ATOM 1 N GLY A 1 -8.753 0.671 3.246 1.00 0.00 N ATOM 2 CA GLY A 1 -7.901 0.517 4.393 1.00 0.00 C ATOM 3 C GLY A 1 -6.647 -0.253 4.100 1.00 0.00 C ATOM 4 O GLY A 1 -5.722 -0.279 4.925 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.445 1.233 2.499 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.625 1.497 4.754 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.451 0.005 5.167 1.00 0.00 H ATOM 8 N ARG A 2 -6.598 -0.879 2.939 1.00 0.00 N ATOM 9 CA ARG A 2 -5.441 -1.663 2.562 1.00 0.00 C ATOM 10 C ARG A 2 -4.251 -0.779 2.283 1.00 0.00 C ATOM 11 O ARG A 2 -4.371 0.262 1.664 1.00 0.00 O ATOM 12 CB ARG A 2 -5.717 -2.542 1.345 1.00 0.00 C ATOM 13 CG ARG A 2 -6.758 -3.622 1.558 1.00 0.00 C ATOM 14 CD ARG A 2 -6.353 -4.603 2.646 1.00 0.00 C ATOM 15 NE ARG A 2 -5.091 -5.288 2.342 1.00 0.00 N ATOM 16 CZ ARG A 2 -4.680 -6.423 2.910 1.00 0.00 C ATOM 17 NH1 ARG A 2 -5.437 -7.026 3.830 1.00 0.00 N ATOM 18 NH2 ARG A 2 -3.517 -6.952 2.548 1.00 0.00 N ATOM 19 H ARG A 2 -7.356 -0.794 2.321 1.00 0.00 H ATOM 20 HA ARG A 2 -5.195 -2.302 3.397 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.054 -1.913 0.535 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.792 -3.014 1.046 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.691 -3.156 1.835 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.887 -4.161 0.632 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.249 -4.075 3.582 1.00 0.00 H ATOM 26 HD3 ARG A 2 -7.134 -5.343 2.744 1.00 0.00 H ATOM 27 HE ARG A 2 -4.519 -4.860 1.664 1.00 0.00 H ATOM 28 HH11 ARG A 2 -6.322 -6.649 4.118 1.00 0.00 H ATOM 29 HH12 ARG A 2 -5.174 -7.887 4.273 1.00 0.00 H ATOM 30 HH21 ARG A 2 -2.932 -6.514 1.856 1.00 0.00 H ATOM 31 HH22 ARG A 2 -3.167 -7.808 2.940 1.00 0.00 H ATOM 32 N ALA A 3 -3.136 -1.186 2.756 1.00 0.00 N ATOM 33 CA ALA A 3 -1.902 -0.501 2.549 1.00 0.00 C ATOM 34 C ALA A 3 -0.869 -1.504 2.159 1.00 0.00 C ATOM 35 O ALA A 3 -0.834 -2.611 2.715 1.00 0.00 O ATOM 36 CB ALA A 3 -1.497 0.272 3.811 1.00 0.00 C ATOM 37 H ALA A 3 -3.102 -2.012 3.289 1.00 0.00 H ATOM 38 HA ALA A 3 -2.036 0.195 1.733 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.419 0.308 3.857 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.868 -0.260 4.674 1.00 0.00 H ATOM 41 N THR A 4 -0.102 -1.189 1.164 1.00 0.00 N ATOM 42 CA THR A 4 0.933 -2.068 0.725 1.00 0.00 C ATOM 43 C THR A 4 2.070 -2.016 1.736 1.00 0.00 C ATOM 44 