ATOM 37 N TYR A 3 -3.866 -2.305 7.851 1.00 1.00 N ATOM 38 CA TYR A 3 -4.174 -1.664 6.576 1.00 1.00 C ATOM 39 C TYR A 3 -2.888 -1.183 5.911 1.00 1.00 C ATOM 40 O TYR A 3 -2.907 -0.292 5.064 1.00 1.00 O ATOM 41 CB TYR A 3 -5.115 -0.478 6.804 1.00 1.00 C ATOM 42 CG TYR A 3 -5.462 0.159 5.476 1.00 1.00 C ATOM 43 CD1 TYR A 3 -6.347 -0.487 4.604 1.00 1.00 C ATOM 44 CD2 TYR A 3 -4.900 1.392 5.118 1.00 1.00 C ATOM 45 CE1 TYR A 3 -6.670 0.100 3.375 1.00 1.00 C ATOM 46 CE2 TYR A 3 -5.223 1.977 3.888 1.00 1.00 C ATOM 47 CZ TYR A 3 -6.109 1.332 3.017 1.00 1.00 C ATOM 48 OH TYR A 3 -6.427 1.909 1.805 1.00 1.00 O ATOM 49 H TYR A 3 -3.902 -1.775 8.674 1.00 1.00 H ATOM 50 HA TYR A 3 -4.662 -2.378 5.926 1.00 1.00 H ATOM 51 HB2 TYR A 3 -6.019 -0.824 7.284 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.629 0.249 7.437 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.780 -1.436 4.879 1.00 1.00 H ATOM 54 HD2 TYR A 3 -4.217 1.889 5.791 1.00 1.00 H ATOM 55 HE1 TYR A 3 -7.353 -0.398 2.702 1.00 1.00 H ATOM 56 HE2 TYR A 3 -4.790 2.927 3.612 1.00 1.00 H ATOM 57 HH TYR A 3 -7.276 1.559 1.523 1.00 1.00 H ATOM 58 N GLU A 4 -1.771 -1.785 6.308 1.00 1.00 N ATOM 59 CA GLU A 4 -0.471 -1.420 5.755 1.00 1.00 C ATOM 60 C GLU A 4 -0.207 -2.175 4.458 1.00 1.00 C ATOM 61 O GLU A 4 0.935 -2.511 4.145 1.00 1.00 O ATOM 62 CB GLU A 4 0.630 -1.744 6.766 1.00 1.00 C ATOM 63 CG GLU A 4 0.494 -0.820 7.976 1.00 1.00 C ATOM 64 CD GLU A 4 1.540 -1.178 9.027 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.321 -2.080 8.774 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.543 -0.546 10.071 1.00 1.00 O ATOM 67 H GLU A 4 -1.821 -2.489 6.989 1.00 1.00 H ATOM 68 HA GLU A 4 -0.456 -0.359 5.555 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.536 -2.773 7.084 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.597 -1.594 6.309 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.636 0.204 7.662 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.492 -0.932 8.401 1.00 1.00 H ATOM 73 N ASN A 5 -1.275 -2.438 3.707 1.00 1.00 N ATOM 74 CA ASN A 5 -1.162 -3.152 2.434 1.00 1.00 C ATOM 75 C ASN A 5 -1.215 -2.172 1.267 1.00 1.00 C ATOM 76 O ASN A 5 -1.324 -2.577 0.109 1.00 1.00 O ATOM 77 CB ASN A 5 -2.306 -4.160 2.303 1.00 1.00 C ATOM 78 CG ASN A 5 -2.105 -5.310 3.285 1.00 1.00 C ATOM 79 OD1 ASN A 5 -0.997 -5.518 3.778 1.00 1.00 O ATOM 80 ND2 ASN A 5 -3.117 -6.070 3.600 1.00 1.00 N ATOM 81 H ASN A 5 -2.158 -2.144 4.012 1.00 1.00 H ATOM 82 HA ASN A 5 -0.224 -3.688 2.401 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.245 -3.668 2.514 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.327 -4.552 1.296 1.00 1.00 H ATOM 85 HD21 ASN A 5 -3.998 -5.903 3.208 1.00 1.00 H ATOM 86 HD22 ASN A 5 -2.995 -6.810 4.231 1.00 1.00 H ATOM 87 N LYS A 6 -1.142 -0.879 1.579 1.00 1.00 N ATOM 88 CA LYS A 6 -1.187 0.156 0.547 1.00 1.00 C ATOM 89 C LYS A 6 0.203 0.418 -0.043 1.00 1.00 C ATOM 90 O LYS A 6 0.327 0.683 -1.238 1.00 1.00 O ATOM 91 CB LYS A 6 -1.763 1.462 1.127 1.00 1.00 C ATOM 92 CG LYS A 6 -2.370 2.311 0.006 1.00 1.00 C ATOM 