ATOM 1 N GLU A 1 -6.796 -1.054 13.249 1.00 92.37 N ATOM 2 H GLU A 1 -6.363 -1.435 14.078 1.00 92.37 H ATOM 3 H2 GLU A 1 -7.768 -0.875 13.457 1.00 92.37 H ATOM 4 H3 GLU A 1 -6.338 -0.189 12.998 1.00 92.37 H ATOM 5 CA GLU A 1 -6.687 -2.039 12.151 1.00 92.37 C ATOM 6 HA GLU A 1 -5.626 -2.204 11.963 1.00 92.37 H ATOM 7 C GLU A 1 -7.242 -1.508 10.836 1.00 92.37 C ATOM 8 CB GLU A 1 -7.303 -3.382 12.568 1.00 92.37 C ATOM 9 HB2 GLU A 1 -8.384 -3.270 12.657 1.00 92.37 H ATOM 10 HB3 GLU A 1 -6.913 -3.650 13.551 1.00 92.37 H ATOM 11 O GLU A 1 -6.492 -1.415 9.874 1.00 92.37 O ATOM 12 CG GLU A 1 -6.986 -4.520 11.589 1.00 92.37 C ATOM 13 HG2 GLU A 1 -7.508 -4.323 10.652 1.00 92.37 H ATOM 14 HG3 GLU A 1 -7.372 -5.451 12.002 1.00 92.37 H ATOM 15 CD GLU A 1 -5.484 -4.669 11.310 1.00 92.37 C ATOM 16 OE1 GLU A 1 -5.142 -5.242 10.265 1.00 92.37 O ATOM 17 OE2 GLU A 1 -4.677 -4.078 12.079 1.00 92.37 O ATOM 18 N GLU A 2 -8.493 -1.043 10.810 1.00 96.08 N ATOM 19 H GLU A 2 -9.127 -1.247 11.570 1.00 96.08 H ATOM 20 CA GLU A 2 -9.123 -0.453 9.616 1.00 96.08 C ATOM 21 HA GLU A 2 -9.315 -1.240 8.886 1.00 96.08 H ATOM 22 C GLU A 2 -8.266 0.630 8.932 1.00 96.08 C ATOM 23 CB GLU A 2 -10.465 0.138 10.055 1.00 96.08 C ATOM 24 HB2 GLU A 2 -11.009 -0.608 10.636 1.00 96.08 H ATOM 25 HB3 GLU A 2 -10.273 1.002 10.692 1.00 96.08 H ATOM 26 O GLU A 2 -8.046 0.579 7.722 1.00 96.08 O ATOM 27 CG GLU A 2 -11.327 0.555 8.858 1.00 96.08 C ATOM 28 HG2 GLU A 2 -10.726 1.152 8.172 1.00 96.08 H ATOM 29 HG3 GLU A 2 -11.653 -0.340 8.326 1.00 96.08 H ATOM 30 CD GLU A 2 -12.540 1.385 9.284 1.00 96.08 C ATOM 31 OE1 GLU A 2 -13.004 2.154 8.413 1.00 96.08 O ATOM 32 OE2 GLU A 2 -12.910 1.303 10.475 1.00 96.08 O ATOM 33 N LEU A 3 -7.692 1.560 9.710 1.00 96.87 N ATOM 34 H LEU A 3 -8.003 1.624 10.669 1.00 96.87 H ATOM 35 CA LEU A 3 -6.792 2.596 9.186 1.00 96.87 C ATOM 36 HA LEU A 3 -7.326 3.170 8.428 1.00 96.87 H ATOM 37 C LEU A 3 -5.553 2.014 8.487 1.00 96.87 C ATOM 38 CB LEU A 3 -6.354 3.540 10.324 1.00 96.87 C ATOM 39 HB2 LEU A 3 -5.930 2.942 11.130 1.00 96.87 H ATOM 40 HB3 LEU A 3 -5.563 4.187 9.946 1.00 96.87 H ATOM 41 O LEU A 3 -5.154 2.522 7.440 1.00 96.87 O ATOM 42 CG LEU A 3 -7.463 4.440 10.900 1.00 96.87 C ATOM 43 HG LEU A 3 -8.271 3.815 11.282 1.00 96.87 H ATOM 44 CD1 LEU A 3 -6.894 5.259 12.058 1.00 96.87 C ATOM 45 HD11 LEU A 3 -6.504 4.600 12.834 1.00 96.87 H ATOM 46 HD12 LEU A 3 -6.097 5.914 11.706 1.00 96.87 H ATOM 47 HD13 LEU A 3 -7.682 5.871 12.496 1.00 96.87 H ATOM 48 CD2 LEU A 3 -8.026 5.407 9.857 1.00 96.87 C ATOM 49 HD21 LEU A 3 -7.225 6.009 9.429 1.00 96.87 H ATOM 50 HD22 LEU A 3 -8.545 4.859 9.071 1.00 96.87 H ATOM 51 HD23 LEU A 3 -8.750 6.068 10.334 1.00 96.87 H ATOM 52 N ARG A 4 -4.972 0.929 9.022 1.00 97.45 N ATOM 53 H ARG A 4 -5.466 0.457 9.766 1.00 97.45 H ATOM 54 CA ARG A 4 -3.817 0.245 8.412 1.00 97.45 C ATOM 55 HA ARG A 4 -3.051 0.981 8.167 1.00 97.45 H ATOM 56 C ARG A 4 -4.210 -0.403 7.088 1.00 97.45 C ATOM 57 CB ARG A 4 -3.211 -0.812 9.357 1.00 97.45 C ATOM 58 HB2 ARG A 4 -2.473 -1.380 8.789 1.00 97.45 H ATOM 59 HB3 ARG A 4 -3.976 -1.512 9.691 1.00 97.45 H ATOM 60 O ARG A 4 -3.497 -0.246 6.101 1.00 97.45 O ATOM 61 CG ARG A 4 -2.501 -0.201 10.573 1.00 97.45 C ATOM 62 HG2 ARG A 4 -3.224 0.286 11.228 1.00 97.45 H ATOM 63 HG3 ARG A 4 -1.798 0.552 10.215 1.00 97.45 H ATOM 64 CD ARG A 4 -1.705 -1.253 11.362 1.00 97.45 C ATOM 65 HD2 ARG A 4 -0.965 -0.721 11.961 1.00 97.45 H ATOM 66 HD3 ARG A 4 -1.154 -1.884 10.664 1.00 97.45 H ATOM 67 NE ARG A 4 -2.548 -2.108 12.230 1.00 97.45 N ATOM 68 HE ARG A 4 -3.200 -2.741 11.789 1.00 97.45 H ATOM 69 NH1 ARG A 4 -1.457 -1.757 14.243 1.00 97.45 N ATOM 70 HH11 ARG A 4 -1.355 -1.990 15.221 1.00 97.45 H ATOM 71 HH12 ARG A 4 -0.772 -1.165 13.796 1.00 97.45 H ATOM 72 NH2 ARG A 4 -3.166 -3.174 14.122 1.00 97.45 N ATOM 73 HH21 ARG A 4 -3.755 -3.729 13.517 1.00 97.45 H ATOM 74 HH22 ARG A 4 -2.957 -3.517 15.049 1.00 97.45 H ATOM 75 CZ ARG A 4 -2.379 -2.335 13.523 1.00 97.45 C ATOM 76 N VAL A 5 -5.369 -1.063 7.043 1.00 98.02 N ATOM 77 H VAL A 5 -5.888 -1.163 7.903 1.00 98.02 H ATOM 78 CA VAL A 5 -5.909 -1.678 5.820 1.00 98.02 C ATOM 79 HA VAL A 5 -5.162 -2.362 5.418 1.00 98.02 H ATOM 80 C VAL A 5 -6.181 -0.619 4.746 1.00 98.02 C ATOM 81 CB VAL A 5 -7.179 -2.494 6.139 1.00 98.02 C ATOM 82 HB VAL A 5 -7.902 -1.854 6.645 1.00 98.02 H ATOM 83 O VAL A 5 -5.791 -0.800 3.587 1.00 98.02 O ATOM 84 CG1 VAL A 5 -7.836 -3.052 4.870 1.00 98.02 C ATOM 85 HG11 VAL A 5 -8.217 -2.243 4.247 1.00 98.02 H ATOM 86 HG12 VAL A 5 -7.121 -3.652 4.308 1.00 98.02 H ATOM 87 HG13 VAL A 5 -8.682 -3.681 5.148 1.00 98.02 H ATOM 88 CG2 VAL A 5 -6.849 -3.679 7.054 1.00 98.02 C ATOM 89 HG21 VAL A 5 -6.411 -3.341 7.994 1.00 98.02 H ATOM 90 HG22 VAL A 5 -7.759 -4.229 7.293 1.00 98.02 H ATOM 91 HG23 VAL A 5 -6.147 -4.357 6.568 1.00 98.02 H ATOM 92 N ARG A 6 -6.785 0.518 5.123 1.00 97.48 N ATOM 93 H ARG A 6 -7.112 0.580 6.076 1.00 97.48 H ATOM 94 CA ARG A 6 -7.018 1.660 4.223 1.00 97.48 C ATOM 95 HA ARG A 6 -7.559 1.302 3.346 1.00 97.48 H ATOM 96 C ARG A 6 -5.710 2.234 3.693 1.00 97.48 C ATOM 97 CB ARG A 6 -7.858 2.742 4.930 1.00 97.48 C ATOM 98 HB2 ARG A 6 -7.386 3.717 4.804 1.00 97.48 H ATOM 99 HB3 ARG A 6 -7.913 2.541 6.000 1.00 97.48 H ATOM 100 O ARG A 6 -5.568 2.378 2.479 1.00 97.48 O ATOM 101 CG ARG A 6 -9.278 2.809 4.349 1.00 97.48 C ATOM 102 HG2 ARG A 6 -9.232 3.141 3.312 1.00 97.48 H ATOM 103 HG3 ARG A 6 -9.717 1.812 4.375 1.00 97.48 H ATOM 104 CD ARG A 6 -10.191 3.750 5.145 1.00 97.48 C ATOM 105 HD2 ARG A 6 -10.231 3.402 6.178 1.00 97.48 H ATOM 106 HD3 ARG A 6 -11.197 3.682 4.731 1.00 97.48 H ATOM 107 NE ARG A 6 -9.743 5.158 5.104 1.00 97.48 N ATOM 108 HE ARG A 6 -9.004 5.396 4.458 1.00 97.48 H ATOM 109 NH1 ARG A 6 -11.270 5.954 6.627 1.00 97.48 N ATOM 110 HH11 ARG A 6 -11.665 6.709 7.171 1.00 97.48 H ATOM 111 HH12 ARG A 6 -11.673 5.034 6.729 1.00 97.48 H ATOM 112 NH2 ARG A 6 -9.793 7.356 5.710 1.00 97.48 N ATOM 113 HH21 ARG A 6 -10.217 8.101 6.243 1.00 97.48 H ATOM 114 HH22 ARG A 6 -9.041 7.565 5.069 1.00 97.48 H ATOM 115 CZ ARG A 6 -10.269 6.145 5.812 1.00 97.48 C ATOM 116 N LEU A 7 -4.743 2.504 4.570 1.00 97.97 N ATOM 117 H LEU