ATOM 1 N GLY A 1 -8.537 -1.289 1.787 1.00 0.00 N ATOM 2 CA GLY A 1 -7.940 -2.558 2.105 1.00 0.00 C ATOM 3 C GLY A 1 -6.912 -2.959 1.086 1.00 0.00 C ATOM 4 O GLY A 1 -6.853 -4.119 0.679 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.966 -0.504 1.641 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.477 -2.499 3.077 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.716 -3.308 2.132 1.00 0.00 H ATOM 8 N ARG A 2 -6.103 -2.011 0.661 1.00 0.00 N ATOM 9 CA ARG A 2 -5.087 -2.279 -0.334 1.00 0.00 C ATOM 10 C ARG A 2 -3.758 -1.706 0.089 1.00 0.00 C ATOM 11 O ARG A 2 -3.479 -0.528 -0.130 1.00 0.00 O ATOM 12 CB ARG A 2 -5.475 -1.745 -1.720 1.00 0.00 C ATOM 13 CG ARG A 2 -6.665 -2.431 -2.358 1.00 0.00 C ATOM 14 CD ARG A 2 -7.016 -1.790 -3.685 1.00 0.00 C ATOM 15 NE ARG A 2 -8.088 -2.508 -4.379 1.00 0.00 N ATOM 16 CZ ARG A 2 -8.928 -1.967 -5.271 1.00 0.00 C ATOM 17 NH1 ARG A 2 -8.891 -0.664 -5.522 1.00 0.00 N ATOM 18 NH2 ARG A 2 -9.805 -2.732 -5.901 1.00 0.00 N ATOM 19 H ARG A 2 -6.148 -1.111 1.059 1.00 0.00 H ATOM 20 HA ARG A 2 -4.983 -3.352 -0.396 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.701 -0.696 -1.634 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.626 -1.860 -2.378 1.00 0.00 H ATOM 23 HG2 ARG A 2 -6.425 -3.472 -2.521 1.00 0.00 H ATOM 24 HG3 ARG A 2 -7.513 -2.355 -1.693 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.340 -0.776 -3.498 1.00 0.00 H ATOM 26 HD3 ARG A 2 -6.138 -1.773 -4.313 1.00 0.00 H ATOM 27 HE ARG A 2 -8.140 -3.468 -4.164 1.00 0.00 H ATOM 28 HH11 ARG A 2 -8.243 -0.049 -5.069 1.00 0.00 H ATOM 29 HH12 ARG A 2 -9.506 -0.221 -6.180 1.00 0.00 H ATOM 30 HH21 ARG A 2 -9.865 -3.720 -5.739 1.00 0.00 H ATOM 31 HH22 ARG A 2 -10.460 -2.364 -6.567 1.00 0.00 H ATOM 32 N ALA A 3 -2.977 -2.522 0.720 1.00 0.00 N ATOM 33 CA ALA A 3 -1.646 -2.170 1.146 1.00 0.00 C ATOM 34 C ALA A 3 -0.629 -2.868 0.306 1.00 0.00 C ATOM 35 O ALA A 3 -0.790 -4.046 -0.039 1.00 0.00 O ATOM 36 CB ALA A 3 -1.426 -2.492 2.623 1.00 0.00 C ATOM 37 H ALA A 3 -3.293 -3.433 0.909 1.00 0.00 H ATOM 38 HA ALA A 3 -1.531 -1.106 1.006 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.394 -2.777 2.764 1.00 0.00 H ATOM 40 HB2 ALA A 3 -2.060 -3.325 2.886 1.00 0.00 H ATOM 41 N TYR A 4 0.378 -2.142 -0.063 1.00 0.00 N ATOM 42 CA TYR A 4 1.449 -2.667 -0.852 1.00 0.00 C ATOM 43 C TYR A 4 2.697 -2.613 -0.019 1.00 0.00 C ATOM 44 O TYR A 4 3.045 -1.550 0.531 1.00 0.00 O ATOM 45 CB TYR A 4 1.609 -1.838 -2.138 1.00 0.00 C ATOM 46 CG