ATOM 1 N GLY A 1 5.461 36.157 6.630 1.00 0.00 N ATOM 2 CA GLY A 1 5.615 35.228 7.734 1.00 0.00 C ATOM 3 C GLY A 1 5.651 33.784 7.276 1.00 0.00 C ATOM 4 O GLY A 1 6.086 33.490 6.162 1.00 0.00 O ATOM 5 H1 GLY A 1 4.566 36.379 6.300 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.533 35.454 8.255 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.786 35.357 8.415 1.00 0.00 H ATOM 8 N SER A 2 5.196 32.880 8.137 1.00 0.00 N ATOM 9 CA SER A 2 5.183 31.457 7.816 1.00 0.00 C ATOM 10 C SER A 2 3.790 30.868 8.015 1.00 0.00 C ATOM 11 O SER A 2 3.640 29.769 8.548 1.00 0.00 O ATOM 12 CB SER A 2 6.195 30.708 8.686 1.00 0.00 C ATOM 13 OG SER A 2 7.519 31.133 8.409 1.00 0.00 O ATOM 14 H SER A 2 4.862 33.176 9.010 1.00 0.00 H ATOM 15 HA SER A 2 5.463 31.349 6.779 1.00 0.00 H ATOM 16 HB2 SER A 2 5.980 30.895 9.727 1.00 0.00 H ATOM 17 HB3 SER A 2 6.121 29.649 8.487 1.00 0.00 H ATOM 18 HG SER A 2 8.128 30.691 9.004 1.00 0.00 H ATOM 19 N SER A 3 2.775 31.607 7.581 1.00 0.00 N ATOM 20 CA SER A 3 1.393 31.160 7.714 1.00 0.00 C ATOM 21 C SER A 3 0.581 31.531 6.477 1.00 0.00 C ATOM 22 O SER A 3 0.332 32.706 6.213 1.00 0.00 O ATOM 23 CB SER A 3 0.753 31.776 8.960 1.00 0.00 C ATOM 24 OG SER A 3 -0.568 31.297 9.145 1.00 0.00 O ATOM 25 H SER A 3 2.959 32.475 7.164 1.00 0.00 H ATOM 26 HA SER A 3 1.400 30.086 7.817 1.00 0.00 H ATOM 27 HB2 SER A 3 1.341 31.518 9.828 1.00 0.00 H ATOM 28 HB3 SER A 3 0.723 32.850 8.853 1.00 0.00 H ATOM 29 HG SER A 3 -1.185 32.029 9.085 1.00 0.00 H ATOM 30 N GLY A 4 0.170 30.517 5.720 1.00 0.00 N ATOM 31 CA GLY A 4 -0.609 30.755 4.519 1.00 0.00 C ATOM 32 C GLY A 4 -1.439 29.552 4.118 1.00 0.00 C ATOM 33 O GLY A 4 -2.584 29.408 4.547 1.00 0.00 O ATOM 34 H GLY A 4 0.399 29.600 5.980 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.268 31.593 4.692 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.064 31.000 3.710 1.00 0.00 H ATOM 37 N SER A 5 -0.861 28.685 3.292 1.00 0.00 N ATOM 38 CA SER A 5 -1.557 27.491 2.829 1.00 0.00 C ATOM 39 C SER A 5 -0.798 26.230 3.231 1.00 0.00 C ATOM 40 O SER A 5 -1.385 25.157 3.373 1.00 0.00 O ATOM 41 CB SER A 5 -1.729 27.533 1.309 1.00 0.00 C ATOM 42 OG SER A 5 -0.476 27.465 0.651 1.00 0.00 O ATOM 43 H SER A 5 0.055 28.855 2.986 1.00 0.00 H ATOM 44 HA SER A 5 -2.531 27.474 3.293 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.333 26.695 0.995 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.219 28.455 1.031 1.00 0.00 H ATOM 47 HG SER A 5 0.130 28.094 1.050 1.00 0.00 H ATOM 48 N SER A 6 0.511 26.367 3.413 1.00 0.00 N ATOM 49 CA SER A 6 1.353 25.239 3.796 1.00 0.00 C ATOM 50 C SER A 6 1.247 24.965 5.293 1.00 0.00 C ATOM 51 O SER A 6 1.825 25.681 6.109 1.00 0.00 O ATOM 52 CB SER A 6 2.810 25.511 3.417 1.00 0.00 C ATOM 53 OG SER A 6 3.081 25.087 2.093 1.00 0.00 O ATOM 54 H SER A 6 0.922 27.248 3.285 1.00 0.00 H ATOM 55 HA SER A 6 1.006 24.370 3.257 1.00 0.00 H ATOM 56 HB2 SER A 6 3.006 26.570 3.490 1.00 0.00 H ATOM 57 HB3 SER A 6 3.460 24.976 4.094 1.00 0.00 H ATOM 58 HG SER A 6 2.723 24.206 1.959 1.00 0.00 H ATOM 59 N GLY A 7 0.502 23.922 5.646 1.00 0.00 N ATOM 60 CA GLY A 7 0.333 23.570 7.044 1.00 0.00 C ATOM 61 C GLY A 7 -1.046 23.015 7.339 1.00 0.00 C ATOM 62 O GLY A 7 -1.659 23.362 8.349 1.00 0.00 O ATOM 63 H GLY A 7 0.064 23.386 4.952 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.072 22.830 7.310 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.489 24.453 7.646 1.00 0.00 H ATOM 66 N SER A 8 -1.537 22.152 6.455 1.00 0.00 N ATOM 67 CA SER A 8 -2.855 21.551 6.623 1.00 0.00 C ATOM 68 C SER A 8 -2.989 20.289 5.777 1.00 0.00 C ATOM 69 O SER A 8 -2.939 20.343 4.549 1.00 0.00 O ATOM 70 CB SER A 8 -3.947 22.553 6.242 1.00 0.00 C ATOM 71 OG SER A 8 -3.991 23.633 7.159 1.00 0.00 O ATOM 72 H SER A 8 -0.999 21.915 5.670 1.00 0.00 H ATOM 73 HA SER A 8 -2.968 21.287 7.664 1.00 0.00 H ATOM 74 HB2 SER A 8 -3.746 22.942 5.256 1.00 0.00 H ATOM 75 HB3 SER A 8 -4.905 22.054 6.245 1.00 0.00 H ATOM 76 HG SER A 8 -3.642 23.348 8.006 1.00 0.00 H ATOM 77 N GLY A 9 -3.159 19.152 6.445 1.00 0.00 N ATOM 78 CA GLY A 9 -3.298 17.891 5.740 1.00 0.00 C ATOM 79 C GLY A 9 -3.036 16.695 6.633 1.00 0.00 C ATOM 80 O GLY A 9 -3.343 16.723 7.824 1.00 0.00 O ATOM 81 H GLY A 9 -3.191 19.169 7.424 1.00 0.00 H ATOM 82 HA2 GLY A 9 -4.300 17.820 5.345 1.00 0.00 H ATOM 83 HA3 GLY A 9 -2.596 17.872 4.918 1.00 0.00 H ATOM 84 N GLU A 10 -2.467 15.640 6.057 1.00 0.00 N ATOM 85 CA GLU A 10 -2.167 14.428 6.809 1.00 0.00 C ATOM 86 C GLU A 10 -0.827 13.839 6.380 1.00 0.00 C ATOM 87 O GLU A 10 -0.246 14.256 5.378 1.00 0.00 