H ATOM 259 C CYS A 20 -0.218 1.012 8.233 1.00 94.77 C ATOM 260 CB CYS A 20 -0.058 -1.327 7.279 1.00 94.77 C ATOM 261 HB2 CYS A 20 0.975 -1.070 7.043 1.00 94.77 H ATOM 262 HB3 CYS A 20 -0.661 -1.099 6.400 1.00 94.77 H ATOM 263 O CYS A 20 -0.972 1.740 7.597 1.00 94.77 O ATOM 264 SG CYS A 20 -0.145 -3.099 7.620 1.00 94.77 S ATOM 265 N SER A 21 0.947 1.439 8.707 1.00 93.20 N ATOM 266 H SER A 21 1.505 0.790 9.244 1.00 93.20 H ATOM 267 CA SER A 21 1.454 2.803 8.594 1.00 93.20 C ATOM 268 HA SER A 21 0.787 3.392 7.965 1.00 93.20 H ATOM 269 C SER A 21 2.839 2.802 7.963 1.00 93.20 C ATOM 270 CB SER A 21 1.507 3.465 9.972 1.00 93.20 C ATOM 271 HB2 SER A 21 2.079 2.838 10.656 1.00 93.20 H ATOM 272 HB3 SER A 21 1.989 4.440 9.891 1.00 93.20 H ATOM 273 O SER A 21 3.692 1.975 8.284 1.00 93.20 O ATOM 274 OG SER A 21 0.195 3.637 10.463 1.00 93.20 O ATOM 275 HG SER A 21 0.220 3.906 11.385 1.00 93.20 H ATOM 276 N CYS A 22 3.095 3.759 7.078 1.00 94.64 N ATOM 277 H CYS A 22 2.367 4.422 6.852 1.00 94.64 H ATOM 278 CA CYS A 22 4.410 3.929 6.477 1.00 94.64 C ATOM 279 HA CYS A 22 4.770 2.963 6.125 1.00 94.64 H ATOM 280 C CYS A 22 5.409 4.491 7.499 1.00 94.64 C ATOM 281 CB CYS A 22 4.282 4.863 5.276 1.00 94.64 C ATOM 282 HB2 CYS A 22 3.895 5.823 5.617 1.00 94.64 H ATOM 283 HB3 CYS A 22 3.575 4.443 4.561 1.00 94.64 H ATOM 284 O CYS A 22 5.216 5.585 8.029 1.00 94.64 O ATOM 285 SG CYS A 22 5.850 5.160 4.434 1.00 94.64 S ATOM 286 N LYS A 23 6.510 3.778 7.746 1.00 92.76 N ATOM 287 H LYS A 23 6.598 2.875 7.302 1.00 92.76 H ATOM 288 CA LYS A 23 7.629 4.252 8.566 1.00 92.76 C ATOM 289 HA LYS A 23 7.588 5.340 8.609 1.00 92.76 H ATOM 290 C LYS A 23 8.946 3.851 7.915 1.00 92.76 C ATOM 291 CB LYS A 23 7.470 3.713 9.996 1.00 92.76 C ATOM 292 HB2 LYS A 23 7.483 2.623 9.984 1.00 92.76 H ATOM 293 HB3 LYS A 23 6.498 4.033 10.370 1.00 92.76 H ATOM 294 O LYS A 23 9.176 2.688 7.624 1.00 92.76 O ATOM 295 CG LYS A 23 8.557 4.202 10.964 1.00 92.76 C ATOM 296 HG2 LYS A 23 9.524 3.791 10.672 1.00 92.76 H ATOM 297 HG3 LYS A 23 8.605 5.290 10.932 1.00 92.76 H ATOM 298 CD LYS A 23 8.218 3.752 12.394 1.00 92.76 C ATOM 299 HD2 LYS A 23 8.161 2.665 12.442 1.00 92.76 H ATOM 300 HD3 LYS A 23 7.233 4.146 12.644 1.00 92.76 H ATOM 301 CE LYS A 23 9.207 4.285 13.442 1.00 92.76 C ATOM 302 HE2 LYS A 23 8.696 4.299 