93 CD LYS A 6 -2.652 3.722 0.526 1.00 1.00 C ATOM 94 CE LYS A 6 -3.293 4.556 -0.583 1.00 1.00 C ATOM 95 NZ LYS A 6 -2.268 4.883 -1.616 1.00 1.00 N ATOM 96 H LYS A 6 -1.059 -0.614 2.516 1.00 1.00 H ATOM 97 HA LYS A 6 -1.837 -0.182 -0.249 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.530 1.223 1.850 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.979 2.024 1.612 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.675 2.363 -0.821 1.00 1.00 H ATOM 101 HG3 LYS A 6 -3.293 1.861 -0.328 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.324 3.666 1.371 1.00 1.00 H ATOM 103 HD3 LYS A 6 -1.726 4.184 0.832 1.00 1.00 H ATOM 104 HE2 LYS A 6 -4.096 3.995 -1.038 1.00 1.00 H ATOM 105 HE3 LYS A 6 -3.686 5.472 -0.164 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -1.319 4.765 -1.210 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -2.391 5.868 -1.926 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -2.381 4.245 -2.429 1.00 1.00 H ATOM 109 N PRO A 7 1.248 0.345 0.752 1.00 1.00 N ATOM 110 CA PRO A 7 2.638 0.580 0.258 1.00 1.00 C ATOM 111 C PRO A 7 3.012 -0.412 -0.834 1.00 1.00 C ATOM 112 O PRO A 7 4.090 -0.339 -1.423 1.00 1.00 O ATOM 113 CB PRO A 7 3.523 0.416 1.510 1.00 1.00 C ATOM 114 CG PRO A 7 2.589 0.561 2.671 1.00 1.00 C ATOM 115 CD PRO A 7 1.237 0.040 2.192 1.00 1.00 C ATOM 116 HA PRO A 7 2.720 1.581 -0.125 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.987 -0.564 1.521 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.280 1.185 1.543 1.00 1.00 H ATOM 119 HG2 PRO A 7 2.942 -0.025 3.513 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.500 1.599 2.955 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.164 -1.026 2.354 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.431 0.560 2.682 1.00 1.00 H ATOM 123 N ARG A 8 2.086 -1.312 -1.117 1.00 1.00 N ATOM 124 CA ARG A 8 2.276 -2.302 -2.167 1.00 1.00 C ATOM 125 C ARG A 8 1.772 -1.689 -3.446 1.00 1.00 C ATOM 126 O ARG A 8 2.263 -1.968 -4.540 1.00 1.00 O ATOM 127 CB ARG A 8 1.476 -3.567 -1.865 1.00 1.00 C ATOM 128 CG ARG A 8 2.089 -4.291 -0.666 1.00 1.00 C ATOM 129 CD ARG A 8 1.255 -5.530 -0.336 1.00 1.00 C ATOM 130 NE ARG A 8 1.832 -6.238 0.801 1.00 1.00 N ATOM 131 CZ ARG A 8 1.233 -7.303 1.324 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.107 -7.731 0.821 1.00 1.00 N ATOM 133 NH2 ARG A 8 1.768 -7.918 2.342 1.00 1.00 N ATOM 134 H ARG A 8 1.237 -1.281 -0.635 1.00 1.00 H ATOM 135 HA ARG A 8 3.324 -2.546 -2.263 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.454 -3.295 -1.645 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.497 -4.215 -2.728 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.100 -4.589 -0.903 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.099 -3.629 0.187 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.247 -5.228 -0.093 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.233 -6.185 -1.195 1.00 1.00 H ATOM 142 HE ARG A 8 2.677 -5.924 1.185 1.00 1.00 H ATOM 143 HH11 ARG A 8 -0.305 -7.257 0.042 1.00 1.00 H ATOM 144 HH12 ARG A 8 -0.345 -8.531 1.215 1.00 