O ATOM 88 CB GLU A 10 -3.277 13.393 6.616 1.00 0.00 C ATOM 89 CG GLU A 10 -4.553 13.721 7.373 1.00 0.00 C ATOM 90 CD GLU A 10 -5.185 15.021 6.917 1.00 0.00 C ATOM 91 OE1 GLU A 10 -5.132 15.314 5.704 1.00 0.00 O ATOM 92 OE2 GLU A 10 -5.733 15.747 7.774 1.00 0.00 O ATOM 93 H GLU A 10 -2.245 15.678 5.103 1.00 0.00 H ATOM 94 HA GLU A 10 -2.112 14.692 7.855 1.00 0.00 H ATOM 95 HB2 GLU A 10 -3.513 13.328 5.564 1.00 0.00 H ATOM 96 HB3 GLU A 10 -2.919 12.432 6.955 1.00 0.00 H ATOM 97 HG2 GLU A 10 -5.263 12.921 7.221 1.00 0.00 H ATOM 98 HG3 GLU A 10 -4.323 13.799 8.426 1.00 0.00 H ATOM 99 N ARG A 11 -0.342 12.867 7.146 1.00 0.00 N ATOM 100 CA ARG A 11 0.930 12.221 6.846 1.00 0.00 C ATOM 101 C ARG A 11 0.976 11.758 5.393 1.00 0.00 C ATOM 102 O ARG A 11 -0.016 11.291 4.833 1.00 0.00 O ATOM 103 CB ARG A 11 1.154 11.030 7.780 1.00 0.00 C ATOM 104 CG ARG A 11 1.493 11.430 9.207 1.00 0.00 C ATOM 105 CD ARG A 11 0.298 12.056 9.908 1.00 0.00 C ATOM 106 NE ARG A 11 0.374 11.904 11.359 1.00 0.00 N ATOM 107 CZ ARG A 11 -0.586 12.296 12.190 1.00 0.00 C ATOM 108 NH1 ARG A 11 -1.689 12.859 11.716 1.00 0.00 N ATOM 109 NH2 ARG A 11 -0.444 12.123 13.498 1.00 0.00 N ATOM 110 H ARG A 11 -0.851 12.578 7.931 1.00 0.00 H ATOM 111 HA ARG A 11 1.716 12.945 7.006 1.00 0.00 H ATOM 112 HB2 ARG A 11 0.256 10.430 7.801 1.00 0.00 H ATOM 113 HB3 ARG A 11 1.967 10.433 7.394 1.00 0.00 H ATOM 114 HG2 ARG A 11 1.798 10.550 9.755 1.00 0.00 H ATOM 115 HG3 ARG A 11 2.303 12.143 9.188 1.00 0.00 H ATOM 116 HD2 ARG A 11 0.267 13.108 9.667 1.00 0.00 H ATOM 117 HD3 ARG A 11 -0.602 11.579 9.552 1.00 0.00 H ATOM 118 HE ARG A 11 1.180 11.491 11.731 1.00 0.00 H ATOM 119 HH11 ARG A 11 -1.799 12.989 10.731 1.00 0.00 H ATOM 120 HH12 ARG A 11 -2.410 13.152 12.344 1.00 0.00 H ATOM 121 HH21 ARG A 11 0.386 11.699 13.859 1.00 0.00 H ATOM 122 HH22 ARG A 11 -1.166 12.418 14.122 1.00 0.00 H ATOM 123 N PRO A 12 2.155 11.888 4.767 1.00 0.00 N ATOM 124 CA PRO A 12 2.359 11.489 3.371 1.00 0.00 C ATOM 125 C PRO A 12 2.319 9.975 3.190 1.00 0.00 C ATOM 126 O PRO A 12 2.377 9.473 2.067 1.00 0.00 O ATOM 127 CB PRO A 12 3.753 12.030 3.047 1.00 0.00 C ATOM 128 CG PRO A 12 4.445 12.107 4.364 1.00 0.00 C ATOM 129 CD PRO A 12 3.380 12.436 5.373 1.00 0.00 C ATOM 130 HA PRO A 12 1.631 11.948 2.717 1.00 0.00 H ATOM 131 HB2 PRO A 12 4.258 11.352 2.374 1.00 0.00 H ATOM 132 HB3 PRO A 12 3.668 13.004 2.589 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.900 11.156 4.596 1.00 0.00 H ATOM 134 HG3 PRO A 12 5.193 12.886 4.341 1.00 0.00 H ATOM 135 HD2 PRO A 12 3.592 11.955 6.316 1.00 0.00 H ATOM 136 HD3 PRO A 12 3.301 13.505 5.503 1.00 0.00 H ATOM 137 N TYR A 13 2.220 9.254 4.301 1.00 0.00 N ATOM 138 CA TYR A 13 2.175 7.797 4.264 1.00 0.00 C ATOM 139 C TYR A 13 0.812 7.282 4.718 1.00 0.00 C ATOM 140 O TYR A 13 0.696 6.172 5.235 1.00 0.00 O ATOM 141 CB TYR A 13 3.275 7.209 5.150 1.00 0.00 C ATOM 142 CG TYR A 13 4.663 7.686 4.787 1.00 0.00 C ATOM 143 CD1 TYR A 13 5.138 8.912 5.236 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.501 6.909 3.997 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.405 9.352 4.907 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.771 7.340 3.664 1.00 0.00 C ATOM 147 CZ TYR A 13 7.218 8.562 4.121 1.00 0.00 C ATOM 148 OH TYR A 13 8.482 8.996 3.792 1.00 0.00 O ATOM 149 H TYR A 13 2.178 9.711 5.166 1.00 0.00 H ATOM 150 HA TYR A 13 2.343 7.485 3.244 1.00 0.00 H ATOM 151 HB2 TYR A 13 3.088 7.485 6.176 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.261 6.132 5.063 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.499 9.528 5.852 1.00 0.00 H ATOM 154 HD2 TYR A 13 5.148 5.952 3.640 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.756 10.308 5.265 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.408 6.722 3.048 1.00 0.00 H ATOM 157 HH TYR A 13 9.067 8.878 4.544 1.00 0.00 H ATOM 158 N GLY A 14 -0.218 8.099 4.519 1.00 0.00 N ATOM 159 CA GLY A 14 -1.560 7.711 4.912 1.00 0.00 C ATOM 160 C GLY A 14 -2.086 6.543 4.101 1.00 0.00 C ATOM 161 O GLY A 14 -2.533 6.717 2.967 1.00 0.00 O ATOM 162 H GLY A 14 -0.065 8.973 4.102 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.552 7.436 5.956 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.220 8.555 4.777 1.00 0.00 H ATOM 165 N CYS A 15 -2.033 5.350 4.682 1.00 0.00 N ATOM 166 CA CYS A 15 -2.506 4.148 4.006 1.00 0.00 C ATOM 167 C CYS A 15 -3.947 4.320 3.534 1.00 0.00 C ATOM 168 O CYS A 15 -4.800 4.803 4.277 1.00 0.00 O ATOM 169 CB CYS A 15 -2.405 2.939 4.939 1.00 0.00 C ATOM 170 SG CYS A 15 -3.492 1.552 4.480 1.00 0.00 S ATOM 