14.404 1.00 92.76 H ATOM 303 HE3 LYS A 23 9.462 5.316 13.196 1.00 92.76 H ATOM 304 NZ LYS A 23 10.429 3.448 13.554 1.00 92.76 N ATOM 305 HZ1 LYS A 23 10.927 3.424 12.675 1.00 92.76 H ATOM 306 HZ2 LYS A 23 11.045 3.816 14.264 1.00 92.76 H ATOM 307 HZ3 LYS A 23 10.185 2.501 13.809 1.00 92.76 H ATOM 308 N ASN A 24 9.842 4.814 7.700 1.00 92.21 N ATOM 309 H ASN A 24 9.598 5.759 7.959 1.00 92.21 H ATOM 310 CA ASN A 24 11.141 4.566 7.061 1.00 92.21 C ATOM 311 HA ASN A 24 11.579 5.538 6.834 1.00 92.21 H ATOM 312 C ASN A 24 11.028 3.826 5.709 1.00 92.21 C ATOM 313 CB ASN A 24 12.079 3.861 8.063 1.00 92.21 C ATOM 314 HB2 ASN A 24 11.734 2.840 8.230 1.00 92.21 H ATOM 315 HB3 ASN A 24 12.081 4.393 9.014 1.00 92.21 H ATOM 316 O ASN A 24 11.741 2.857 5.470 1.00 92.21 O ATOM 317 CG ASN A 24 13.509 3.827 7.553 1.00 92.21 C ATOM 318 ND2 ASN A 24 14.189 2.710 7.659 1.00 92.21 N ATOM 319 HD21 ASN A 24 15.125 2.711 7.279 1.00 92.21 H ATOM 320 HD22 ASN A 24 13.729 1.856 7.942 1.00 92.21 H ATOM 321 OD1 ASN A 24 14.021 4.816 7.056 1.00 92.21 O ATOM 322 N LYS A 25 10.109 4.263 4.833 1.00 92.12 N ATOM 323 H LYS A 25 9.520 5.036 5.109 1.00 92.12 H ATOM 324 CA LYS A 25 9.847 3.653 3.512 1.00 92.12 C ATOM 325 HA LYS A 25 9.049 4.220 3.031 1.00 92.12 H ATOM 326 C LYS A 25 9.320 2.207 3.538 1.00 92.12 C ATOM 327 CB LYS A 25 11.094 3.773 2.617 1.00 92.12 C ATOM 328 HB2 LYS A 25 10.889 3.238 1.690 1.00 92.12 H ATOM 329 HB3 LYS A 25 11.946 3.272 3.077 1.00 92.12 H ATOM 330 O LYS A 25 9.103 1.629 2.476 1.00 92.12 O ATOM 331 CG LYS A 25 11.475 5.219 2.267 1.00 92.12 C ATOM 332 HG2 LYS A 25 10.680 5.641 1.652 1.00 92.12 H ATOM 333 HG3 LYS A 25 11.569 5.824 3.168 1.00 92.12 H ATOM 334 CD LYS A 25 12.793 5.266 1.473 1.00 92.12 C ATOM 335 HD2 LYS A 25 12.869 4.373 0.852 1.00 92.12 H ATOM 336 HD3 LYS A 25 12.775 6.122 0.799 1.00 92.12 H ATOM 337 CE LYS A 25 14.033 5.346 2.377 1.00 92.12 C ATOM 338 HE2 LYS A 25 14.871 4.897 1.844 1.00 92.12 H ATOM 339 HE3 LYS A 25 13.858 4.751 3.273 1.00 92.12 H ATOM 340 NZ LYS A 25 14.369 6.751 2.726 1.00 92.12 N ATOM 341 HZ1 LYS A 25 14.582 7.281 1.893 1.00 92.12 H ATOM 342 HZ2 LYS A 25 13.594 7.192 3.200 1.00 92.12 H ATOM 343 HZ3 LYS A 25 15.173 6.777 3.336 1.00 92.12 H ATOM 344 N VAL A 26 9.051 1.646 4.714 1.00 94.22 N ATOM 345 H VAL A 26 9.247 2.167 5.557 