O THR A 4 2.328 -0.972 2.350 1.00 0.00 O ATOM 45 CB THR A 4 1.467 -1.638 -0.635 1.00 0.00 C ATOM 46 OG1 THR A 4 0.429 -0.966 -1.367 1.00 0.00 O ATOM 47 CG2 THR A 4 1.886 -2.852 -1.427 1.00 0.00 C ATOM 48 H THR A 4 -0.244 -0.346 0.675 1.00 0.00 H ATOM 49 HA THR A 4 0.539 -3.070 0.657 1.00 0.00 H ATOM 50 HB THR A 4 2.332 -1.017 -0.465 1.00 0.00 H ATOM 51 HG1 THR A 4 0.017 -1.614 -1.953 1.00 0.00 H ATOM 52 HG21 THR A 4 1.016 -3.481 -1.560 1.00 0.00 H ATOM 53 HG22 THR A 4 2.656 -3.390 -0.894 1.00 0.00 H ATOM 54 HG23 THR A 4 2.252 -2.540 -2.394 1.00 0.00 H ATOM 55 N LYS A 5 2.714 -3.115 1.914 1.00 0.00 N ATOM 56 CA LYS A 5 3.792 -3.230 2.856 1.00 0.00 C ATOM 57 C LYS A 5 5.101 -2.986 2.128 1.00 0.00 C ATOM 58 O LYS A 5 6.020 -2.373 2.659 1.00 0.00 O ATOM 59 CB LYS A 5 3.755 -4.625 3.471 1.00 0.00 C ATOM 60 CG LYS A 5 4.779 -4.893 4.560 1.00 0.00 C ATOM 61 CD LYS A 5 4.589 -6.289 5.148 1.00 0.00 C ATOM 62 CE LYS A 5 4.771 -7.373 4.087 1.00 0.00 C ATOM 63 NZ LYS A 5 4.498 -8.718 4.616 1.00 0.00 N ATOM 64 H LYS A 5 2.466 -3.886 1.362 1.00 0.00 H ATOM 65 HA LYS A 5 3.656 -2.492 3.631 1.00 0.00 H ATOM 66 HB2 LYS A 5 2.774 -4.806 3.881 1.00 0.00 H ATOM 67 HB3 LYS A 5 3.930 -5.326 2.671 1.00 0.00 H ATOM 68 HG2 LYS A 5 5.771 -4.815 4.139 1.00 0.00 H ATOM 69 HG3 LYS A 5 4.658 -4.161 5.344 1.00 0.00 H ATOM 70 HD2 LYS A 5 5.304 -6.446 5.940 1.00 0.00 H ATOM 71 HD3 LYS A 5 3.591 -6.359 5.551 1.00 0.00 H ATOM 72 HE2 LYS A 5 4.085 -7.190 3.275 1.00 0.00 H ATOM 73 HE3 LYS A 5 5.785 -7.337 3.719 1.00 0.00 H ATOM 74 HZ1 LYS A 5 3.546 -8.766 5.031 1.00 0.00 H ATOM 75 HZ2 LYS A 5 5.188 -8.987 5.346 1.00 0.00 H ATOM 76 HZ3 LYS A 5 4.544 -9.414 3.844 1.00 0.00 H ATOM 77 N SER A 6 5.157 -3.443 0.902 1.00 0.00 N ATOM 78 CA SER A 6 6.306 -3.267 0.070 1.00 0.00 C ATOM 79 C SER A 6 6.384 -1.824 -0.440 1.00 0.00 C ATOM 80 O SER A 6 5.353 -1.185 -0.684 1.00 0.00 O ATOM 81 CB SER A 6 6.252 -4.287 -1.070 1.00 0.00 C ATOM 82 OG SER A 6 4.934 -4.374 -1.614 1.00 0.00 O ATOM 83 H SER A 6 4.387 -3.906 0.509 1.00 0.00 H ATOM 84 HA SER A 6 7.181 -3.467 0.671 1.00 0.00 H ATOM 85 HB2 SER A 6 6.934 -3.991 -1.852 1.00 0.00 H ATOM 86 HB3 SER A 6 6.532 -5.259 -0.693 1.00 0.00 H ATOM 87 HG SER A 6 4.610 -5.271 -1.460 1.00 0.00 H ATOM 88 N ILE A 7 7.589 -1.304 -0.548 1.00 0.00 N ATOM 89 CA ILE A 7 7.785 0.057 -1.002 1.00 0.00 C ATOM 90 C ILE A 7 7.754 0.125 -2.534 1.00 0.00 C ATOM 91 O ILE