A 7 -4.936 2.377 5.554 1.00 97.97 H ATOM 118 CA LEU A 7 -3.428 3.020 4.185 1.00 97.97 C ATOM 119 HA LEU A 7 -3.576 3.965 3.661 1.00 97.97 H ATOM 120 C LEU A 7 -2.710 2.068 3.220 1.00 97.97 C ATOM 121 CB LEU A 7 -2.598 3.284 5.453 1.00 97.97 C ATOM 122 HB2 LEU A 7 -2.498 2.352 6.010 1.00 97.97 H ATOM 123 HB3 LEU A 7 -3.136 3.993 6.083 1.00 97.97 H ATOM 124 O LEU A 7 -2.265 2.493 2.157 1.00 97.97 O ATOM 125 CG LEU A 7 -1.188 3.839 5.173 1.00 97.97 C ATOM 126 HG LEU A 7 -0.630 3.125 4.567 1.00 97.97 H ATOM 127 CD1 LEU A 7 -1.229 5.181 4.441 1.00 97.97 C ATOM 128 HD11 LEU A 7 -0.217 5.574 4.342 1.00 97.97 H ATOM 129 HD12 LEU A 7 -1.830 5.897 5.001 1.00 97.97 H ATOM 130 HD13 LEU A 7 -1.638 5.058 3.438 1.00 97.97 H ATOM 131 CD2 LEU A 7 -0.441 4.021 6.492 1.00 97.97 C ATOM 132 HD21 LEU A 7 -0.969 4.729 7.131 1.00 97.97 H ATOM 133 HD22 LEU A 7 0.562 4.400 6.298 1.00 97.97 H ATOM 134 HD23 LEU A 7 -0.354 3.064 7.007 1.00 97.97 H ATOM 135 N ALA A 8 -2.672 0.769 3.529 1.00 98.09 N ATOM 136 H ALA A 8 -3.029 0.475 4.427 1.00 98.09 H ATOM 137 CA ALA A 8 -2.086 -0.240 2.651 1.00 98.09 C ATOM 138 HA ALA A 8 -1.040 0.015 2.479 1.00 98.09 H ATOM 139 C ALA A 8 -2.786 -0.291 1.281 1.00 98.09 C ATOM 140 CB ALA A 8 -2.144 -1.595 3.366 1.00 98.09 C ATOM 141 HB1 ALA A 8 -3.180 -1.882 3.548 1.00 98.09 H ATOM 142 HB2 ALA A 8 -1.654 -2.353 2.755 1.00 98.09 H ATOM 143 HB3 ALA A 8 -1.623 -1.529 4.321 1.00 98.09 H ATOM 144 O ALA A 8 -2.130 -0.443 0.251 1.00 98.09 O ATOM 145 N SER A 9 -4.112 -0.120 1.241 1.00 98.02 N ATOM 146 H SER A 9 -4.603 -0.017 2.117 1.00 98.02 H ATOM 147 CA SER A 9 -4.874 -0.028 -0.011 1.00 98.02 C ATOM 148 HA SER A 9 -4.659 -0.911 -0.614 1.00 98.02 H ATOM 149 C SER A 9 -4.475 1.194 -0.845 1.00 98.02 C ATOM 150 CB SER A 9 -6.374 -0.012 0.293 1.00 98.02 C ATOM 151 HB2 SER A 9 -6.652 0.924 0.776 1.00 98.02 H ATOM 152 HB3 SER A 9 -6.611 -0.837 0.966 1.00 98.02 H ATOM 153 O SER A 9 -4.223 1.061 -2.046 1.00 98.02 O ATOM 154 OG SER A 9 -7.123 -0.165 -0.899 1.00 98.02 O ATOM 155 HG SER A 9 -8.044 -0.250 -0.644 1.00 98.02 H ATOM 156 N HIS A 10 -4.343 2.367 -0.219 1.00 98.07 N ATOM 157 H HIS A 10 -4.554 2.418 0.767 1.00 98.07 H ATOM 158 CA HIS A 10 -3.878 3.582 -0.893 1.00 98.07 C ATOM 159 HA HIS A 10 -4.509 3.757 -1.764 1.00 98.07 H ATOM 160 C HIS A 10 -2.444 3.440 -1.417 1.00 98.07 C ATOM 161 CB HIS A 10 -4.015 4.792 0.040 1.00 98.07 C ATOM 162 HB2 HIS A 10 -3.567 4.569 1.009 1.00 98.07 H ATOM 163 HB3 HIS A 10 -3.470 5.632 -0.391 1.00 98.07 H ATOM 164 O HIS A 10 -2.193 3.768 -2.576 1.00 98.07 O ATOM 165 CG HIS A 10 -5.446 5.224 0.229 1.00 98.07 C ATOM 166 CD2 HIS A 10 -6.168 5.195 1.391 1.00 98.07 C ATOM 167 HD2 HIS A 10 -5.807 4.859 2.352 1.00 98.07 H ATOM 168 ND1 HIS A 10 -6.259 5.774 -0.737 1.00 98.07 N ATOM 169 HD1 HIS A 10 -5.961 6.091 -1.649 1.00 98.07 H ATOM 170 CE1 HIS A 10 -7.445 6.057 -0.170 1.00 98.07 C ATOM 171 HE1 HIS A 10 -8.267 6.557 -0.660 1.00 98.07 H ATOM 172 NE2 HIS A 10 -7.443 5.701 1.124 1.00 98.07 N ATOM 173 N LEU A 11 -1.529 2.876 -0.623 1.00 98.37 N ATOM 174 H LEU A 11 -1.788 2.661 0.329 1.00 