1.00 94.22 H ATOM 346 CA VAL A 26 8.468 0.313 4.893 1.00 94.22 C ATOM 347 HA VAL A 26 8.244 -0.126 3.921 1.00 94.22 H ATOM 348 C VAL A 26 7.147 0.447 5.645 1.00 94.22 C ATOM 349 CB VAL A 26 9.470 -0.629 5.585 1.00 94.22 C ATOM 350 HB VAL A 26 9.767 -0.192 6.538 1.00 94.22 H ATOM 351 O VAL A 26 6.987 1.292 6.524 1.00 94.22 O ATOM 352 CG1 VAL A 26 8.890 -2.026 5.839 1.00 94.22 C ATOM 353 HG11 VAL A 26 8.055 -1.970 6.538 1.00 94.22 H ATOM 354 HG12 VAL A 26 8.552 -2.469 4.902 1.00 94.22 H ATOM 355 HG13 VAL A 26 9.653 -2.667 6.281 1.00 94.22 H ATOM 356 CG2 VAL A 26 10.745 -0.787 4.747 1.00 94.22 C ATOM 357 HG21 VAL A 26 10.495 -1.173 3.758 1.00 94.22 H ATOM 358 HG22 VAL A 26 11.253 0.171 4.640 1.00 94.22 H ATOM 359 HG23 VAL A 26 11.428 -1.480 5.239 1.00 94.22 H ATOM 360 N CYS A 27 6.163 -0.357 5.277 1.00 95.66 N ATOM 361 H CYS A 27 6.335 -1.045 4.558 1.00 95.66 H ATOM 362 CA CYS A 27 4.855 -0.357 5.911 1.00 95.66 C ATOM 363 HA CYS A 27 4.585 0.657 6.205 1.00 95.66 H ATOM 364 C CYS A 27 4.887 -1.246 7.155 1.00 95.66 C ATOM 365 CB CYS A 27 3.844 -0.832 4.874 1.00 95.66 C ATOM 366 HB2 CYS A 27 4.138 -1.829 4.546 1.00 95.66 H ATOM 367 HB3 CYS A 27 2.851 -0.898 5.319 1.00 95.66 H ATOM 368 O CYS A 27 5.215 -2.429 7.066 1.00 95.66 O ATOM 369 SG CYS A 27 3.780 0.260 3.436 1.00 95.66 S ATOM 370 N TYR A 28 4.537 -0.686 8.310 1.00 93.77 N ATOM 371 H TYR A 28 4.263 0.286 8.306 1.00 93.77 H ATOM 372 CA TYR A 28 4.501 -1.377 9.595 1.00 93.77 C ATOM 373 HA TYR A 28 4.739 -2.430 9.446 1.00 93.77 H ATOM 374 C TYR A 28 3.118 -1.284 10.227 1.00 93.77 C ATOM 375 CB TYR A 28 5.535 -0.785 10.558 1.00 93.77 C ATOM 376 HB2 TYR A 28 5.359 0.287 10.651 1.00 93.77 H ATOM 377 HB3 TYR A 28 5.377 -1.222 11.543 1.00 93.77 H ATOM 378 O TYR A 28 2.515 -0.217 10.264 1.00 93.77 O ATOM 379 CG TYR A 28 6.977 -1.021 10.166 1.00 93.77 C ATOM 380 CD1 TYR A 28 7.649 -2.181 10.595 1.00 93.77 C ATOM 381 HD1 TYR A 28 7.129 -2.923 11.183 1.00 93.77 H ATOM 382 CD2 TYR A 28 7.653 -0.069 9.388 1.00 93.77 C ATOM 383 HD2 TYR A 28 7.120 0.788 9.003 1.00 93.77 H ATOM 384 CE1 TYR A 28 8.995 -2.393 10.239 1.00 93.77 C ATOM 385 HE1 TYR A 28 9.501 -3.294 10.554 1.00 93.77 H ATOM 386 CE2 TYR A 28 9.013 -0.247 9.085 1.00 93.77 C ATOM 387 HE2 TYR A 28 9.551 0.499 8.517 1.00 93.77 H ATOM 388 OH TYR A 28 10.983 -1.597 