ATOM 37 N PRO A 3 7.351 -4.422 1.149 1.00 0.00 N ATOM 38 CA PRO A 3 8.051 -3.474 0.240 1.00 0.00 C ATOM 39 C PRO A 3 7.434 -2.064 0.207 1.00 0.00 C ATOM 40 O PRO A 3 8.144 -1.078 0.223 1.00 0.00 O ATOM 41 CB PRO A 3 7.988 -4.129 -1.142 1.00 0.00 C ATOM 42 CG PRO A 3 7.278 -5.441 -1.000 1.00 0.00 C ATOM 43 CD PRO A 3 6.796 -5.579 0.442 1.00 0.00 C ATOM 44 HA PRO A 3 9.084 -3.398 0.536 1.00 0.00 H ATOM 45 HB2 PRO A 3 7.447 -3.492 -1.825 1.00 0.00 H ATOM 46 HB3 PRO A 3 8.983 -4.299 -1.508 1.00 0.00 H ATOM 47 HG2 PRO A 3 6.433 -5.471 -1.672 1.00 0.00 H ATOM 48 HG3 PRO A 3 7.957 -6.249 -1.230 1.00 0.00 H ATOM 49 HD2 PRO A 3 5.723 -5.568 0.469 1.00 0.00 H ATOM 50 HD3 PRO A 3 7.165 -6.488 0.887 1.00 0.00 H ATOM 51 N PRO A 4 6.134 -1.962 0.146 1.00 0.00 N ATOM 52 CA PRO A 4 5.440 -0.645 0.093 1.00 0.00 C ATOM 53 C PRO A 4 5.649 0.181 1.369 1.00 0.00 C ATOM 54 O PRO A 4 5.640 -0.341 2.466 1.00 0.00 O ATOM 55 CB PRO A 4 3.954 -0.979 -0.083 1.00 0.00 C ATOM 56 CG PRO A 4 3.828 -2.471 -0.131 1.00 0.00 C ATOM 57 CD PRO A 4 5.201 -3.088 0.132 1.00 0.00 C ATOM 58 HA PRO A 4 5.781 -0.087 -0.763 1.00 0.00 H ATOM 59 HB2 PRO A 4 3.389 -0.587 0.750 1.00 0.00 H ATOM 60 HB3 PRO A 4 3.588 -0.556 -1.007 1.00 0.00 H ATOM 61 HG2 PRO A 4 3.130 -2.801 0.625 1.00 0.00 H ATOM 62 HG3 PRO A 4 3.482 -2.777 -1.104 1.00 0.00 H ATOM 63 HD2 PRO A 4 5.206 -3.589 1.088 1.00 0.00 H ATOM 64 HD3 PRO A 4 5.460 -3.772 -0.660 1.00 0.00 H ATOM 65 N THR A 5 5.827 1.470 1.231 1.00 0.00 N ATOM 66 CA THR A 5 6.022 2.337 2.430 1.00 0.00 C ATOM 67 C THR A 5 4.823 3.280 2.561 1.00 0.00 C ATOM 68 O THR A 5 4.267 3.724 1.576 1.00 0.00 O ATOM 69 CB THR A 5 7.301 3.160 2.263 1.00 0.00 C ATOM 70 OG1 THR A 5 7.218 4.326 3.071 1.00 0.00 O ATOM 71 CG2 THR A 5 7.462 3.562 0.795 1.00 0.00 C ATOM 72 H THR A 5 5.822 1.870 0.336 1.00 0.00 H ATOM 73 HA THR A 5 6.100 1.718 3.313 1.00 0.00 H ATOM 74 HB THR A 5 8.153 2.571 2.567 1.00 0.00 H ATOM 75 HG1 THR A 5 6.846 5.031 2.536 1.00 0.00 H ATOM 76 HG21 THR A 5 8.255 4.288 0.706 1.00 0.00 H ATOM 77 HG22 THR A 5 6.538 3.993 0.436 1.00 0.00 H ATOM 78 HG23 THR A 5 7.704 2.689 0.207 1.00 0.00 H ATOM 79 N PRO A 6 4.412 3.573 3.767 1.00 0.00 N ATOM 80 CA PRO A 6 3.248 4.465 4.010 1.00 0.00 C ATOM 81 C PRO A 6 3.423 5.838 3.335 1.00 0.00 C ATOM 82 O PRO A 6 4.536 6.306 3.182 1.00 0.00 O ATOM 83 CB PRO A 6 3.194 4.646 5.535 1.00 0.00 C ATOM 84 CG PRO A 6 4.331 3.868 6.124 1.00 0.00 C ATOM 85 CD PRO A 6 5.010 3.076 5.008 1.00 0.00 C