TYR A 4 0.307 -1.688 -2.898 1.00 0.00 C ATOM 47 CD1 TYR A 4 -0.489 -0.573 -2.715 1.00 0.00 C ATOM 48 CD2 TYR A 4 -0.143 -2.674 -3.756 1.00 0.00 C ATOM 49 CE1 TYR A 4 -1.687 -0.439 -3.354 1.00 0.00 C ATOM 50 CE2 TYR A 4 -1.348 -2.543 -4.414 1.00 0.00 C ATOM 51 CZ TYR A 4 -2.117 -1.423 -4.205 1.00 0.00 C ATOM 52 OH TYR A 4 -3.328 -1.300 -4.838 1.00 0.00 O ATOM 53 H TYR A 4 0.421 -1.195 0.196 1.00 0.00 H ATOM 54 HA TYR A 4 1.221 -3.690 -1.108 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.963 -0.851 -1.879 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.324 -2.318 -2.787 1.00 0.00 H ATOM 57 HD1 TYR A 4 -0.151 0.206 -2.046 1.00 0.00 H ATOM 58 HD2 TYR A 4 0.463 -3.553 -3.916 1.00 0.00 H ATOM 59 HE1 TYR A 4 -2.273 0.450 -3.178 1.00 0.00 H ATOM 60 HE2 TYR A 4 -1.680 -3.320 -5.085 1.00 0.00 H ATOM 61 HH TYR A 4 -3.360 -0.453 -5.297 1.00 0.00 H ATOM 62 N LYS A 5 3.361 -3.733 0.112 1.00 0.00 N ATOM 63 CA LYS A 5 4.537 -3.805 0.933 1.00 0.00 C ATOM 64 C LYS A 5 5.784 -3.333 0.163 1.00 0.00 C ATOM 65 O LYS A 5 6.638 -4.114 -0.269 1.00 0.00 O ATOM 66 CB LYS A 5 4.696 -5.202 1.591 1.00 0.00 C ATOM 67 CG LYS A 5 4.899 -6.368 0.623 1.00 0.00 C ATOM 68 CD LYS A 5 4.893 -7.723 1.324 1.00 0.00 C ATOM 69 CE LYS A 5 3.481 -8.318 1.497 1.00 0.00 C ATOM 70 NZ LYS A 5 2.543 -7.473 2.270 1.00 0.00 N ATOM 71 H LYS A 5 3.052 -4.526 -0.377 1.00 0.00 H ATOM 72 HA LYS A 5 4.377 -3.073 1.711 1.00 0.00 H ATOM 73 HB2 LYS A 5 5.550 -5.172 2.251 1.00 0.00 H ATOM 74 HB3 LYS A 5 3.815 -5.401 2.182 1.00 0.00 H ATOM 75 HG2 LYS A 5 4.118 -6.355 -0.121 1.00 0.00 H ATOM 76 HG3 LYS A 5 5.853 -6.232 0.135 1.00 0.00 H ATOM 77 HD2 LYS A 5 5.484 -8.412 0.741 1.00 0.00 H ATOM 78 HD3 LYS A 5 5.346 -7.602 2.296 1.00 0.00 H ATOM 79 HE2 LYS A 5 3.058 -8.473 0.517 1.00 0.00 H ATOM 80 HE3 LYS A 5 3.578 -9.278 1.985 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.647 -7.988 2.390 1.00 0.00 H ATOM 82 HZ2 LYS A 5 2.287 -6.601 1.764 1.00 0.00 H ATOM 83 HZ3 LYS A 5 2.895 -7.234 3.220 1.00 0.00 H ATOM 84 N SER A 6 5.820 -2.055 -0.080 1.00 0.00 N ATOM 85 CA SER A 6 6.890 -1.403 -0.770 1.00 0.00 C ATOM 86 C SER A 6 7.024 0.003 -0.220 1.00 0.00 C ATOM 87 O SER A 6 6.084 0.508 0.376 1.00 0.00 O ATOM 88 CB SER A 6 6.602 -1.382 -2.274 1.00 0.00 C ATOM 89 OG SER A 6 6.477 -2.715 -2.774 1.00 0.00 O ATOM 90 H SER A 6 5.078 -1.492 0.236 1.00 0.00 H ATOM 91 HA SER A 6 7.795 -1.961 -0.587 1.00 0.00 H ATOM 92 HB2 SER A 6 5.681 -0.848 -2.458 1.00 0.00 H ATOM 93 HB3 SER