9.138 1.00 93.77 O ATOM 389 HH TYR A 28 11.311 -2.462 9.398 1.00 93.77 H ATOM 390 CZ TYR A 28 9.681 -1.419 9.481 1.00 93.77 C ATOM 391 N ARG A 29 2.643 -2.385 10.800 1.00 91.72 N ATOM 392 H ARG A 29 3.199 -3.224 10.731 1.00 91.72 H ATOM 393 CA ARG A 29 1.450 -2.425 11.651 1.00 91.72 C ATOM 394 HA ARG A 29 0.823 -1.562 11.425 1.00 91.72 H ATOM 395 C ARG A 29 1.860 -2.328 13.119 1.00 91.72 C ATOM 396 CB ARG A 29 0.659 -3.694 11.320 1.00 91.72 C ATOM 397 HB2 ARG A 29 1.209 -4.572 11.659 1.00 91.72 H ATOM 398 HB3 ARG A 29 0.552 -3.758 10.237 1.00 91.72 H ATOM 399 O ARG A 29 2.978 -2.747 13.447 1.00 91.72 O ATOM 400 CG ARG A 29 -0.750 -3.707 11.912 1.00 91.72 C ATOM 401 HG2 ARG A 29 -0.695 -3.940 12.975 1.00 91.72 H ATOM 402 HG3 ARG A 29 -1.222 -2.733 11.780 1.00 91.72 H ATOM 403 CD ARG A 29 -1.586 -4.763 11.187 1.00 91.72 C ATOM 404 HD2 ARG A 29 -1.699 -4.462 10.146 1.00 91.72 H ATOM 405 HD3 ARG A 29 -1.063 -5.719 11.226 1.00 91.72 H ATOM 406 NE ARG A 29 -2.911 -4.905 11.807 1.00 91.72 N ATOM 407 HE ARG A 29 -3.100 -4.335 12.618 1.00 91.72 H ATOM 408 NH1 ARG A 29 -3.797 -6.350 10.258 1.00 91.72 N ATOM 409 HH11 ARG A 29 -4.584 -6.872 9.901 1.00 91.72 H ATOM 410 HH12 ARG A 29 -2.963 -6.238 9.699 1.00 91.72 H ATOM 411 NH2 ARG A 29 -5.029 -5.705 12.004 1.00 91.72 N ATOM 412 HH21 ARG A 29 -5.172 -5.112 12.809 1.00 91.72 H ATOM 413 HH22 ARG A 29 -5.804 -6.229 11.623 1.00 91.72 H ATOM 414 CZ ARG A 29 -3.903 -5.647 11.351 1.00 91.72 C ATOM 415 N ASN A 30 0.965 -1.747 13.933 1.00 82.13 N ATOM 416 H ASN A 30 0.114 -1.425 13.495 1.00 82.13 H ATOM 417 CA ASN A 30 1.094 -1.462 15.377 1.00 82.13 C ATOM 418 HA ASN A 30 1.430 -0.433 15.496 1.00 82.13 H ATOM 419 C ASN A 30 2.124 -2.303 16.122 1.00 82.13 C ATOM 420 CB ASN A 30 -0.278 -1.583 16.063 1.00 82.13 C ATOM 421 HB2 ASN A 30 -0.991 -0.903 15.597 1.00 82.13 H ATOM 422 HB3 ASN A 30 -0.640 -2.607 15.965 1.00 82.13 H ATOM 423 O ASN A 30 2.160 -3.544 15.963 1.00 82.13 O ATOM 424 CG ASN A 30 -0.197 -1.219 17.541 1.00 82.13 C ATOM 425 ND2 ASN A 30 -0.580 -2.106 18.426 1.00 82.13 N ATOM 426 HD21 ASN A 30 -0.798 -3.051 18.142 1.00 82.13 H ATOM 427 HD22 ASN A 30 -0.460 -1.833 19.391 1.00 82.13 H ATOM 428 OD1 ASN A 30 0.199 -0.130 17.914 1.00 82.13 O ATOM 429 OXT ASN A 30 2.993 -1.664 16.747 1.00 82.13 O TER 430 ASN A 30 END