171 H CYS A 15 -1.666 5.275 5.589 1.00 0.00 H ATOM 172 HA CYS A 15 -1.876 3.981 3.146 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.388 2.574 4.934 1.00 0.00 H ATOM 174 HB3 CYS A 15 -2.666 3.245 5.941 1.00 0.00 H ATOM 175 N ASN A 16 -4.209 3.923 2.293 1.00 0.00 N ATOM 176 CA ASN A 16 -5.546 4.034 1.721 1.00 0.00 C ATOM 177 C ASN A 16 -6.309 2.720 1.863 1.00 0.00 C ATOM 178 O ASN A 16 -7.535 2.711 1.960 1.00 0.00 O ATOM 179 CB ASN A 16 -5.460 4.430 0.246 1.00 0.00 C ATOM 180 CG ASN A 16 -4.290 3.776 -0.462 1.00 0.00 C ATOM 181 OD1 ASN A 16 -3.192 4.331 -0.512 1.00 0.00 O ATOM 182 ND2 ASN A 16 -4.520 2.591 -1.014 1.00 0.00 N ATOM 183 H ASN A 16 -3.486 3.546 1.749 1.00 0.00 H ATOM 184 HA ASN A 16 -6.074 4.804 2.262 1.00 0.00 H ATOM 185 HB2 ASN A 16 -6.371 4.132 -0.254 1.00 0.00 H ATOM 186 HB3 ASN A 16 -5.349 5.502 0.173 1.00 0.00 H ATOM 187 HD21 ASN A 16 -5.419 2.210 -0.935 1.00 0.00 H ATOM 188 HD22 ASN A 16 -3.780 2.145 -1.477 1.00 0.00 H ATOM 189 N GLU A 17 -5.573 1.613 1.874 1.00 0.00 N ATOM 190 CA GLU A 17 -6.181 0.294 2.004 1.00 0.00 C ATOM 191 C GLU A 17 -7.220 0.281 3.121 1.00 0.00 C ATOM 192 O GLU A 17 -8.267 -0.356 3.003 1.00 0.00 O ATOM 193 CB GLU A 17 -5.108 -0.762 2.279 1.00 0.00 C ATOM 194 CG GLU A 17 -4.504 -1.359 1.018 1.00 0.00 C ATOM 195 CD GLU A 17 -3.690 -2.608 1.296 1.00 0.00 C ATOM 196 OE1 GLU A 17 -4.184 -3.484 2.037 1.00 0.00 O ATOM 197 OE2 GLU A 17 -2.561 -2.709 0.774 1.00 0.00 O ATOM 198 H GLU A 17 -4.599 1.685 1.793 1.00 0.00 H ATOM 199 HA GLU A 17 -6.670 0.061 1.070 1.00 0.00 H ATOM 200 HB2 GLU A 17 -4.314 -0.310 2.855 1.00 0.00 H ATOM 201 HB3 GLU A 17 -5.548 -1.562 2.855 1.00 0.00 H ATOM 202 HG2 GLU A 17 -5.303 -1.612 0.337 1.00 0.00 H ATOM 203 HG3 GLU A 17 -3.861 -0.623 0.559 1.00 0.00 H ATOM 204 N CYS A 18 -6.923 0.989 4.205 1.00 0.00 N ATOM 205 CA CYS A 18 -7.830 1.060 5.345 1.00 0.00 C ATOM 206 C CYS A 18 -8.020 2.504 5.800 1.00 0.00 C ATOM 207 O CYS A 18 -9.137 2.934 6.085 1.00 0.00 O ATOM 208 CB CYS A 18 -7.294 0.215 6.503 1.00 0.00 C ATOM 209 SG CYS A 18 -5.840 0.931 7.334 1.00 0.00 S ATOM 210 H CYS A 18 -6.073 1.476 4.241 1.00 0.00 H ATOM 211 HA CYS A 18 -8.785 0.665 5.034 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.071 0.100 7.244 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.013 -0.758 6.128 1.00 0.00 H ATOM 214 N GLY A 19 -6.920 3.248 5.864 1.00 0.00 N ATOM 215 CA GLY A 19 -6.987 4.636 6.285 1.00 0.00 C ATOM 216 C GLY A 19 -6.223 4.890 7.569 1.00 0.00 C ATOM 217 O GLY A 19 -6.803 5.300 8.574 1.00 0.00 O ATOM 218 H GLY A 19 -6.056 2.852 5.624 1.00 0.00 H ATOM 219 HA2 GLY A 19 -6.574 5.257 5.504 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.022 4.905 6.436 1.00 0.00 H ATOM 221 N LYS A 20 -4.918 4.644 7.538 1.00 0.00 N ATOM 222 CA LYS A 20 -4.072 4.847 8.708 1.00 0.00 C ATOM 223 C LYS A 20 -2.890 5.752 8.375 1.00 0.00 C ATOM 224 O LYS A 20 -2.268 5.614 7.323 1.00 0.00 O ATOM 225 CB LYS A 20 -3.566 3.503 9.237 1.00 0.00 C ATOM 226 CG LYS A 20 -3.306 3.498 10.734 1.00 0.00 C ATOM 227 CD LYS A 20 -3.391 2.094 11.309 1.00 0.00 C ATOM 228 CE LYS A 20 -2.804 2.029 12.711 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.111 0.736 13.382 1.00 0.00 N ATOM 230 H LYS A 20 -4.513 4.317 6.707 1.00 0.00 H ATOM 231 HA LYS A 20 -4.670 5.322 9.471 1.00 0.00 H ATOM 232 HB2 LYS A 20 -4.301 2.743 9.018 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.643 3.256 8.732 1.00 0.00 H ATOM 234 HG2 LYS A 20 -2.318 3.892 10.920 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.043 4.122 11.220 1.00 0.00 H ATOM 236 HD2 LYS A 20 -4.428 1.794 11.352 1.00 0.00 H ATOM 237 HD3 LYS A 20 -2.845 1.417 10.667 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.733 2.145 12.643 1.00 0.00 H ATOM 239 HE3 LYS A 20 -3.216 2.837 13.297 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.315 0.004 12.672 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -3.939 0.844 14.002 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -2.299 0.430 13.956 1.00 0.00 H ATOM 243 N ASN A 21 -2.586 6.678 9.279 1.00 0.00 N ATOM 244 CA ASN A 21 -1.478 7.604 9.080 1.00 0.00 C ATOM 245 C ASN A 21 -0.311 7.263 10.003 1.00 0.00 C ATOM 246 O ASN A 21 -0.510 6.860 11.149 1.00 0.00 O ATOM 247 CB ASN A 21 -1.937 9.042 9.331 1.00 0.00 C ATOM 248 CG ASN A 21 -2.947 9.139 10.458 1.00 0.00 C ATOM 249 OD1 ASN A 21 -2.641 8.823 11.608 1.00 0.00 O ATOM 250 ND2 ASN A 21 -4.157 9.576 10.132 1.00 0.00 N ATOM 251 H ASN A 21 -3.119 6.739 10.099 1.00 0.00 H ATOM 252 HA ASN A 21 -1.150 7.514 8.056 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.080 