A 6 7.416 -0.893 -2.789 1.00 0.00 H ATOM 94 HG SER A 6 6.538 -3.287 -1.993 1.00 0.00 H ATOM 95 N LYS A 7 8.177 0.604 -0.381 1.00 0.00 N ATOM 96 CA LYS A 7 8.410 1.953 0.096 1.00 0.00 C ATOM 97 C LYS A 7 8.606 2.903 -1.090 1.00 0.00 C ATOM 98 O LYS A 7 9.334 2.567 -2.035 1.00 0.00 O ATOM 99 CB LYS A 7 9.602 1.988 1.077 1.00 0.00 C ATOM 100 CG LYS A 7 10.889 1.356 0.545 1.00 0.00 C ATOM 101 CD LYS A 7 12.009 1.354 1.583 1.00 0.00 C ATOM 102 CE LYS A 7 11.672 0.503 2.815 1.00 0.00 C ATOM 103 NZ LYS A 7 11.429 -0.917 2.472 1.00 0.00 N ATOM 104 H LYS A 7 8.899 0.137 -0.854 1.00 0.00 H ATOM 105 HA LYS A 7 7.512 2.254 0.617 1.00 0.00 H ATOM 106 HB2 LYS A 7 9.814 3.017 1.323 1.00 0.00 H ATOM 107 HB3 LYS A 7 9.315 1.466 1.978 1.00 0.00 H ATOM 108 HG2 LYS A 7 10.679 0.334 0.270 1.00 0.00 H ATOM 109 HG3 LYS A 7 11.213 1.905 -0.328 1.00 0.00 H ATOM 110 HD2 LYS A 7 12.900 0.954 1.127 1.00 0.00 H ATOM 111 HD3 LYS A 7 12.193 2.370 1.897 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.503 0.552 3.503 1.00 0.00 H ATOM 113 HE3 LYS A 7 10.795 0.908 3.296 1.00 0.00 H ATOM 114 HZ1 LYS A 7 10.604 -1.037 1.855 1.00 0.00 H ATOM 115 HZ2 LYS A 7 11.252 -1.483 3.327 1.00 0.00 H ATOM 116 HZ3 LYS A 7 12.248 -1.340 1.990 1.00 0.00 H ATOM 117 N PRO A 8 7.946 4.088 -1.097 1.00 0.00 N ATOM 118 CA PRO A 8 7.057 4.554 -0.011 1.00 0.00 C ATOM 119 C PRO A 8 5.774 3.727 0.067 1.00 0.00 C ATOM 120 O PRO A 8 5.191 3.381 -0.970 1.00 0.00 O ATOM 121 CB PRO A 8 6.713 6.005 -0.401 1.00 0.00 C ATOM 122 CG PRO A 8 7.645 6.354 -1.511 1.00 0.00 C ATOM 123 CD PRO A 8 7.993 5.063 -2.191 1.00 0.00 C ATOM 124 HA PRO A 8 7.561 4.536 0.942 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.684 6.056 -0.722 1.00 0.00 H ATOM 126 HB3 PRO A 8 6.856 6.653 0.453 1.00 0.00 H ATOM 127 HG2 PRO A 8 7.156 7.024 -2.203 1.00 0.00 H ATOM 128 HG3 PRO A 8 8.531 6.820 -1.107 1.00 0.00 H ATOM 129 HD2 PRO A 8 7.261 4.825 -2.947 1.00 0.00 H ATOM 130 HD3 PRO A 8 8.981 5.113 -2.622 1.00 0.00 H ATOM 131 N PRO A 9 5.335 3.385 1.287 1.00 0.00 N ATOM 132 CA PRO A 9 4.159 2.548 1.494 1.00 0.00 C ATOM 133 C PRO A 9 2.873 3.225 1.038 1.00 0.00 C ATOM 134 O PRO A 9 2.528 4.326 1.493 1.00 0.00 O ATOM 135 CB PRO A 9 4.143 2.295 3.005 1.00 0.00 C ATOM 136 CG PRO A 9 4.934 3.408 3.592 1.00 0.00 C ATOM 137 CD PRO A 9 5.961 3.777 2.567 1.00 0.00 C ATOM 138 HA PRO A 9 4.261 1.609 0.970 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.122 2.301 3.359 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.595 