1.00 H ATOM 145 HH21 ARG A 8 2.631 -7.590 2.727 1.00 1.00 H ATOM 146 HH22 ARG A 8 1.318 -8.720 2.736 1.00 1.00 H ATOM 147 N ARG A 9 0.801 -0.804 -3.267 1.00 1.00 N ATOM 148 CA ARG A 9 0.203 -0.057 -4.366 1.00 1.00 C ATOM 149 C ARG A 9 0.371 1.427 -4.070 1.00 1.00 C ATOM 150 O ARG A 9 -0.552 2.069 -3.567 1.00 1.00 O ATOM 151 CB ARG A 9 -1.286 -0.408 -4.496 1.00 1.00 C ATOM 152 CG ARG A 9 -1.900 -0.569 -3.103 1.00 1.00 C ATOM 153 CD ARG A 9 -3.403 -0.823 -3.236 1.00 1.00 C ATOM 154 NE ARG A 9 -4.039 0.277 -3.952 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.284 0.174 -4.403 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.962 -0.923 -4.204 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.831 1.171 -5.042 1.00 1.00 N ATOM 158 H ARG A 9 0.501 -0.612 -2.346 1.00 1.00 H ATOM 159 HA ARG A 9 0.707 -0.304 -5.289 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.799 0.382 -5.027 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.390 -1.333 -5.040 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.437 -1.406 -2.601 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.739 0.330 -2.531 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.565 -1.741 -3.779 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.839 -0.910 -2.250 1.00 1.00 H ATOM 166 HE ARG A 9 -3.538 1.105 -4.106 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.543 -1.687 -3.714 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.900 -1.000 -4.543 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.313 2.012 -5.195 1.00 1.00 H ATOM 170 HH22 ARG A 9 -6.769 1.095 -5.382 1.00 1.00 H ATOM 171 N PRO A 10 1.526 1.982 -4.320 1.00 1.00 N ATOM 172 CA PRO A 10 1.787 3.411 -4.010 1.00 1.00 C ATOM 173 C PRO A 10 0.877 4.329 -4.823 1.00 1.00 C ATOM 174 O PRO A 10 0.548 4.012 -5.967 1.00 1.00 O ATOM 175 CB PRO A 10 3.275 3.617 -4.374 1.00 1.00 C ATOM 176 CG PRO A 10 3.851 2.239 -4.506 1.00 1.00 C ATOM 177 CD PRO A 10 2.696 1.339 -4.934 1.00 1.00 C ATOM 178 HA PRO A 10 1.642 3.574 -2.950 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.367 4.153 -5.312 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.786 4.159 -3.588 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.634 2.229 -5.255 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.241 1.902 -3.557 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.605 1.326 -6.016 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.827 0.345 -4.550 1.00 1.00 H ATOM 185 N TYR A 11 0.473 5.465 -4.243 1.00 1.00 N ATOM 186 CA TYR A 11 -0.394 6.413 -4.947 1.00 1.00 C ATOM 187 C TYR A 11 0.006 6.498 -6.417 1.00 1.00 C ATOM 188 O TYR A 11 -0.842 6.554 -7.306 1.00 1.00 O ATOM 189 CB TYR A 11 -0.289 7.797 -4.306 1.00 1.00 C ATOM 190 CG TYR A 11 -1.170 8.769 -5.055 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.532 8.862 -4.743 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.624 9.576 -6.059 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.348 9.761 -5.439 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.441 10.477 -6.755 