98.37 H ATOM 175 CA LEU A 11 -0.143 2.631 -1.038 1.00 98.37 C ATOM 176 HA LEU A 11 0.290 3.567 -1.391 1.00 98.37 H ATOM 177 C LEU A 11 -0.055 1.649 -2.214 1.00 98.37 C ATOM 178 CB LEU A 11 0.673 2.123 0.163 1.00 98.37 C ATOM 179 HB2 LEU A 11 0.142 1.286 0.618 1.00 98.37 H ATOM 180 HB3 LEU A 11 1.630 1.748 -0.199 1.00 98.37 H ATOM 181 O LEU A 11 0.689 1.892 -3.162 1.00 98.37 O ATOM 182 CG LEU A 11 0.955 3.187 1.241 1.00 98.37 C ATOM 183 HG LEU A 11 0.019 3.637 1.571 1.00 98.37 H ATOM 184 CD1 LEU A 11 1.623 2.520 2.443 1.00 98.37 C ATOM 185 HD11 LEU A 11 1.812 3.265 3.215 1.00 98.37 H ATOM 186 HD12 LEU A 11 0.966 1.754 2.855 1.00 98.37 H ATOM 187 HD13 LEU A 11 2.571 2.070 2.147 1.00 98.37 H ATOM 188 CD2 LEU A 11 1.875 4.298 0.731 1.00 98.37 C ATOM 189 HD21 LEU A 11 2.106 4.984 1.545 1.00 98.37 H ATOM 190 HD22 LEU A 11 1.390 4.870 -0.060 1.00 98.37 H ATOM 191 HD23 LEU A 11 2.808 3.876 0.357 1.00 98.37 H ATOM 192 N ARG A 12 -0.864 0.578 -2.220 1.00 98.28 N ATOM 193 H ARG A 12 -1.424 0.405 -1.398 1.00 98.28 H ATOM 194 CA ARG A 12 -0.947 -0.349 -3.365 1.00 98.28 C ATOM 195 HA ARG A 12 0.053 -0.718 -3.592 1.00 98.28 H ATOM 196 C ARG A 12 -1.424 0.352 -4.638 1.00 98.28 C ATOM 197 CB ARG A 12 -1.867 -1.537 -3.044 1.00 98.28 C ATOM 198 HB2 ARG A 12 -2.119 -2.038 -3.978 1.00 98.28 H ATOM 199 HB3 ARG A 12 -2.790 -1.170 -2.596 1.00 98.28 H ATOM 200 O ARG A 12 -0.894 0.075 -5.712 1.00 98.28 O ATOM 201 CG ARG A 12 -1.209 -2.573 -2.120 1.00 98.28 C ATOM 202 HG2 ARG A 12 -0.259 -2.880 -2.559 1.00 98.28 H ATOM 203 HG3 ARG A 12 -0.999 -2.139 -1.142 1.00 98.28 H ATOM 204 CD ARG A 12 -2.084 -3.825 -1.955 1.00 98.28 C ATOM 205 HD2 ARG A 12 -1.539 -4.557 -1.359 1.00 98.28 H ATOM 206 HD3 ARG A 12 -2.238 -4.271 -2.938 1.00 98.28 H ATOM 207 NE ARG A 12 -3.403 -3.537 -1.348 1.00 98.28 N ATOM 208 HE ARG A 12 -4.125 -3.203 -1.970 1.00 98.28 H ATOM 209 NH1 ARG A 12 -2.920 -4.129 0.824 1.00 98.28 N ATOM 210 HH11 ARG A 12 -3.227 -4.317 1.768 1.00 98.28 H ATOM 211 HH12 ARG A 12 -1.963 -4.320 0.563 1.00 98.28 H ATOM 212 NH2 ARG A 12 -4.986 -3.496 0.291 1.00 98.28 N ATOM 213 HH21 ARG A 12 -5.248 -3.650 1.255 1.00 98.28 H ATOM 214 HH22 ARG A 12 -5.697 -3.246 -0.382 1.00 98.28 H ATOM 215 CZ ARG A 12 -3.757 -3.718 -0.086 1.00 98.28 C ATOM 216 N LYS A 13 -2.410 1.250 -4.534 1.00 98.25 N ATOM 217 H LYS A 13 -2.795 1.419 -3.615 1.00 98.25 H ATOM 218 CA LYS A 13 -2.910 2.037 -5.675 1.00 98.25 C ATOM 219 HA LYS A 13 -3.131 1.367 -6.506 1.00 98.25 H ATOM 220 C LYS A 13 -1.846 3.003 -6.201 1.00 98.25 C ATOM 221 CB LYS A 13 -4.191 2.793 -5.291 1.00 98.25 C ATOM 222 HB2 LYS A 13 -4.413 3.521 -6.071 1.00 98.25 H ATOM 223 HB3 LYS A 13 -4.028 3.337 -4.361 1.00 98.25 H ATOM 224 O LYS A 13 -1.628 3.040 -7.408 1.00 98.25 O ATOM 225 CG LYS A 13 -5.409 1.868 -5.139 1.00 98.25 C ATOM 226 HG2 LYS A 13 -5.628 1.405 -6.101 1.00 98.25 H ATOM 227 HG3 LYS A 13 -5.195 1.081 -4.416 1.00 98.25 H ATOM 228 CD LYS A 13 -6.633 2.670 -4.671 1.00 98.25 C ATOM 229 HD2 LYS A 13 -6.856 3.439 -5.411 1.00 98.25 H ATOM 230 HD3 LYS A 13 -6.401 3.149 -3.720 1.00 98.25 H ATOM 