1.338 3.214 1.00 0.00 H ATOM 141 HG2 PRO A 9 4.285 4.247 3.792 1.00 0.00 H ATOM 142 HG3 PRO A 9 5.412 3.079 4.503 1.00 0.00 H ATOM 143 HD2 PRO A 9 6.150 4.840 2.594 1.00 0.00 H ATOM 144 HD3 PRO A 9 6.873 3.223 2.733 1.00 0.00 H ATOM 145 N ILE A 10 2.199 2.589 0.128 1.00 0.00 N ATOM 146 CA ILE A 10 0.951 3.079 -0.385 1.00 0.00 C ATOM 147 C ILE A 10 -0.141 2.167 0.111 1.00 0.00 C ATOM 148 O ILE A 10 -0.072 0.943 -0.087 1.00 0.00 O ATOM 149 CB ILE A 10 0.955 3.121 -1.943 1.00 0.00 C ATOM 150 CG1 ILE A 10 2.075 4.043 -2.460 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.398 3.556 -2.503 1.00 0.00 C ATOM 152 CD1 ILE A 10 1.988 5.479 -1.973 1.00 0.00 C ATOM 153 H ILE A 10 2.539 1.737 -0.217 1.00 0.00 H ATOM 154 HA ILE A 10 0.788 4.074 0.002 1.00 0.00 H ATOM 155 HB ILE A 10 1.148 2.120 -2.296 1.00 0.00 H ATOM 156 HG12 ILE A 10 3.027 3.651 -2.132 1.00 0.00 H ATOM 157 HG13 ILE A 10 2.050 4.053 -3.540 1.00 0.00 H ATOM 158 HG21 ILE A 10 -0.622 4.553 -2.157 1.00 0.00 H ATOM 159 HG22 ILE A 10 -1.163 2.875 -2.161 1.00 0.00 H ATOM 160 HG23 ILE A 10 -0.363 3.547 -3.582 1.00 0.00 H ATOM 161 HD11 ILE A 10 1.050 5.913 -2.285 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.806 6.045 -2.396 1.00 0.00 H ATOM 163 HD13 ILE A 10 2.061 5.505 -0.896 1.00 0.00 H ATOM 164 N ALA A 11 -1.090 2.725 0.815 1.00 0.00 N ATOM 165 CA ALA A 11 -2.187 1.956 1.337 1.00 0.00 C ATOM 166 C ALA A 11 -3.468 2.673 1.079 1.00 0.00 C ATOM 167 O ALA A 11 -3.641 3.822 1.496 1.00 0.00 O ATOM 168 CB ALA A 11 -2.072 1.674 2.855 1.00 0.00 C ATOM 169 H ALA A 11 -1.076 3.693 0.976 1.00 0.00 H ATOM 170 HA ALA A 11 -2.205 1.013 0.809 1.00 0.00 H ATOM 171 HB1 ALA A 11 -2.936 1.109 3.171 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.074 2.620 3.376 1.00 0.00 H ATOM 173 N PHE A 12 -4.337 2.040 0.369 1.00 0.00 N ATOM 174 CA PHE A 12 -5.638 2.571 0.138 1.00 0.00 C ATOM 175 C PHE A 12 -6.534 2.065 1.240 1.00 0.00 C ATOM 176 O PHE A 12 -6.591 0.844 1.477 1.00 0.00 O ATOM 177 CB PHE A 12 -6.172 2.176 -1.241 1.00 0.00 C ATOM 178 CG PHE A 12 -5.345 2.713 -2.373 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.384 1.933 -2.989 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.525 4.008 -2.811 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.617 2.443 -4.023 1.00 0.00 C ATOM 182 CE2 PHE A 12 -4.767 4.519 -3.840 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.812 3.736 -4.446 1.00 0.00 C ATOM 184 H PHE A 12 -4.082 1.159 0.013 1.00 0.00 