A 7 8.322 -0.749 -3.207 1.00 0.00 O ATOM 92 CB ILE A 7 9.108 0.680 -0.449 1.00 0.00 C ATOM 93 CG1 ILE A 7 10.334 -0.189 -0.816 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.012 0.867 1.065 1.00 0.00 C ATOM 95 CD1 ILE A 7 11.665 0.380 -0.362 1.00 0.00 C ATOM 96 H ILE A 7 8.370 -1.858 -0.336 1.00 0.00 H ATOM 97 HA ILE A 7 6.949 0.628 -0.627 1.00 0.00 H ATOM 98 HB ILE A 7 9.220 1.657 -0.894 1.00 0.00 H ATOM 99 HG12 ILE A 7 10.224 -1.157 -0.353 1.00 0.00 H ATOM 100 HG13 ILE A 7 10.369 -0.313 -1.888 1.00 0.00 H ATOM 101 HG21 ILE A 7 9.939 1.283 1.432 1.00 0.00 H ATOM 102 HG22 ILE A 7 8.838 -0.088 1.534 1.00 0.00 H ATOM 103 HG23 ILE A 7 8.199 1.538 1.302 1.00 0.00 H ATOM 104 HD11 ILE A 7 12.462 -0.287 -0.656 1.00 0.00 H ATOM 105 HD12 ILE A 7 11.662 0.487 0.713 1.00 0.00 H ATOM 106 HD13 ILE A 7 11.818 1.346 -0.819 1.00 0.00 H ATOM 107 N PRO A 8 7.113 1.144 -3.120 1.00 0.00 N ATOM 108 CA PRO A 8 6.446 2.218 -2.378 1.00 0.00 C ATOM 109 C PRO A 8 5.049 1.808 -1.881 1.00 0.00 C ATOM 110 O PRO A 8 4.273 1.184 -2.622 1.00 0.00 O ATOM 111 CB PRO A 8 6.343 3.333 -3.416 1.00 0.00 C ATOM 112 CG PRO A 8 6.235 2.632 -4.724 1.00 0.00 C ATOM 113 CD PRO A 8 6.983 1.331 -4.580 1.00 0.00 C ATOM 114 HA PRO A 8 7.043 2.550 -1.541 1.00 0.00 H ATOM 115 HB2 PRO A 8 5.474 3.941 -3.214 1.00 0.00 H ATOM 116 HB3 PRO A 8 7.236 3.937 -3.374 1.00 0.00 H ATOM 117 HG2 PRO A 8 5.196 2.444 -4.952 1.00 0.00 H ATOM 118 HG3 PRO A 8 6.683 3.236 -5.500 1.00 0.00 H ATOM 119 HD2 PRO A 8 6.417 0.525 -5.018 1.00 0.00 H ATOM 120 HD3 PRO A 8 7.954 1.402 -5.046 1.00 0.00 H ATOM 121 N PRO A 9 4.709 2.143 -0.631 1.00 0.00 N ATOM 122 CA PRO A 9 3.427 1.769 -0.053 1.00 0.00 C ATOM 123 C PRO A 9 2.267 2.561 -0.664 1.00 0.00 C ATOM 124 O PRO A 9 2.323 3.787 -0.782 1.00 0.00 O ATOM 125 CB PRO A 9 3.588 2.103 1.435 1.00 0.00 C ATOM 126 CG PRO A 9 4.626 3.172 1.480 1.00 0.00 C ATOM 127 CD PRO A 9 5.542 2.921 0.314 1.00 0.00 C ATOM 128 HA PRO A 9 3.245 0.713 -0.174 1.00 0.00 H ATOM 129 HB2 PRO A 9 2.644 2.448 1.832 1.00 0.00 H ATOM 130 HB3 PRO A 9 3.909 1.221 1.972 1.00 0.00 H ATOM 131 HG2 PRO A 9 4.156 4.139 1.384 1.00 0.00 H ATOM 132 HG3 PRO A 9 5.176 3.114 2.408 1.00 0.00 H ATOM 133 HD2 PRO A 9 5.853 3.857 -0.126 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.402 2.349 0.629 1.00 0.00 H ATOM 135 N ARG A 10 1.253 1.863 -1.098 1.00 0.00 N ATOM 136 CA ARG A 10 0.072 2.497 -1.627 1.00 