ATOM 86 HA PRO A 6 2.355 3.977 3.675 1.00 0.00 H ATOM 87 HB2 PRO A 6 3.298 5.693 5.784 1.00 0.00 H ATOM 88 HB3 PRO A 6 2.258 4.269 5.919 1.00 0.00 H ATOM 89 HG2 PRO A 6 5.040 4.548 6.573 1.00 0.00 H ATOM 90 HG3 PRO A 6 3.956 3.186 6.872 1.00 0.00 H ATOM 91 HD2 PRO A 6 6.075 3.258 5.014 1.00 0.00 H ATOM 92 HD3 PRO A 6 4.806 2.024 5.119 1.00 0.00 H ATOM 93 N PRO A 7 2.350 6.503 2.950 1.00 0.00 N ATOM 94 CA PRO A 7 2.435 7.848 2.315 1.00 0.00 C ATOM 95 C PRO A 7 2.657 8.955 3.350 1.00 0.00 C ATOM 96 O PRO A 7 2.515 8.742 4.538 1.00 0.00 O ATOM 97 CB PRO A 7 1.073 8.049 1.638 1.00 0.00 C ATOM 98 CG PRO A 7 0.261 6.827 1.924 1.00 0.00 C ATOM 99 CD PRO A 7 0.949 6.070 3.058 1.00 0.00 C ATOM 100 HA PRO A 7 3.211 7.864 1.570 1.00 0.00 H ATOM 101 HB2 PRO A 7 0.584 8.924 2.045 1.00 0.00 H ATOM 102 HB3 PRO A 7 1.203 8.160 0.572 1.00 0.00 H ATOM 103 HG2 PRO A 7 -0.732 7.117 2.223 1.00 0.00 H ATOM 104 HG3 PRO A 7 0.215 6.201 1.047 1.00 0.00 H ATOM 105 HD2 PRO A 7 0.528 6.352 4.014 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.860 5.014 2.895 1.00 0.00 H ATOM 107 N GLY A 8 2.986 10.140 2.912 1.00 0.00 N ATOM 108 CA GLY A 8 3.192 11.255 3.879 1.00 0.00 C ATOM 109 C GLY A 8 1.844 11.619 4.505 1.00 0.00 C ATOM 110 O GLY A 8 0.802 11.369 3.933 1.00 0.00 O ATOM 111 H GLY A 8 3.082 10.299 1.949 1.00 0.00 H ATOM 112 HA2 GLY A 8 3.883 10.943 4.650 1.00 0.00 H ATOM 113 HA3 GLY A 8 3.589 12.115 3.361 1.00 0.00 H ATOM 114 N GLU A 9 1.844 12.199 5.675 1.00 0.00 N ATOM 115 CA GLU A 9 0.545 12.559 6.315 1.00 0.00 C ATOM 116 C GLU A 9 -0.204 13.548 5.420 1.00 0.00 C ATOM 117 O GLU A 9 -1.408 13.482 5.275 1.00 0.00 O ATOM 118 CB GLU A 9 0.806 13.204 7.678 1.00 0.00 C ATOM 119 CG GLU A 9 1.470 12.187 8.610 1.00 0.00 C ATOM 120 CD GLU A 9 0.540 10.987 8.805 1.00 0.00 C ATOM 121 OE1 GLU A 9 -0.634 11.118 8.501 1.00 0.00 O ATOM 122 OE2 GLU A 9 1.019 9.960 9.255 1.00 0.00 O ATOM 123 H GLU A 9 2.689 12.392 6.130 1.00 0.00 H ATOM 124 HA GLU A 9 -0.051 11.670 6.443 1.00 0.00 H ATOM 125 HB2 GLU A 9 1.455 14.059 7.556 1.00 0.00 H ATOM 126 HB3 GLU A 9 -0.132 13.524 8.110 1.00 0.00 H ATOM 127 HG2 GLU A 9 2.401 11.854 8.174 1.00 0.00 H ATOM 128 HG3 GLU A 9 1.665 12.647 9.567 1.00 0.00 H ATOM 129 N GLU A 10 0.504 14.462 4.820 1.00 0.00 N ATOM 130 CA GLU A 10 -0.154 15.461 3.929 1.00 0.00 C ATOM 131 C GLU A 10 -0.611 14.785 2.631 1.00 0.00 C ATOM 132 O GLU A 10 -1.514 15.250 1.964 1.00 0.00 O ATOM 133 CB GLU A 10 0.838 16.581 3.604 1.00 0.00 