H ATOM 185 HA PHE A 12 -5.557 3.646 0.207 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.207 1.102 -1.318 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.174 2.564 -1.347 1.00 0.00 H ATOM 188 HD1 PHE A 12 -4.237 0.917 -2.653 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.274 4.625 -2.337 1.00 0.00 H ATOM 190 HE1 PHE A 12 -2.865 1.838 -4.506 1.00 0.00 H ATOM 191 HE2 PHE A 12 -4.924 5.536 -4.170 1.00 0.00 H ATOM 192 HZ PHE A 12 -3.215 4.139 -5.251 1.00 0.00 H ATOM 193 N PRO A 13 -7.260 2.983 1.918 1.00 0.00 N ATOM 194 CA PRO A 13 -8.068 2.684 3.126 1.00 0.00 C ATOM 195 C PRO A 13 -9.074 1.545 2.953 1.00 0.00 C ATOM 196 O PRO A 13 -9.506 0.933 3.934 1.00 0.00 O ATOM 197 CB PRO A 13 -8.801 4.007 3.411 1.00 0.00 C ATOM 198 CG PRO A 13 -8.666 4.811 2.162 1.00 0.00 C ATOM 199 CD PRO A 13 -7.359 4.414 1.558 1.00 0.00 C ATOM 200 HA PRO A 13 -7.428 2.452 3.964 1.00 0.00 H ATOM 201 HB2 PRO A 13 -9.835 3.802 3.640 1.00 0.00 H ATOM 202 HB3 PRO A 13 -8.333 4.504 4.247 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.476 4.575 1.488 1.00 0.00 H ATOM 204 HG3 PRO A 13 -8.668 5.865 2.397 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.392 4.548 0.487 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.549 4.979 1.994 1.00 0.00 H ATOM 207 N ASP A 14 -9.411 1.252 1.715 1.00 0.00 N ATOM 208 CA ASP A 14 -10.370 0.209 1.372 1.00 0.00 C ATOM 209 C ASP A 14 -9.840 -1.167 1.698 1.00 0.00 C ATOM 210 O ASP A 14 -10.616 -2.111 1.870 1.00 0.00 O ATOM 211 CB ASP A 14 -10.733 0.271 -0.107 1.00 0.00 C ATOM 212 CG ASP A 14 -11.376 1.567 -0.479 1.00 0.00 C ATOM 213 OD1 ASP A 14 -12.591 1.724 -0.283 1.00 0.00 O ATOM 214 OD2 ASP A 14 -10.675 2.474 -0.964 1.00 0.00 O ATOM 215 H ASP A 14 -8.989 1.776 1.001 1.00 0.00 H ATOM 216 HA ASP A 14 -11.267 0.381 1.948 1.00 0.00 H ATOM 217 HB2 ASP A 14 -9.836 0.155 -0.696 1.00 0.00 H ATOM 218 HB3 ASP A 14 -11.417 -0.533 -0.338 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.723 -0.375 3.581 1.00 0.00 N HETATM 221 C WMH A 101 -1.741 -1.359 3.573 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.824 0.936 3.288 1.00 0.00 C HETATM 223 C2 WMH A 101 0.415 1.472 3.404 1.00 0.00 C HETATM 224 N1 WMH A 101 1.261 0.522 3.758 1.00 0.00 N HETATM 225 N2 WMH A 101 0.631 -0.596 3.878 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.854 -1.765 4.567 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.667 -0.896 3.268 1.00 0.00 H HETATM 228 H5 WMH A 101 0.668 2.508 3.230 1.00 0.00 H