0.00 C ATOM 137 C ARG A 10 -1.012 2.267 -0.626 1.00 0.00 C ATOM 138 O ARG A 10 -1.049 1.200 -0.002 1.00 0.00 O ATOM 139 CB ARG A 10 -0.349 1.855 -2.946 1.00 0.00 C ATOM 140 CG ARG A 10 0.743 1.758 -3.978 1.00 0.00 C ATOM 141 CD ARG A 10 0.230 1.100 -5.238 1.00 0.00 C ATOM 142 NE ARG A 10 1.309 0.825 -6.173 1.00 0.00 N ATOM 143 CZ ARG A 10 1.169 0.571 -7.469 1.00 0.00 C ATOM 144 NH1 ARG A 10 -0.031 0.592 -8.035 1.00 0.00 N ATOM 145 NH2 ARG A 10 2.235 0.275 -8.193 1.00 0.00 N ATOM 146 H ARG A 10 1.257 0.882 -1.066 1.00 0.00 H ATOM 147 HA ARG A 10 0.252 3.552 -1.764 1.00 0.00 H ATOM 148 HB2 ARG A 10 -0.704 0.855 -2.745 1.00 0.00 H ATOM 149 HB3 ARG A 10 -1.159 2.432 -3.365 1.00 0.00 H ATOM 150 HG2 ARG A 10 1.097 2.751 -4.214 1.00 0.00 H ATOM 151 HG3 ARG A 10 1.555 1.168 -3.577 1.00 0.00 H ATOM 152 HD2 ARG A 10 -0.253 0.170 -4.977 1.00 0.00 H ATOM 153 HD3 ARG A 10 -0.485 1.757 -5.711 1.00 0.00 H ATOM 154 HE ARG A 10 2.205 0.809 -5.763 1.00 0.00 H ATOM 155 HH11 ARG A 10 -0.873 0.797 -7.529 1.00 0.00 H ATOM 156 HH12 ARG A 10 -0.139 0.394 -9.012 1.00 0.00 H ATOM 157 HH21 ARG A 10 3.161 0.229 -7.803 1.00 0.00 H ATOM 158 HH22 ARG A 10 2.180 0.091 -9.178 1.00 0.00 H ATOM 159 N ALA A 11 -1.862 3.223 -0.421 1.00 0.00 N ATOM 160 CA ALA A 11 -2.923 3.027 0.513 1.00 0.00 C ATOM 161 C ALA A 11 -4.246 3.218 -0.144 1.00 0.00 C ATOM 162 O ALA A 11 -4.497 4.209 -0.825 1.00 0.00 O ATOM 163 CB ALA A 11 -2.764 3.821 1.819 1.00 0.00 C ATOM 164 H ALA A 11 -1.804 4.068 -0.916 1.00 0.00 H ATOM 165 HA ALA A 11 -2.874 1.972 0.748 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.519 3.496 2.518 1.00 0.00 H ATOM 167 HB2 ALA A 11 -2.877 4.881 1.679 1.00 0.00 H ATOM 168 N PHE A 12 -5.056 2.249 0.034 1.00 0.00 N ATOM 169 CA PHE A 12 -6.308 2.126 -0.616 1.00 0.00 C ATOM 170 C PHE A 12 -7.419 2.589 0.316 1.00 0.00 C ATOM 171 O PHE A 12 -7.315 2.418 1.535 1.00 0.00 O ATOM 172 CB PHE A 12 -6.497 0.656 -1.023 1.00 0.00 C ATOM 173 CG PHE A 12 -5.444 0.139 -1.987 1.00 0.00 C ATOM 174 CD1 PHE A 12 -4.185 -0.281 -1.540 1.00 0.00 C ATOM 175 CD2 PHE A 12 -5.710 0.078 -3.340 1.00 0.00 C ATOM 176 CE1 PHE A 12 -3.239 -0.737 -2.424 1.00 0.00 C ATOM 177 CE2 PHE A 12 -4.759 -0.384 -4.226 1.00 0.00 C ATOM 178 CZ PHE A 12 -3.524 -0.789 -3.767 1.00 0.00 C ATOM 179 H PHE A 12 -4.807 1.554 0.690 1.00 0.00 H ATOM 180 HA PHE A 12 -6.296 2.731 -1.510 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.466 