C ATOM 134 CG GLU A 10 1.195 17.332 4.889 1.00 0.00 C ATOM 135 CD GLU A 10 2.120 18.505 4.559 1.00 0.00 C ATOM 136 OE1 GLU A 10 2.596 18.561 3.437 1.00 0.00 O ATOM 137 OE2 GLU A 10 2.334 19.329 5.433 1.00 0.00 O ATOM 138 H GLU A 10 1.472 14.491 4.954 1.00 0.00 H ATOM 139 HA GLU A 10 -1.012 15.879 4.434 1.00 0.00 H ATOM 140 HB2 GLU A 10 1.733 16.156 3.173 1.00 0.00 H ATOM 141 HB3 GLU A 10 0.389 17.266 2.902 1.00 0.00 H ATOM 142 HG2 GLU A 10 0.291 17.703 5.351 1.00 0.00 H ATOM 143 HG3 GLU A 10 1.698 16.662 5.569 1.00 0.00 H ATOM 144 N ALA A 11 0.015 13.701 2.258 1.00 0.00 N ATOM 145 CA ALA A 11 -0.374 13.012 0.993 1.00 0.00 C ATOM 146 C ALA A 11 -1.891 12.780 0.966 1.00 0.00 C ATOM 147 O ALA A 11 -2.496 12.480 1.976 1.00 0.00 O ATOM 148 CB ALA A 11 0.345 11.663 0.910 1.00 0.00 C ATOM 149 H ALA A 11 0.750 13.348 2.802 1.00 0.00 H ATOM 150 HA ALA A 11 -0.083 13.625 0.155 1.00 0.00 H ATOM 151 HB1 ALA A 11 0.311 11.300 -0.107 1.00 0.00 H ATOM 152 HB2 ALA A 11 -0.143 10.955 1.562 1.00 0.00 H ATOM 153 HB3 ALA A 11 1.375 11.784 1.216 1.00 0.00 H ATOM 154 N PRO A 12 -2.498 12.917 -0.189 1.00 0.00 N ATOM 155 CA PRO A 12 -3.966 12.720 -0.353 1.00 0.00 C ATOM 156 C PRO A 12 -4.432 11.368 0.203 1.00 0.00 C ATOM 157 O PRO A 12 -3.709 10.392 0.176 1.00 0.00 O ATOM 158 CB PRO A 12 -4.214 12.766 -1.874 1.00 0.00 C ATOM 159 CG PRO A 12 -2.880 12.985 -2.535 1.00 0.00 C ATOM 160 CD PRO A 12 -1.846 13.286 -1.450 1.00 0.00 C ATOM 161 HA PRO A 12 -4.503 13.525 0.130 1.00 0.00 H ATOM 162 HB2 PRO A 12 -4.644 11.828 -2.209 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.882 13.580 -2.119 1.00 0.00 H ATOM 164 HG2 PRO A 12 -2.589 12.095 -3.076 1.00 0.00 H ATOM 165 HG3 PRO A 12 -2.937 13.822 -3.214 1.00 0.00 H ATOM 166 HD2 PRO A 12 -0.958 12.689 -1.606 1.00 0.00 H ATOM 167 HD3 PRO A 12 -1.599 14.336 -1.447 1.00 0.00 H ATOM 168 N VAL A 13 -5.636 11.306 0.702 1.00 0.00 N ATOM 169 CA VAL A 13 -6.152 10.022 1.253 1.00 0.00 C ATOM 170 C VAL A 13 -6.158 8.953 0.155 1.00 0.00 C ATOM 171 O VAL A 13 -6.119 7.766 0.427 1.00 0.00 O ATOM 172 CB VAL A 13 -7.573 10.231 1.786 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.536 10.463 0.620 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.012 8.990 2.563 1.00 0.00 C ATOM 175 H VAL A 13 -6.204 12.104 0.711 1.00 0.00 H ATOM 176 HA VAL A 13 -5.512 9.698 2.062 1.00 0.00 H ATOM 177 HB VAL A 13 -7.589 11.090 2.440 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.090 11.150 -0.083 