231 CE LYS A 13 -7.851 1.754 -4.495 1.00 98.25 C ATOM 232 HE2 LYS A 13 -8.021 1.223 -5.431 1.00 98.25 H ATOM 233 HE3 LYS A 13 -7.623 1.016 -3.726 1.00 98.25 H ATOM 234 NZ LYS A 13 -9.072 2.520 -4.127 1.00 98.25 N ATOM 235 HZ1 LYS A 13 -9.283 3.217 -4.827 1.00 98.25 H ATOM 236 HZ2 LYS A 13 -9.873 1.909 -4.061 1.00 98.25 H ATOM 237 HZ3 LYS A 13 -8.957 2.985 -3.238 1.00 98.25 H ATOM 238 N LEU A 14 -1.164 3.719 -5.306 1.00 98.22 N ATOM 239 H LEU A 14 -1.421 3.639 -4.333 1.00 98.22 H ATOM 240 CA LEU A 14 -0.060 4.621 -5.649 1.00 98.22 C ATOM 241 HA LEU A 14 -0.417 5.372 -6.354 1.00 98.22 H ATOM 242 C LEU A 14 1.075 3.878 -6.355 1.00 98.22 C ATOM 243 CB LEU A 14 0.446 5.316 -4.372 1.00 98.22 C ATOM 244 HB2 LEU A 14 0.371 4.622 -3.535 1.00 98.22 H ATOM 245 HB3 LEU A 14 1.500 5.569 -4.485 1.00 98.22 H ATOM 246 O LEU A 14 1.467 4.287 -7.440 1.00 98.22 O ATOM 247 CG LEU A 14 -0.332 6.603 -4.055 1.00 98.22 C ATOM 248 HG LEU A 14 -1.390 6.452 -4.267 1.00 98.22 H ATOM 249 CD1 LEU A 14 -0.187 6.960 -2.577 1.00 98.22 C ATOM 250 HD11 LEU A 14 -0.710 7.893 -2.368 1.00 98.22 H ATOM 251 HD12 LEU A 14 0.866 7.082 -2.324 1.00 98.22 H ATOM 252 HD13 LEU A 14 -0.617 6.169 -1.962 1.00 98.22 H ATOM 253 CD2 LEU A 14 0.189 7.771 -4.897 1.00 98.22 C ATOM 254 HD21 LEU A 14 0.104 7.539 -5.959 1.00 98.22 H ATOM 255 HD22 LEU A 14 -0.389 8.669 -4.680 1.00 98.22 H ATOM 256 HD23 LEU A 14 1.236 7.963 -4.663 1.00 98.22 H ATOM 257 N ARG A 15 1.530 2.744 -5.807 1.00 97.98 N ATOM 258 H ARG A 15 1.189 2.491 -4.891 1.00 97.98 H ATOM 259 CA ARG A 15 2.579 1.917 -6.425 1.00 97.98 C ATOM 260 HA ARG A 15 3.472 2.528 -6.554 1.00 97.98 H ATOM 261 C ARG A 15 2.196 1.448 -7.828 1.00 97.98 C ATOM 262 CB ARG A 15 2.914 0.734 -5.502 1.00 97.98 C ATOM 263 HB2 ARG A 15 3.225 1.123 -4.533 1.00 97.98 H ATOM 264 HB3 ARG A 15 2.024 0.121 -5.361 1.00 97.98 H ATOM 265 O ARG A 15 3.016 1.524 -8.730 1.00 97.98 O ATOM 266 CG ARG A 15 4.044 -0.136 -6.077 1.00 97.98 C ATOM 267 HG2 ARG A 15 4.925 0.480 -6.255 1.00 97.98 H ATOM 268 HG3 ARG A 15 3.725 -0.569 -7.025 1.00 97.98 H ATOM 269 CD ARG A 15 4.408 -1.279 -5.124 1.00 97.98 C ATOM 270 HD2 ARG A 15 3.502 -1.826 -4.866 1.00 97.98 H ATOM 271 HD3 ARG A 15 4.824 -0.853 -4.210 1.00 97.98 H ATOM 272 NE ARG A 15 5.356 -2.215 -5.761 1.00 97.98 N ATOM 273 HE ARG A 15 5.092 -2.578 -6.666 1.00 97.98 H ATOM 274 NH1 ARG A 15 7.058 -2.162 -4.205 1.00 97.98 N ATOM 275 HH11 ARG A 15 7.991 -2.440 -3.935 1.00 97.98 H ATOM 276 HH12 ARG A 15 6.572 -1.451 -3.677 1.00 97.98 H ATOM 277 NH2 ARG A 15 7.257 -3.436 -6.022 1.00 97.98 N ATOM 278 HH21 ARG A 15 8.180 -3.706 -5.714 1.00 97.98 H ATOM 279 HH22 ARG A 15 6.958 -3.735 -6.939 1.00 97.98 H ATOM 280 CZ ARG A 15 6.546 -2.597 -5.324 1.00 97.98 C ATOM 281 N LYS A 16 0.958 0.980 -8.025 1.00 97.99 N ATOM 282 H LYS A 16 0.335 0.933 -7.232 1.00 97.99 H ATOM 283 CA LYS A 16 0.479 0.561 -9.354 1.00 97.99 C ATOM 284 HA LYS A 16 1.178 -0.157 -9.783 1.00 97.99 H ATOM 285 C LYS A 16 0.443 1.714 -10.355 1.00 97.99 C ATOM 286 CB LYS A 16 -0.915 -0.071 -9.262 1.00 97.99 C ATOM 287 HB2 LYS A 16 -1.559 