0.043 -0.134 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.462 0.545 -1.493 1.00 0.00 H ATOM 183 HD1 PHE A 12 -3.930 -0.254 -0.489 1.00 0.00 H ATOM 184 HD2 PHE A 12 -6.675 0.394 -3.706 1.00 0.00 H ATOM 185 HE1 PHE A 12 -2.272 -1.054 -2.062 1.00 0.00 H ATOM 186 HE2 PHE A 12 -4.984 -0.428 -5.283 1.00 0.00 H ATOM 187 HZ PHE A 12 -2.780 -1.152 -4.463 1.00 0.00 H ATOM 188 N PRO A 13 -8.507 3.155 -0.246 1.00 0.00 N ATOM 189 CA PRO A 13 -9.629 3.725 0.535 1.00 0.00 C ATOM 190 C PRO A 13 -10.342 2.714 1.438 1.00 0.00 C ATOM 191 O PRO A 13 -11.051 3.092 2.380 1.00 0.00 O ATOM 192 CB PRO A 13 -10.590 4.239 -0.541 1.00 0.00 C ATOM 193 CG PRO A 13 -10.217 3.490 -1.767 1.00 0.00 C ATOM 194 CD PRO A 13 -8.737 3.310 -1.694 1.00 0.00 C ATOM 195 HA PRO A 13 -9.292 4.556 1.135 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.609 4.038 -0.242 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.450 5.302 -0.672 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.717 2.532 -1.779 1.00 0.00 H ATOM 199 HG3 PRO A 13 -10.483 4.065 -2.642 1.00 0.00 H ATOM 200 HD2 PRO A 13 -8.436 2.425 -2.236 1.00 0.00 H ATOM 201 HD3 PRO A 13 -8.227 4.183 -2.072 1.00 0.00 H ATOM 202 N ASP A 14 -10.153 1.440 1.171 1.00 0.00 N ATOM 203 CA ASP A 14 -10.789 0.407 1.968 1.00 0.00 C ATOM 204 C ASP A 14 -9.938 0.087 3.194 1.00 0.00 C ATOM 205 O ASP A 14 -10.350 -0.658 4.084 1.00 0.00 O ATOM 206 CB ASP A 14 -11.076 -0.858 1.141 1.00 0.00 C ATOM 207 CG ASP A 14 -9.852 -1.678 0.802 1.00 0.00 C ATOM 208 OD1 ASP A 14 -8.885 -1.135 0.212 1.00 0.00 O ATOM 209 OD2 ASP A 14 -9.867 -2.894 1.072 1.00 0.00 O ATOM 210 H ASP A 14 -9.571 1.190 0.422 1.00 0.00 H ATOM 211 HA ASP A 14 -11.724 0.821 2.318 1.00 0.00 H ATOM 212 HB2 ASP A 14 -11.750 -1.489 1.700 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.560 -0.563 0.221 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.136 2.640 3.330 1.00 0.00 N HETATM 216 C WMH A 101 -2.023 1.700 3.864 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.427 3.600 2.470 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.280 4.272 2.199 1.00 0.00 C HETATM 219 N1 WMH A 101 0.706 3.719 2.899 1.00 0.00 N HETATM 220 N2 WMH A 101 0.241 2.734 3.593 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.340 2.031 4.837 1.00 0.00 H HETATM 222 H2 WMH A 101 -2.896 1.725 3.229 1.00 0.00 H HETATM 223 H5 WMH A 101 -0.183 5.112 1.528 1.00 0.00 H