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.803 10.569 -6.444 1.00 1.00 C ATOM 196 OH TYR A 11 -3.609 11.457 -7.128 1.00 1.00 O ATOM 197 H TYR A 11 0.770 5.669 -3.330 1.00 1.00 H ATOM 198 HA TYR A 11 -1.417 6.071 -4.880 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.609 7.743 -3.275 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.736 8.136 -4.348 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.952 8.237 -3.968 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.426 9.504 -6.299 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.400 9.833 -5.199 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.022 11.099 -7.530 1.00 1.00 H ATOM 205 HH TYR A 11 -4.469 11.463 -6.705 1.00 1.00 H ATOM 206 N ILE A 12 1.316 6.464 -6.656 1.00 1.00 N ATOM 207 CA ILE A 12 1.859 6.491 -8.013 1.00 1.00 C ATOM 208 C ILE A 12 2.436 5.116 -8.332 1.00 1.00 C ATOM 209 O ILE A 12 3.317 4.625 -7.625 1.00 1.00 O ATOM 210 CB ILE A 12 2.951 7.565 -8.122 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.434 7.676 -9.579 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.137 7.200 -7.219 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.301 8.184 -10.486 1.00 1.00 C ATOM 214 H ILE A 12 1.935 6.389 -5.900 1.00 1.00 H ATOM 215 HA ILE A 12 1.069 6.715 -8.718 1.00 1.00 H ATOM 216 HB ILE A 12 2.547 8.515 -7.804 1.00 1.00 H ATOM 217 HG12 ILE A 12 4.263 8.365 -9.628 1.00 1.00 H ATOM 218 HG13 ILE A 12 3.756 6.705 -9.923 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.772 6.796 -6.285 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.723 8.085 -7.022 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.756 6.463 -7.710 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.646 8.839 -9.931 1.00 1.00 H ATOM 223 HD12 ILE A 12 1.736 7.344 -10.860 1.00 1.00 H ATOM 224 HD13 ILE A 12 2.727 8.726 -11.317 1.00 1.00 H ATOM 225 N LEU A 13 1.920 4.482 -9.378 1.00 1.00 N ATOM 226 CA LEU A 13 2.383 3.148 -9.744 1.00 1.00 C ATOM 227 C LEU A 13 3.744 3.213 -10.438 1.00 1.00 C ATOM 228 O LEU A 13 4.114 4.288 -10.877 1.00 1.00 O ATOM 229 CB LEU A 13 1.348 2.454 -10.651 1.00 1.00 C ATOM 230 CG LEU A 13 0.637 3.498 -11.548 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.230 2.854 -12.880 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.623 4.033 -10.842 1.00 1.00 C ATOM 233 OXT LEU A 13 4.393 2.182 -10.522 1.00 1.00 O ATOM 234 H LEU A 13 1.205 4.906 -9.897 1.00 1.00 H ATOM 235 HA LEU A 13 2.493 2.564 -8.840 1.00 1.00 H ATOM 236 HB2 LEU A 13 1.848 1.718 -11.268 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.615 1.951 -10.032 1.00 1.00 H ATOM 238 HG LEU A 13 1.311 4.321 -11.749 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.228 3.598 -13.514 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.474 2.057 -12.695 1.00 1.00 H ATOM 241 HD13 LEU A 13 1.106 2.454 -13.370 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.900 4.982 -11.275 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.421 4.165 -9.790 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.434 3.331 -10.963 1.00 1.00 H