0.551 -8.641 1.00 97.99 H ATOM 288 HB3 LYS A 16 -1.340 -0.105 -10.266 1.00 97.99 H ATOM 289 O LYS A 16 0.690 1.476 -11.527 1.00 97.99 O ATOM 290 CG LYS A 16 -0.881 -1.504 -8.720 1.00 97.99 C ATOM 291 HG2 LYS A 16 -0.491 -1.515 -7.702 1.00 97.99 H ATOM 292 HG3 LYS A 16 -0.227 -2.106 -9.351 1.00 97.99 H ATOM 293 CD LYS A 16 -2.292 -2.106 -8.747 1.00 97.99 C ATOM 294 HD2 LYS A 16 -2.657 -2.085 -9.774 1.00 97.99 H ATOM 295 HD3 LYS A 16 -2.953 -1.512 -8.116 1.00 97.99 H ATOM 296 CE LYS A 16 -2.257 -3.556 -8.253 1.00 97.99 C ATOM 297 HE2 LYS A 16 -1.985 -3.567 -7.197 1.00 97.99 H ATOM 298 HE3 LYS A 16 -1.470 -4.077 -8.798 1.00 97.99 H ATOM 299 NZ LYS A 16 -3.553 -4.250 -8.471 1.00 97.99 N ATOM 300 HZ1 LYS A 16 -4.313 -3.794 -7.987 1.00 97.99 H ATOM 301 HZ2 LYS A 16 -3.771 -4.278 -9.457 1.00 97.99 H ATOM 302 HZ3 LYS A 16 -3.495 -5.211 -8.165 1.00 97.99 H ATOM 303 N ARG A 17 0.095 2.927 -9.913 1.00 97.50 N ATOM 304 H ARG A 17 -0.096 3.048 -8.929 1.00 97.50 H ATOM 305 CA ARG A 17 0.102 4.110 -10.780 1.00 97.50 C ATOM 306 HA ARG A 17 -0.352 3.854 -11.737 1.00 97.50 H ATOM 307 C ARG A 17 1.530 4.508 -11.141 1.00 97.50 C ATOM 308 CB ARG A 17 -0.700 5.251 -10.144 1.00 97.50 C ATOM 309 HB2 ARG A 17 -0.183 5.612 -9.254 1.00 97.50 H ATOM 310 HB3 ARG A 17 -1.682 4.878 -9.854 1.00 97.50 H ATOM 311 O ARG A 17 1.821 4.571 -12.315 1.00 97.50 O ATOM 312 CG ARG A 17 -0.881 6.401 -11.147 1.00 97.50 C ATOM 313 HG2 ARG A 17 0.095 6.812 -11.408 1.00 97.50 H ATOM 314 HG3 ARG A 17 -1.339 6.019 -12.059 1.00 97.50 H ATOM 315 CD ARG A 17 -1.756 7.529 -10.595 1.00 97.50 C ATOM 316 HD2 ARG A 17 -2.714 7.116 -10.281 1.00 97.50 H ATOM 317 HD3 ARG A 17 -1.925 8.239 -11.405 1.00 97.50 H ATOM 318 NE ARG A 17 -1.091 8.232 -9.483 1.00 97.50 N ATOM 319 HE ARG A 17 -0.083 8.231 -9.534 1.00 97.50 H ATOM 320 NH1 ARG A 17 -2.943 9.274 -8.617 1.00 97.50 N ATOM 321 HH11 ARG A 17 -3.326 10.000 -8.028 1.00 97.50 H ATOM 322 HH12 ARG A 17 -3.453 8.962 -9.431 1.00 97.50 H ATOM 323 NH2 ARG A 17 -0.936 9.643 -7.707 1.00 97.50 N ATOM 324 HH21 ARG A 17 -1.341 10.350 -7.110 1.00 97.50 H ATOM 325 HH22 ARG A 17 0.070 9.583 -7.783 1.00 97.50 H ATOM 326 CZ ARG A 17 -1.658 9.038 -8.606 1.00 97.50 C ATOM 327 N LEU A 18 2.417 4.623 -10.151 1.00 97.47 N ATOM 328 H LEU A 18 2.094 4.528 -9.199 1.00 97.47 H ATOM 329 CA LEU A 18 3.828 4.953 -10.375 1.00 97.47 C ATOM 330 HA LEU A 18 3.893 5.926 -10.862 1.00 97.47 H ATOM 331 C LEU A 18 4.540 3.970 -11.309 1.00 97.47 C ATOM 332 CB LEU A 18 4.566 4.986 -9.026 1.00 97.47 C ATOM 333 HB2 LEU A 18 5.638 5.003 -9.222 1.00 97.47 H ATOM 334 HB3 LEU A 18 4.347 4.065 -8.487 1.00 97.47 H ATOM 335 O LEU A 18 5.365 4.399 -12.096 1.00 97.47 O ATOM 336 CG LEU A 18 4.228 6.194 -8.140 1.00 97.47 C ATOM 337 HG LEU A 18 3.150 6.260 -7.997 1.00 97.47 H ATOM 338 CD1 LEU A 18 4.881 6.006 -6.769 1.00 97.47 C ATOM 339 HD11 LEU A 18 4.520 5.084 -6.311 1.00 97.47 H ATOM 340 HD12 LEU A 18 5.963 5.956 -6.884 1.00 97.47 H ATOM 341 HD13 LEU A 18 4.632 6.849 -6.125 1.00 97.47 H ATOM 342 CD2 LEU A 18 4.725 7.509 -8.740 1.00 97.47 C ATOM 343 HD21 LEU A 