9.648 9.588 1.00 0.00 H ATOM 254 HB3 ASN A 21 -2.390 9.431 8.431 1.00 0.00 H ATOM 255 HD21 ASN A 21 -4.329 9.808 9.195 1.00 0.00 H ATOM 256 HD22 ASN A 21 -4.829 9.648 10.841 1.00 0.00 H ATOM 257 N PHE A 22 0.906 7.429 9.495 1.00 0.00 N ATOM 258 CA PHE A 22 2.105 7.139 10.273 1.00 0.00 C ATOM 259 C PHE A 22 3.107 8.285 10.175 1.00 0.00 C ATOM 260 O PHE A 22 3.497 8.871 11.184 1.00 0.00 O ATOM 261 CB PHE A 22 2.750 5.839 9.788 1.00 0.00 C ATOM 262 CG PHE A 22 1.833 4.652 9.859 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.630 3.988 11.058 1.00 0.00 C ATOM 264 CD2 PHE A 22 1.175 4.199 8.727 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.787 2.894 11.125 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.331 3.107 8.788 1.00 0.00 C ATOM 267 CZ PHE A 22 0.136 2.454 9.990 1.00 0.00 C ATOM 268 H PHE A 22 0.999 7.754 8.575 1.00 0.00 H ATOM 269 HA PHE A 22 1.809 7.021 11.304 1.00 0.00 H ATOM 270 HB2 PHE A 22 3.057 5.960 8.760 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.617 5.628 10.396 1.00 0.00 H ATOM 272 HD1 PHE A 22 2.137 4.331 11.947 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.326 4.710 7.786 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.636 2.386 12.066 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.177 2.765 7.898 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.523 1.600 10.040 1.00 0.00 H ATOM 277 N GLY A 23 3.520 8.600 8.951 1.00 0.00 N ATOM 278 CA GLY A 23 4.474 9.673 8.743 1.00 0.00 C ATOM 279 C GLY A 23 5.798 9.176 8.197 1.00 0.00 C ATOM 280 O GLY A 23 6.474 9.883 7.450 1.00 0.00 O ATOM 281 H GLY A 23 3.175 8.098 8.183 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.054 10.384 8.047 1.00 0.00 H ATOM 283 HA3 GLY A 23 4.650 10.170 9.686 1.00 0.00 H ATOM 284 N ARG A 24 6.170 7.956 8.573 1.00 0.00 N ATOM 285 CA ARG A 24 7.423 7.366 8.119 1.00 0.00 C ATOM 286 C ARG A 24 7.167 6.288 7.070 1.00 0.00 C ATOM 287 O ARG A 24 6.032 5.853 6.875 1.00 0.00 O ATOM 288 CB ARG A 24 8.189 6.770 9.301 1.00 0.00 C ATOM 289 CG ARG A 24 8.577 7.796 10.354 1.00 0.00 C ATOM 290 CD ARG A 24 9.924 8.430 10.045 1.00 0.00 C ATOM 291 NE ARG A 24 10.353 9.344 11.100 1.00 0.00 N ATOM 292 CZ ARG A 24 11.564 9.887 11.154 1.00 0.00 C ATOM 293 NH1 ARG A 24 12.461 9.609 10.219 1.00 0.00 N ATOM 294 NH2 ARG A 24 11.880 10.710 12.146 1.00 0.00 N ATOM 295 H ARG A 24 5.588 7.441 9.170 1.00 0.00 H ATOM 296 HA ARG A 24 8.017 8.150 7.674 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.573 6.018 9.772 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.092 6.306 8.933 1.00 0.00 H ATOM 299 HG2 ARG A 24 7.825 8.570 10.383 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.630 7.307 11.316 1.00 0.00 H ATOM 301 HD2 ARG A 24 10.660 7.647 9.939 1.00 0.00 H ATOM 302 HD3 ARG A 24 9.844 8.977 9.118 1.00 0.00 H ATOM 303 HE ARG A 24 9.706 9.564 11.802 1.00 0.00 H ATOM 304 HH11 ARG A 24 12.226 8.990 9.470 1.00 0.00 H ATOM 305 HH12 ARG A 24 13.373 10.019 10.261 1.00 0.00 H ATOM 306 HH21 ARG A 24 11.207 10.922 12.853 1.00 0.00 H ATOM 307 HH22 ARG A 24 12.792 11.117 12.186 1.00 0.00 H ATOM 308 N HIS A 25 8.231 5.861 6.395 1.00 0.00 N ATOM 309 CA HIS A 25 8.122 4.834 5.366 1.00 0.00 C ATOM 310 C HIS A 25 7.940 3.454 5.992 1.00 0.00 C ATOM 311 O HIS A 25 6.855 2.875 5.937 1.00 0.00 O ATOM 312 CB HIS A 25 9.363 4.842 4.474 1.00 0.00 C ATOM 313 CG HIS A 25 9.363 3.761 3.437 1.00 0.00 C ATOM 314 ND1 HIS A 25 8.619 3.829 2.278 1.00 0.00 N ATOM 315 CD2 HIS A 25 10.024 2.581 3.389 1.00 0.00 C ATOM 316 CE1 HIS A 25 8.821 2.737 1.563 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.670 1.963 2.215 1.00 0.00 N ATOM 318 H HIS A 25 9.109 6.246 6.595 1.00 0.00 H ATOM 319 HA HIS A 25 7.255 5.059 4.763 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.424 5.791 3.962 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.242 4.713 5.089 1.00 0.00 H ATOM 322 HD2 HIS A 25 10.704 2.195 4.136 1.00 0.00 H ATOM 323 HE1 HIS A 25 8.369 2.514 0.608 1.00 0.00 H ATOM 324 HE2 HIS A 25 9.925 1.056 1.948 1.00 0.00 H ATOM 325 N SER A 26 9.009 2.934 6.586 1.00 0.00 N ATOM 326 CA SER A 26 8.968 1.621 7.219 1.00 0.00 C ATOM 327 C SER A 26 7.691 1.450 8.034 1.00 0.00 C ATOM 328 O SER A 26 7.072 0.385 8.025 1.00 0.00 O ATOM 329 CB SER A 26 10.191 1.426 8.118 1.00 0.00 C ATOM 330 OG SER A 26 10.230 2.404 9.143 1.00 0.00 O ATOM 331 H SER A 26 9.846 3.445 6.597 1.00 0.00 H ATOM 332 HA SER A 26 8.985 0.876 6.437 1.00 0.00 H ATOM 333 HB2 SER A 26 10.149 0.448 8.572 1.00 0.00 H ATOM 334 HB3 SER A 26 11.089 1.509 7.523 1.00 0.00 