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.460 10.879 0.995 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.738 9.523 0.128 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.045 9.098 2.862 1.00 0.00 H ATOM 182 HG22 VAL A 13 -7.394 8.876 3.442 1.00 0.00 H ATOM 183 HG23 VAL A 13 -7.910 8.117 1.936 1.00 0.00 H ATOM 184 N GLU A 14 -6.194 9.357 -1.087 1.00 0.00 N ATOM 185 CA GLU A 14 -6.191 8.360 -2.186 1.00 0.00 C ATOM 186 C GLU A 14 -4.874 7.595 -2.139 1.00 0.00 C ATOM 187 O GLU A 14 -4.809 6.422 -2.452 1.00 0.00 O ATOM 188 CB GLU A 14 -6.321 9.077 -3.533 1.00 0.00 C ATOM 189 CG GLU A 14 -7.679 9.777 -3.613 1.00 0.00 C ATOM 190 CD GLU A 14 -7.846 10.413 -4.995 1.00 0.00 C ATOM 191 OE1 GLU A 14 -6.870 10.460 -5.725 1.00 0.00 O ATOM 192 OE2 GLU A 14 -8.948 10.840 -5.299 1.00 0.00 O ATOM 193 H GLU A 14 -6.206 10.312 -1.295 1.00 0.00 H ATOM 194 HA GLU A 14 -7.015 7.674 -2.058 1.00 0.00 H ATOM 195 HB2 GLU A 14 -5.532 9.808 -3.626 1.00 0.00 H ATOM 196 HB3 GLU A 14 -6.242 8.357 -4.334 1.00 0.00 H ATOM 197 HG2 GLU A 14 -8.467 9.056 -3.451 1.00 0.00 H ATOM 198 HG3 GLU A 14 -7.734 10.546 -2.857 1.00 0.00 H ATOM 199 N ASP A 15 -3.821 8.256 -1.746 1.00 0.00 N ATOM 200 CA ASP A 15 -2.505 7.575 -1.673 1.00 0.00 C ATOM 201 C ASP A 15 -2.583 6.421 -0.672 1.00 0.00 C ATOM 202 O ASP A 15 -2.050 5.352 -0.900 1.00 0.00 O ATOM 203 CB ASP A 15 -1.434 8.572 -1.229 1.00 0.00 C ATOM 204 CG ASP A 15 -1.218 9.612 -2.330 1.00 0.00 C ATOM 205 OD1 ASP A 15 -1.748 9.419 -3.413 1.00 0.00 O ATOM 206 OD2 ASP A 15 -0.524 10.581 -2.074 1.00 0.00 O ATOM 207 H ASP A 15 -3.899 9.200 -1.497 1.00 0.00 H ATOM 208 HA ASP A 15 -2.256 7.189 -2.648 1.00 0.00 H ATOM 209 HB2 ASP A 15 -1.754 9.066 -0.323 1.00 0.00 H ATOM 210 HB3 ASP A 15 -0.509 8.047 -1.047 1.00 0.00 H ATOM 211 N LEU A 16 -3.251 6.621 0.434 1.00 0.00 N ATOM 212 CA LEU A 16 -3.366 5.525 1.436 1.00 0.00 C ATOM 213 C LEU A 16 -4.105 4.352 0.797 1.00 0.00 C ATOM 214 O LEU A 16 -3.742 3.206 0.974 1.00 0.00 O ATOM 215 CB LEU A 16 -4.148 6.012 2.661 1.00 0.00 C ATOM 216 CG LEU A 16 -3.230 6.831 3.573 1.00 0.00 C ATOM 217 CD1 LEU A 16 -3.108 8.261 3.041 1.00 0.00 C ATOM 218 CD2 LEU A 16 -3.820 6.867 4.985 1.00 0.00 C ATOM 219 H LEU A 16 -3.682 7.484 0.596 1.00 0.00 H ATOM 220 HA LEU A 16 -2.378 5.208 1.738 1.00 0.00 H ATOM 221 HB2 LEU A 16 -4.974 6.627 2.338 1.00 0.00 H ATOM 222 HB3 LEU A 16 -4.525 5.160 3.206 1.00 0.00 H ATOM 223 HG LEU A 16 -2.252 6.373 3.602 1.00 0.00 H ATOM 