18 4.191 7.730 -9.664 1.00 97.47 H ATOM 344 HD22 LEU A 18 4.561 8.333 -8.044 1.00 97.47 H ATOM 345 HD23 LEU A 18 5.788 7.441 -8.968 1.00 97.47 H ATOM 346 N LEU A 19 4.236 2.670 -11.221 1.00 97.39 N ATOM 347 H LEU A 19 3.599 2.362 -10.499 1.00 97.39 H ATOM 348 CA LEU A 19 4.803 1.683 -12.145 1.00 97.39 C ATOM 349 HA LEU A 19 5.884 1.813 -12.183 1.00 97.39 H ATOM 350 C LEU A 19 4.324 1.904 -13.582 1.00 97.39 C ATOM 351 CB LEU A 19 4.474 0.258 -11.673 1.00 97.39 C ATOM 352 HB2 LEU A 19 3.415 0.209 -11.419 1.00 97.39 H ATOM 353 HB3 LEU A 19 4.647 -0.427 -12.503 1.00 97.39 H ATOM 354 O LEU A 19 5.150 1.909 -14.477 1.00 97.39 O ATOM 355 CG LEU A 19 5.322 -0.211 -10.479 1.00 97.39 C ATOM 356 HG LEU A 19 5.279 0.528 -9.679 1.00 97.39 H ATOM 357 CD1 LEU A 19 4.755 -1.529 -9.937 1.00 97.39 C ATOM 358 HD11 LEU A 19 5.365 -1.870 -9.101 1.00 97.39 H ATOM 359 HD12 LEU A 19 3.726 -1.371 -9.613 1.00 97.39 H ATOM 360 HD13 LEU A 19 4.776 -2.275 -10.731 1.00 97.39 H ATOM 361 CD2 LEU A 19 6.787 -0.445 -10.850 1.00 97.39 C ATOM 362 HD21 LEU A 19 6.854 -1.130 -11.696 1.00 97.39 H ATOM 363 HD22 LEU A 19 7.254 0.494 -11.146 1.00 97.39 H ATOM 364 HD23 LEU A 19 7.344 -0.851 -10.006 1.00 97.39 H ATOM 365 N ARG A 20 3.024 2.148 -13.794 1.00 96.84 N ATOM 366 H ARG A 20 2.408 2.230 -12.998 1.00 96.84 H ATOM 367 CA ARG A 20 2.506 2.462 -15.135 1.00 96.84 C ATOM 368 HA ARG A 20 2.840 1.705 -15.844 1.00 96.84 H ATOM 369 C ARG A 20 3.070 3.771 -15.674 1.00 96.84 C ATOM 370 CB ARG A 20 0.983 2.546 -15.139 1.00 96.84 C ATOM 371 HB2 ARG A 20 0.660 3.233 -14.357 1.00 96.84 H ATOM 372 HB3 ARG A 20 0.673 2.953 -16.101 1.00 96.84 H ATOM 373 O ARG A 20 3.525 3.803 -16.801 1.00 96.84 O ATOM 374 CG ARG A 20 0.327 1.174 -14.961 1.00 96.84 C ATOM 375 HG2 ARG A 20 0.527 0.780 -13.964 1.00 96.84 H ATOM 376 HG3 ARG A 20 0.739 0.485 -15.697 1.00 96.84 H ATOM 377 CD ARG A 20 -1.180 1.296 -15.193 1.00 96.84 C ATOM 378 HD2 ARG A 20 -1.636 0.309 -15.123 1.00 96.84 H ATOM 379 HD3 ARG A 20 -1.333 1.650 -16.213 1.00 96.84 H ATOM 380 NE ARG A 20 -1.800 2.258 -14.261 1.00 96.84 N ATOM 381 HE ARG A 20 -1.641 3.224 -14.508 1.00 96.84 H ATOM 382 NH1 ARG A 20 -2.637 0.760 -12.752 1.00 96.84 N ATOM 383 HH11 ARG A 20 -3.282 0.542 -12.006 1.00 96.84 H ATOM 384 HH12 ARG A 20 -2.187 0.056 -13.319 1.00 96.84 H ATOM 385 NH2 ARG A 20 -2.979 2.957 -12.456 1.00 96.84 N ATOM 386 HH21 ARG A 20 -2.853 3.892 -12.817 1.00 96.84 H ATOM 387 HH22 ARG A 20 -3.500 2.780 -11.610 1.00 96.84 H ATOM 388 CZ ARG A 20 -2.461 1.988 -13.158 1.00 96.84 C ATOM 389 N ASP A 21 3.095 4.809 -14.840 1.00 96.11 N ATOM 390 H ASP A 21 2.629 4.731 -13.947 1.00 96.11 H ATOM 391 CA ASP A 21 3.658 6.107 -15.209 1.00 96.11 C ATOM 392 HA ASP A 21 3.145 6.477 -16.096 1.00 96.11 H ATOM 393 C ASP A 21 5.157 5.983 -15.555 1.00 96.11 C ATOM 394 CB ASP A 21 3.472 7.125 -14.059 1.00 96.11 C ATOM 395 HB2 ASP A 21 3.923 8.068 -14.370 1.00 96.11 H ATOM 396 HB3 ASP A 21 4.040 6.770 -13.199 1.00 96.11 H ATOM 397 O ASP A 21 5.656 6.770 -16.345 1.00 96.11 O ATOM 398 CG ASP A 21 2.035 7.432 -13.583 1.00 96.11 C ATOM 399 