H ATOM 335 HG SER A 26 10.948 3.019 8.972 1.00 0.00 H ATOM 336 N HIS A 27 7.301 2.506 8.740 1.00 0.00 N ATOM 337 CA HIS A 27 6.096 2.475 9.562 1.00 0.00 C ATOM 338 C HIS A 27 4.885 2.055 8.734 1.00 0.00 C ATOM 339 O HIS A 27 4.183 1.103 9.080 1.00 0.00 O ATOM 340 CB HIS A 27 5.847 3.845 10.192 1.00 0.00 C ATOM 341 CG HIS A 27 6.583 4.055 11.480 1.00 0.00 C ATOM 342 ND1 HIS A 27 6.583 5.255 12.160 1.00 0.00 N ATOM 343 CD2 HIS A 27 7.344 3.209 12.212 1.00 0.00 C ATOM 344 CE1 HIS A 27 7.314 5.138 13.254 1.00 0.00 C ATOM 345 NE2 HIS A 27 7.787 3.906 13.309 1.00 0.00 N ATOM 346 H HIS A 27 7.835 3.327 8.707 1.00 0.00 H ATOM 347 HA HIS A 27 6.249 1.750 10.347 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.161 4.614 9.502 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.791 3.957 10.391 1.00 0.00 H ATOM 350 HD2 HIS A 27 7.564 2.177 11.978 1.00 0.00 H ATOM 351 HE1 HIS A 27 7.494 5.917 13.980 1.00 0.00 H ATOM 352 HE2 HIS A 27 8.428 3.577 13.973 1.00 0.00 H ATOM 353 N LEU A 28 4.644 2.770 7.641 1.00 0.00 N ATOM 354 CA LEU A 28 3.517 2.472 6.764 1.00 0.00 C ATOM 355 C LEU A 28 3.658 1.083 6.149 1.00 0.00 C ATOM 356 O LEU A 28 2.712 0.295 6.149 1.00 0.00 O ATOM 357 CB LEU A 28 3.414 3.524 5.659 1.00 0.00 C ATOM 358 CG LEU A 28 2.541 3.154 4.459 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.095 2.964 4.890 1.00 0.00 C ATOM 360 CD2 LEU A 28 2.642 4.219 3.377 1.00 0.00 C ATOM 361 H LEU A 28 5.238 3.516 7.417 1.00 0.00 H ATOM 362 HA LEU A 28 2.618 2.499 7.361 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.010 4.424 6.096 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.413 3.719 5.295 1.00 0.00 H ATOM 365 HG LEU A 28 2.890 2.219 4.043 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.061 2.347 5.775 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.542 2.484 4.095 1.00 0.00 H ATOM 368 HD13 LEU A 28 0.654 3.927 5.104 1.00 0.00 H ATOM 369 HD21 LEU A 28 1.875 4.963 3.532 1.00 0.00 H ATOM 370 HD22 LEU A 28 2.509 3.760 2.408 1.00 0.00 H ATOM 371 HD23 LEU A 28 3.614 4.687 3.423 1.00 0.00 H ATOM 372 N ILE A 29 4.845 0.791 5.628 1.00 0.00 N ATOM 373 CA ILE A 29 5.110 -0.504 5.013 1.00 0.00 C ATOM 374 C ILE A 29 4.706 -1.646 5.940 1.00 0.00 C ATOM 375 O ILE A 29 3.797 -2.416 5.632 1.00 0.00 O ATOM 376 CB ILE A 29 6.598 -0.658 4.646 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.014 0.423 3.646 1.00 0.00 C ATOM 378 CG2 ILE A 29 6.861 -2.044 4.075 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.095 0.525 2.449 1.00 0.00 C ATOM 380 H ILE A 29 5.559 1.460 5.659 1.00 0.00 H ATOM 381 HA ILE A 29 4.527 -0.567 4.106 1.00 0.00 H ATOM 382 HB ILE A 29 7.182 -0.550 5.547 1.00 0.00 H ATOM 383 HG12 ILE A 29 7.018 1.381 4.143 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.008 0.205 3.285 1.00 0.00 H ATOM 385 HG21 ILE A 29 7.434 -2.622 4.785 1.00 0.00 H ATOM 386 HG22 ILE A 29 5.921 -2.539 3.884 1.00 0.00 H ATOM 387 HG23 ILE A 29 7.415 -1.954 3.153 1.00 0.00 H ATOM 388 HD11 ILE A 29 5.293 1.217 2.669 1.00 0.00 H ATOM 389 HD12 ILE A 29 6.652 0.882 1.596 1.00 0.00 H ATOM 390 HD13 ILE A 29 5.680 -0.447 2.229 1.00 0.00 H ATOM 391 N GLU A 30 5.388 -1.748 7.077 1.00 0.00 N ATOM 392 CA GLU A 30 5.098 -2.795 8.049 1.00 0.00 C ATOM 393 C GLU A 30 3.594 -2.941 8.260 1.00 0.00 C ATOM 394 O GLU A 30 3.067 -4.054 8.308 1.00 0.00 O ATOM 395 CB GLU A 30 5.784 -2.489 9.382 1.00 0.00 C ATOM 396 CG GLU A 30 7.264 -2.831 9.398 1.00 0.00 C ATOM 397 CD GLU A 30 7.517 -4.325 9.349 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.573 -4.880 8.231 1.00 0.00 O ATOM 399 OE2 GLU A 30 7.660 -4.939 10.427 1.00 0.00 O ATOM 400 H GLU A 30 6.102 -1.104 7.266 1.00 0.00 H ATOM 401 HA GLU A 30 5.487 -3.725 7.661 1.00 0.00 H ATOM 402 HB2 GLU A 30 5.676 -1.435 9.594 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.296 -3.055 10.162 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.736 -2.373 8.542 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.702 -2.436 10.303 1.00 0.00 H ATOM 406 N HIS A 31 2.907 -1.810 8.385 1.00 0.00 N ATOM 407 CA HIS A 31 1.463 -1.811 8.590 1.00 0.00 C ATOM 408 C HIS A 31 0.752 -2.527 7.446 1.00 0.00 C ATOM 409 O HIS A 31 -0.071 -3.415 7.672 1.00 0.00 O ATOM 410 CB HIS A 31 0.943 -0.378 8.713 1.00 0.00 C ATOM 411 CG HIS A 31 -0.535 -0.258 8.503 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.463 -0.631 9.452 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.245 0.200 7.445 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.679 -0.410 8.987 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.575 0.095 