OD1 ASP A 21 1.031 7.015 -14.205 1.00 96.11 O ATOM 400 OD2 ASP A 21 1.911 8.049 -12.490 1.00 96.11 O ATOM 401 N ALA A 22 5.879 5.017 -14.971 1.00 95.26 N ATOM 402 H ALA A 22 5.422 4.406 -14.308 1.00 95.26 H ATOM 403 CA ALA A 22 7.275 4.727 -15.303 1.00 95.26 C ATOM 404 HA ALA A 22 7.786 5.665 -15.514 1.00 95.26 H ATOM 405 C ALA A 22 7.442 3.849 -16.555 1.00 95.26 C ATOM 406 CB ALA A 22 7.946 4.075 -14.087 1.00 95.26 C ATOM 407 HB1 ALA A 22 7.855 4.729 -13.220 1.00 95.26 H ATOM 408 HB2 ALA A 22 7.477 3.113 -13.878 1.00 95.26 H ATOM 409 HB3 ALA A 22 9.001 3.914 -14.308 1.00 95.26 H ATOM 410 O ALA A 22 8.466 3.972 -17.211 1.00 95.26 O ATOM 411 N ASP A 23 6.480 2.975 -16.869 1.00 94.56 N ATOM 412 H ASP A 23 5.689 2.874 -16.248 1.00 94.56 H ATOM 413 CA ASP A 23 6.467 2.191 -18.114 1.00 94.56 C ATOM 414 HA ASP A 23 7.462 1.783 -18.296 1.00 94.56 H ATOM 415 C ASP A 23 6.102 3.063 -19.334 1.00 94.56 C ATOM 416 CB ASP A 23 5.461 1.022 -18.007 1.00 94.56 C ATOM 417 HB2 ASP A 23 4.489 1.420 -17.716 1.00 94.56 H ATOM 418 HB3 ASP A 23 5.342 0.585 -18.998 1.00 94.56 H ATOM 419 O ASP A 23 6.539 2.780 -20.448 1.00 94.56 O ATOM 420 CG ASP A 23 5.836 -0.126 -17.054 1.00 94.56 C ATOM 421 OD1 ASP A 23 7.041 -0.409 -16.858 1.00 94.56 O ATOM 422 OD2 ASP A 23 4.892 -0.788 -16.545 1.00 94.56 O ATOM 423 N ASP A 24 5.292 4.110 -19.128 1.00 92.66 N ATOM 424 H ASP A 24 4.888 4.213 -18.208 1.00 92.66 H ATOM 425 CA ASP A 24 4.877 5.065 -20.167 1.00 92.66 C ATOM 426 HA ASP A 24 4.703 4.518 -21.093 1.00 92.66 H ATOM 427 C ASP A 24 5.952 6.138 -20.479 1.00 92.66 C ATOM 428 CB ASP A 24 3.549 5.739 -19.746 1.00 92.66 C ATOM 429 HB2 ASP A 24 3.357 6.572 -20.422 1.00 92.66 H ATOM 430 HB3 ASP A 24 3.670 6.157 -18.747 1.00 92.66 H ATOM 431 O ASP A 24 5.804 6.876 -21.459 1.00 92.66 O ATOM 432 CG ASP A 24 2.291 4.846 -19.770 1.00 92.66 C ATOM 433 OD1 ASP A 24 2.235 3.867 -20.549 1.00 92.66 O ATOM 434 OD2 ASP A 24 1.315 5.195 -19.056 1.00 92.66 O ATOM 435 N LEU A 25 7.005 6.250 -19.655 1.00 87.02 N ATOM 436 H LEU A 25 7.126 5.512 -18.976 1.00 87.02 H ATOM 437 CA LEU A 25 8.140 7.178 -19.816 1.00 87.02 C ATOM 438 HA LEU A 25 7.847 7.996 -20.474 1.00 87.02 H ATOM 439 C LEU A 25 9.327 6.518 -20.528 1.00 87.02 C ATOM 440 CB LEU A 25 8.566 7.721 -18.432 1.00 87.02 C ATOM 441 HB2 LEU A 25 8.607 6.874 -17.747 1.00 87.02 H ATOM 442 HB3 LEU A 25 9.580 8.111 -18.521 1.00 87.02 H ATOM 443 O LEU A 25 9.921 7.205 -21.392 1.00 87.02 O ATOM 444 CG LEU A 25 7.676 8.818 -17.836 1.00 87.02 C ATOM 445 HG LEU A 25 6.633 8.502 -17.832 1.00 87.02 H ATOM 446 CD1 LEU A 25 8.130 9.108 -16.401 1.00 87.02 C ATOM 447 HD11 LEU A 25 7.478 9.862 -15.961 1.00 87.02 H ATOM 448 HD12 LEU A 25 8.047 8.189 -15.821 1.00 87.02 H ATOM 449 HD13 LEU A 25 9.165 9.450 -16.402 1.00 87.02 H ATOM 450 CD2 LEU A 25 7.773 10.127 -18.622 1.00 87.02 C ATOM 451 HD21 LEU A 25 7.159 10.890 -18.145 1.00 87.02 H ATOM 452 HD22 LEU A 25 7.399 9.961 -19.633 1.00 87.02 H ATOM 453 HD23 LEU A 25 8.812 10.451 -18.678 1.00 87.02 H ATOM 454 OXT LEU A 25 9.696 5.401 -20.115 1.00 87.02 O TER 455 LEU A 25 END