7.771 1.00 0.00 N ATOM 416 H HIS A 31 3.383 -0.955 8.337 1.00 0.00 H ATOM 417 HA HIS A 31 1.260 -2.338 9.510 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.169 -0.003 9.700 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.435 0.240 7.976 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.260 -1.005 10.335 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.841 0.578 6.517 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.602 -0.608 9.511 1.00 0.00 H ATOM 423 N LEU A 32 1.073 -2.135 6.219 1.00 0.00 N ATOM 424 CA LEU A 32 0.465 -2.739 5.038 1.00 0.00 C ATOM 425 C LEU A 32 0.548 -4.260 5.101 1.00 0.00 C ATOM 426 O LEU A 32 -0.369 -4.962 4.674 1.00 0.00 O ATOM 427 CB LEU A 32 1.151 -2.230 3.769 1.00 0.00 C ATOM 428 CG LEU A 32 0.593 -0.936 3.177 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.637 -0.254 2.305 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.671 -1.217 2.378 1.00 0.00 C ATOM 431 H LEU A 32 1.736 -1.423 6.102 1.00 0.00 H ATOM 432 HA LEU A 32 -0.575 -2.448 5.016 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.193 -2.066 4.000 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.069 -3.002 3.018 1.00 0.00 H ATOM 435 HG LEU A 32 0.338 -0.260 3.981 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.597 -0.721 2.462 1.00 0.00 H ATOM 437 HD12 LEU A 32 1.697 0.791 2.567 1.00 0.00 H ATOM 438 HD13 LEU A 32 1.355 -0.349 1.266 1.00 0.00 H ATOM 439 HD21 LEU A 32 -1.394 -0.437 2.563 1.00 0.00 H ATOM 440 HD22 LEU A 32 -1.082 -2.169 2.679 1.00 0.00 H ATOM 441 HD23 LEU A 32 -0.432 -1.245 1.324 1.00 0.00 H ATOM 442 N LYS A 33 1.654 -4.765 5.636 1.00 0.00 N ATOM 443 CA LYS A 33 1.858 -6.204 5.759 1.00 0.00 C ATOM 444 C LYS A 33 0.627 -6.879 6.354 1.00 0.00 C ATOM 445 O LYS A 33 0.094 -7.832 5.785 1.00 0.00 O ATOM 446 CB LYS A 33 3.083 -6.494 6.629 1.00 0.00 C ATOM 447 CG LYS A 33 4.347 -5.800 6.152 1.00 0.00 C ATOM 448 CD LYS A 33 5.139 -6.678 5.198 1.00 0.00 C ATOM 449 CE LYS A 33 4.721 -6.451 3.754 1.00 0.00 C ATOM 450 NZ LYS A 33 3.637 -7.384 3.338 1.00 0.00 N ATOM 451 H LYS A 33 2.351 -4.155 5.958 1.00 0.00 H ATOM 452 HA LYS A 33 2.028 -6.600 4.769 1.00 0.00 H ATOM 453 HB2 LYS A 33 2.878 -6.169 7.638 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.263 -7.560 6.633 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.075 -4.887 5.642 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.963 -5.566 7.008 1.00 0.00 H ATOM 457 HD2 LYS A 33 6.189 -6.446 5.297 1.00 0.00 H ATOM 458 HD3 LYS A 33 4.972 -7.715 5.454 1.00 0.00 H ATOM 459 HE2 LYS A 33 4.370 -5.436 3.649 1.00 0.00 H ATOM 460 HE3 LYS A 33 5.579 -6.603 3.116 1.00 0.00 H ATOM 461 HZ1 LYS A 33 2.857 -6.854 2.900 1.00 0.00 H ATOM 462 HZ2 LYS A 33 3.272 -7.899 4.164 1.00 0.00 H ATOM 463 HZ3 LYS A 33 4.003 -8.073 2.649 1.00 0.00 H ATOM 464 N ARG A 34 0.179 -6.378 7.501 1.00 0.00 N ATOM 465 CA ARG A 34 -0.990 -6.933 8.172 1.00 0.00 C ATOM 466 C ARG A 34 -2.138 -7.134 7.188 1.00 0.00 C ATOM 467 O ARG A 34 -2.641 -8.246 7.023 1.00 0.00 O ATOM 468 CB ARG A 34 -1.435 -6.013 9.311 1.00 0.00 C ATOM 469 CG ARG A 34 -0.618 -6.177 10.582 1.00 0.00 C ATOM 470 CD ARG A 34 -1.440 -5.852 11.819 1.00 0.00 C ATOM 471 NE ARG A 34 -1.774 -4.433 11.897 1.00 0.00 N ATOM 472 CZ ARG A 34 -2.055 -3.805 13.033 1.00 0.00 C ATOM 473 NH1 ARG A 34 -2.042 -4.469 14.181 1.00 0.00 N ATOM 474 NH2 ARG A 34 -2.350 -2.512 13.023 1.00 0.00 N ATOM 475 H ARG A 34 0.647 -5.618 7.905 1.00 0.00 H ATOM 476 HA ARG A 34 -0.712 -7.892 8.584 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.349 -4.987 8.984 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.468 -6.223 9.544 1.00 0.00 H ATOM 479 HG2 ARG A 34 -0.275 -7.199 10.649 1.00 0.00 H ATOM 480 HG3 ARG A 34 0.232 -5.513 10.540 1.00 0.00 H ATOM 481 HD2 ARG A 34 -2.354 -6.426 11.788 1.00 0.00 H ATOM 482 HD3 ARG A 34 -0.872 -6.128 12.695 1.00 0.00 H ATOM 483 HE ARG A 34 -1.789 -3.924 11.060 1.00 0.00 H ATOM 484 HH11 ARG A 34 -1.820 -5.443 14.192 1.00 0.00 H ATOM 485 HH12 ARG A 34 -2.253 -3.993 15.036 1.00 0.00 H ATOM 486 HH21 ARG A 34 -2.360 -2.008 12.160 1.00 0.00 H ATOM 487 HH22 ARG A 34 -2.561 -2.040 13.879 1.00 0.00 H ATOM 488 N HIS A 35 -2.548 -6.051 6.536 1.00 0.00 N ATOM 489 CA HIS A 35 -3.637 -6.108 5.567 1.00 0.00 C ATOM 490 C HIS A 35 -3.618 -7.430 4.805 1.00 0.00 C ATOM 491 O HIS A 35 -4.622 -8.139 4.746 1.00 0.00 O ATOM 492 CB HIS A 35 -3.538 -4.939 4.587 1.00 0.00 C ATOM 493 CG HIS A 35 -3.904 -3.618 5.190 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.523 -3.497 6.416 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.733 -2.357 4.731 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.719 -2.218 6.684 1.00 0.00 C ATOM 497 NE2 HIS A 35 -4.247 -1.505 5.677 1.00 0.00 N ATOM 498 H HIS A 35 -2.108 -5.193 6.710 1.00 0.00 H ATOM 499 HA HIS A 35 -4.568 -6.034 6.110 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.523 -4.868 4.224 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.202 -5.119 3.753 1.00 0.00 H ATOM 502 HD1 HIS A 35 -4.783 -4.238 7.002 1.00 0.00 H ATOM 503 HD2 HIS A 35 -3.276 -2.072 3.793 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.184 -1.822 7.574 1.00 0.00 H ATOM 505 N PHE A 36 -2.468 -7.754 4.223 1.00 0.00 N ATOM 506 CA PHE A 36 -2.318 -8.990 3.463 1.00 0.00 C ATOM 507 C PHE A 36 -2.836 -10.184 4.259 1.00 0.00 C ATOM 508 O PHE A 36 -3.795 -10.844 3.856 1.00 0.00 O ATOM 509 CB PHE A 36 -0.851 -9.209 3.090 1.00 0.00 C ATOM 510 CG PHE A 36 -0.640 -10.339 2.122 1.00 0.00 C ATOM 511 CD1 PHE A 36 -0.919 -11.645 2.490 1.00 0.00 C ATOM 512 CD2 PHE A 36 -0.164 -10.094 0.844 1.00 0.00 C ATOM 513 CE1 PHE A 36 -0.727 -12.686 1.602 1.00 0.00 C ATOM 514 CE2 PHE A 36 0.030 -11.131 -0.048 1.00 0.00 C ATOM 515 CZ PHE A 36 -0.251 -12.429 0.331 1.00 0.00 C ATOM 516 H PHE A 36 -1.702 -7.148 4.306 1.00 0.00 H ATOM 517 HA PHE A 36 -2.900 -8.895 2.559 1.00 0.00 H ATOM 518 HB2 PHE A 36 -0.463 -8.309 2.637 1.00 0.00 H ATOM 519 HB3 PHE A 36 -0.288 -9.429 3.985 1.00 0.00 H ATOM 520 HD1 PHE A 36 -1.292 -11.847 3.484 1.00 0.00 H ATOM 521 HD2 PHE A 36 0.058 -9.079 0.546 1.00 0.00 H ATOM 522 HE1 PHE A 36 -0.948 -13.700 1.902 1.00 0.00 H ATOM 523 HE2 PHE A 36 0.403 -10.927 -1.041 1.00 0.00 H ATOM 524 HZ PHE A 36 -0.101 -13.241 -0.364 1.00 0.00 H ATOM 525 N ARG A 37 -2.195 -10.457 5.390 1.00 0.00 N ATOM 526 CA ARG A 37 -2.589 -11.572 6.242 1.00 0.00 C ATOM 527 C ARG A 37 -4.102 -11.599 6.438 1.00 0.00 C ATOM 528 O ARG A 37 -4.699 -10.615 6.873 1.00 0.00 O ATOM 529 CB ARG A 37 -1.891 -11.476 7.600 1.00 0.00 C ATOM 530 CG ARG A 37 -1.785 -12.807 8.326 1.00 0.00 C ATOM 531 CD ARG A 37 -0.757 -13.718 7.674 1.00 0.00 C ATOM 532 NE ARG A 37 -0.627 -14.991 8.379 1.00 0.00 N ATOM 533 CZ ARG A 37 0.117 -15.155 9.467 1.00 0.00 C ATOM 534 NH1 ARG A 37 0.794 -14.133 9.972 1.00 0.00 N ATOM 535 NH2 ARG A 37 0.184 -16.344 10.052 1.00 0.00 N ATOM 536 H ARG A 37 -1.438 -9.895 5.659 1.00 0.00 H ATOM 537 HA ARG A 37 -2.285 -12.486 5.754 1.00 0.00 H ATOM 538 HB2 ARG A 37 -0.892 -11.093 7.452 1.00 0.00 H ATOM 539 HB3 ARG A 37 -2.441 -10.792 8.227 1.00 0.00 H ATOM 540 HG2 ARG A 37 -1.492 -12.627 9.350 1.00 0.00 H ATOM 541 HG3 ARG A 37 -2.749 -13.294 8.307 1.00 0.00 H ATOM 542 HD2 ARG A 37 -1.061 -13.911 6.656 1.00 0.00 H ATOM 543 HD3 ARG A 37 0.199 -13.217 7.675 1.00 0.00 H ATOM 544 HE ARG A 37 -1.119 -15.759 8.022 1.00 0.00 H ATOM 545 HH11 ARG A 37 0.744 -13.236 9.534 1.00 0.00 H ATOM 546 HH12 ARG A 37 1.352 -14.260 10.792 1.00 0.00 H ATOM 547 HH21 ARG A 37 -0.325 -17.117 9.674 1.00 0.00 H ATOM 548 HH22 ARG A 37 0.744 -16.467 10.871 1.00 0.00 H ATOM 549 N GLU A 38 -4.716 -12.732 6.112 1.00 0.00 N ATOM 550 CA GLU A 38 -6.160 -12.886 6.250 1.00 0.00 C ATOM 551 C GLU A 38 -6.518 -14.312 6.658 1.00 0.00 C ATOM 552 O GLU A 38 -5.969 -15.278 6.129 1.00 0.00 O ATOM 553 CB GLU A 38 -6.861 -12.527 4.939 1.00 0.00 C ATOM 554 CG GLU A 38 -8.264 -11.974 5.131 1.00 0.00 C ATOM 555 CD GLU A 38 -8.869 -11.460 3.839 1.00 0.00 C ATOM 556 OE1 GLU A 38 -8.105 -10.975 2.978 1.00 0.00 O ATOM 557 OE2 GLU A 38 -10.106 -11.541 3.690 1.00 0.00 O ATOM 558 H GLU A 38 -4.186 -13.482 5.770 1.00 0.00 H ATOM 559 HA GLU A 38 -6.492 -12.209 7.023 1.00 0.00 H ATOM 560 HB2 GLU A 38 -6.272 -11.785 4.421 1.00 0.00 H ATOM 561 HB3 GLU A 38 -6.927 -13.413 4.326 1.00 0.00 H ATOM 562 HG2 GLU A 38 -8.896 -12.759 5.519 1.00 0.00 H ATOM 563 HG3 GLU A 38 -8.223 -11.162 5.841 1.00 0.00 H ATOM 564 N LYS A 39 -7.444 -14.436 7.603 1.00 0.00 N ATOM 565 CA LYS A 39 -7.878 -15.742 8.083 1.00 0.00 C ATOM 566 C LYS A 39 -8.439 -16.583 6.940 1.00 0.00 C ATOM 567 O LYS A 39 -9.472 -16.249 6.360 1.00 0.00 O ATOM 568 CB LYS A 39 -8.936 -15.580 9.177 1.00 0.00 C ATOM 569 CG LYS A 39 -10.139 -14.760 8.745 1.00 0.00 C ATOM 570 CD LYS A 39 -10.979 -14.332 9.936 1.00 0.00 C ATOM 571 CE LYS A 39 -12.168 -13.487 9.504 1.00 0.00 C ATOM 572 NZ LYS A 39 -13.201 -14.300 8.804 1.00 0.00 N ATOM 573 H LYS A 39 -7.846 -13.627 7.987 1.00 0.00 H ATOM 574 HA LYS A 39 -7.019 -16.246 8.497 1.00 0.00 H ATOM 575 HB2 LYS A 39 -9.282 -16.559 9.474 1.00 0.00 H ATOM 576 HB3 LYS A 39 -8.483 -15.095 10.030 1.00 0.00 H ATOM 577 HG2 LYS A 39 -9.793 -13.877 8.226 1.00 0.00 H ATOM 578 HG3 LYS A 39 -10.749 -15.354 8.080 1.00 0.00 H ATOM 579 HD2 LYS A 39 -11.343 -15.212 10.444 1.00 0.00 H ATOM 580 HD3 LYS A 39 -10.364 -13.753 10.611 1.00 0.00 H ATOM 581 HE2 LYS A 39 -12.610 -13.037 10.380 1.00 0.00 H ATOM 582 HE3 LYS A 39 -11.819 -12.712 8.838 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -14.078 -14.321 9.361 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -12.861 -15.274 8.675 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -13.405 -13.890 7.870 1.00 0.00 H ATOM 586 N SER A 40 -7.752 -17.676 6.623 1.00 0.00 N ATOM 587 CA SER A 40 -8.180 -18.563 5.548 1.00 0.00 C ATOM 588 C SER A 40 -8.305 -19.999 6.047 1.00 0.00 C ATOM 589 O SER A 40 -7.403 -20.521 6.703 1.00 0.00 O ATOM 590 CB SER A 40 -7.192 -18.500 4.382 1.00 0.00 C ATOM 591 OG SER A 40 -7.804 -18.908 3.172 1.00 0.00 O ATOM 592 H SER A 40 -6.936 -17.888 7.123 1.00 0.00 H ATOM 593 HA SER A 40 -9.148 -18.227 5.207 1.00 0.00 H ATOM 594 HB2 SER A 40 -6.838 -17.487 4.268 1.00 0.00 H ATOM 595 HB3 SER A 40 -6.355 -19.153 4.587 1.00 0.00 H ATOM 596 HG SER A 40 -8.538 -19.496 3.366 1.00 0.00 H ATOM 597 N SER A 41 -9.429 -20.633 5.730 1.00 0.00 N ATOM 598 CA SER A 41 -9.676 -22.008 6.149 1.00 0.00 C ATOM 599 C SER A 41 -8.398 -22.839 6.065 1.00 0.00 C ATOM 600 O SER A 41 -7.663 -22.769 5.081 1.00 0.00 O ATOM 601 CB SER A 41 -10.766 -22.640 5.281 1.00 0.00 C ATOM 602 OG SER A 41 -10.398 -22.632 3.913 1.00 0.00 O ATOM 603 H SER A 41 -10.111 -20.164 5.205 1.00 0.00 H ATOM 604 HA SER A 41 -10.011 -21.988 7.175 1.00 0.00 H ATOM 605 HB2 SER A 41 -10.923 -23.661 5.593 1.00 0.00 H ATOM 606 HB3 SER A 41 -11.684 -22.082 5.399 1.00 0.00 H ATOM 607 HG SER A 41 -10.228 -21.729 3.633 1.00 0.00 H ATOM 608 N GLY A 42 -8.141 -23.625 7.106 1.00 0.00 N ATOM 609 CA GLY A 42 -6.953 -24.457 7.131 1.00 0.00 C ATOM 610 C GLY A 42 -6.036 -24.124 8.291 1.00 0.00 C ATOM 611 O GLY A 42 -5.687 -22.966 8.522 1.00 0.00 O ATOM 612 H GLY A 42 -8.764 -23.640 7.863 1.00 0.00 H ATOM 613 HA2 GLY A 42 -7.253 -25.492 7.208 1.00 0.00 H ATOM 614 HA3 GLY A 42 -6.410 -24.319 6.208 1.00 0.00 H ATOM 615 N PRO A 43 -5.632 -25.156 9.047 1.00 0.00 N ATOM 616 CA PRO A 43 -4.746 -24.992 10.203 1.00 0.00 C ATOM 617 C PRO A 43 -3.327 -24.608 9.796 1.00 0.00 C ATOM 618 O PRO A 43 -2.694 -25.293 8.993 1.00 0.00 O ATOM 619 CB PRO A 43 -4.758 -26.375 10.858 1.00 0.00 C ATOM 620 CG PRO A 43 -5.089 -27.316 9.752 1.00 0.00 C ATOM 621 CD PRO A 43 -6.009 -26.563 8.830 1.00 0.00 C ATOM 622 HA PRO A 43 -5.131 -24.260 10.897 1.00 0.00 H ATOM 623 HB2 PRO A 43 -3.784 -26.586 11.278 1.00 0.00 H ATOM 624 HB3 PRO A 43 -5.505 -26.402 11.637 1.00 0.00 H ATOM 625 HG2 PRO A 43 -4.189 -27.603 9.231 1.00 0.00 H ATOM 626 HG3 PRO A 43 -5.589 -28.187 10.149 1.00 0.00 H ATOM 627 HD2 PRO A 43 -5.837 -26.855 7.804 1.00 0.00 H ATOM 628 HD3 PRO A 43 -7.039 -26.732 9.104 1.00 0.00 H ATOM 629 N SER A 44 -2.834 -23.507 10.355 1.00 0.00 N ATOM 630 CA SER A 44 -1.491 -23.030 10.047 1.00 0.00 C ATOM 631 C SER A 44 -0.458 -23.693 10.954 1.00 0.00 C ATOM 632 O SER A 44 0.434 -23.031 11.484 1.00 0.00 O ATOM 633 CB SER A 44 -1.420 -21.509 10.201 1.00 0.00 C ATOM 634 OG SER A 44 -1.821 -20.857 9.008 1.00 0.00 O ATOM 635 H SER A 44 -3.388 -23.003 10.988 1.00 0.00 H ATOM 636 HA SER A 44 -1.273 -23.290 9.022 1.00 0.00 H ATOM 637 HB2 SER A 44 -2.072 -21.200 11.003 1.00 0.00 H ATOM 638 HB3 SER A 44 -0.404 -21.221 10.431 1.00 0.00 H ATOM 639 HG SER A 44 -1.157 -20.996 8.328 1.00 0.00 H ATOM 640 N SER A 45 -0.586 -25.004 11.126 1.00 0.00 N ATOM 641 CA SER A 45 0.333 -25.758 11.971 1.00 0.00 C ATOM 642 C SER A 45 0.354 -25.194 13.389 1.00 0.00 C ATOM 643 O SER A 45 1.404 -25.125 14.026 1.00 0.00 O ATOM 644 CB SER A 45 1.743 -25.730 11.378 1.00 0.00 C ATOM 645 OG SER A 45 2.577 -26.691 12.002 1.00 0.00 O ATOM 646 H SER A 45 -1.318 -25.476 10.676 1.00 0.00 H ATOM 647 HA SER A 45 -0.013 -26.780 12.008 1.00 0.00 H ATOM 648 HB2 SER A 45 1.691 -25.947 10.322 1.00 0.00 H ATOM 649 HB3 SER A 45 2.173 -24.749 11.524 1.00 0.00 H ATOM 650 HG SER A 45 3.218 -26.245 12.560 1.00 0.00 H ATOM 651 N GLY A 46 -0.815 -24.790 13.876 1.00 0.00 N ATOM 652 CA GLY A 46 -0.910 -24.237 15.214 1.00 0.00 C ATOM 653 C GLY A 46 -0.827 -22.724 15.223 1.00 0.00 C ATOM 654 O GLY A 46 -0.192 -22.153 14.338 1.00 0.00 O ATOM 655 H GLY A 46 -1.620 -24.869 13.322 1.00 0.00 H ATOM 656 HA2 GLY A 46 -1.851 -24.538 15.651 1.00 0.00 H ATOM 657 HA3 GLY A 46 -0.104 -24.634 15.813 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -3.925 0.376 6.385 1.00 0.00 ZN