224 HD11 LEU A 16 -3.819 8.895 3.549 1.00 0.00 H ATOM 225 HD12 LEU A 16 -3.312 8.270 1.983 1.00 0.00 H ATOM 226 HD13 LEU A 16 -2.108 8.627 3.217 1.00 0.00 H ATOM 227 HD21 LEU A 16 -4.652 7.554 5.009 1.00 0.00 H ATOM 228 HD22 LEU A 16 -3.063 7.193 5.683 1.00 0.00 H ATOM 229 HD23 LEU A 16 -4.160 5.879 5.258 1.00 0.00 H ATOM 230 N ILE A 17 -5.133 4.630 0.044 1.00 0.00 N ATOM 231 CA ILE A 17 -5.879 3.523 -0.612 1.00 0.00 C ATOM 232 C ILE A 17 -4.914 2.745 -1.507 1.00 0.00 C ATOM 233 O ILE A 17 -4.898 1.531 -1.513 1.00 0.00 O ATOM 234 CB ILE A 17 -7.017 4.104 -1.457 1.00 0.00 C ATOM 235 CG1 ILE A 17 -7.953 4.913 -0.554 1.00 0.00 C ATOM 236 CG2 ILE A 17 -7.801 2.965 -2.111 1.00 0.00 C ATOM 237 CD1 ILE A 17 -9.025 5.599 -1.407 1.00 0.00 C ATOM 238 H ILE A 17 -5.408 5.563 -0.093 1.00 0.00 H ATOM 239 HA ILE A 17 -6.285 2.863 0.140 1.00 0.00 H ATOM 240 HB ILE A 17 -6.607 4.745 -2.222 1.00 0.00 H ATOM 241 HG12 ILE A 17 -8.428 4.253 0.157 1.00 0.00 H ATOM 242 HG13 ILE A 17 -7.385 5.663 -0.026 1.00 0.00 H ATOM 243 HG21 ILE A 17 -7.379 2.750 -3.082 1.00 0.00 H ATOM 244 HG22 ILE A 17 -8.835 3.257 -2.224 1.00 0.00 H ATOM 245 HG23 ILE A 17 -7.742 2.083 -1.490 1.00 0.00 H ATOM 246 HD11 ILE A 17 -8.681 5.673 -2.426 1.00 0.00 H ATOM 247 HD12 ILE A 17 -9.215 6.589 -1.018 1.00 0.00 H ATOM 248 HD13 ILE A 17 -9.937 5.020 -1.374 1.00 0.00 H ATOM 249 N ARG A 18 -4.099 3.440 -2.255 1.00 0.00 N ATOM 250 CA ARG A 18 -3.123 2.744 -3.138 1.00 0.00 C ATOM 251 C ARG A 18 -2.168 1.909 -2.283 1.00 0.00 C ATOM 252 O ARG A 18 -1.797 0.810 -2.645 1.00 0.00 O ATOM 253 CB ARG A 18 -2.330 3.775 -3.941 1.00 0.00 C ATOM 254 CG ARG A 18 -1.356 3.052 -4.872 1.00 0.00 C ATOM 255 CD ARG A 18 -1.173 3.873 -6.146 1.00 0.00 C ATOM 256 NE ARG A 18 -2.425 3.805 -6.950 1.00 0.00 N ATOM 257 CZ ARG A 18 -2.754 4.796 -7.735 1.00 0.00 C ATOM 258 NH1 ARG A 18 -2.332 6.003 -7.477 1.00 0.00 N ATOM 259 NH2 ARG A 18 -3.508 4.579 -8.778 1.00 0.00 N ATOM 260 H ARG A 18 -4.123 4.418 -2.228 1.00 0.00 H ATOM 261 HA ARG A 18 -3.656 2.094 -3.818 1.00 0.00 H ATOM 262 HB2 ARG A 18 -3.009 4.377 -4.525 1.00 0.00 H ATOM 263 HB3 ARG A 18 -1.774 4.408 -3.265 1.00 0.00 H ATOM 264 HG2 ARG A 18 -0.402 2.935 -4.376 1.00 0.00 H ATOM 265 HG3 ARG A 18 -1.753 2.080 -5.125 1.00 0.00 H ATOM 266 HD2 ARG A 18 -0.965 4.900 -5.886 1.00 0.00 H ATOM 267 HD3 ARG A 18 -0.352 3.470 -6.722 1.00 0.00 H ATOM 268 HE ARG A 18 -3.006 3.016 -6.888 1.00 0.00 H ATOM 269 HH11 ARG A 18 -1.756 6.172 -6.677 1.00 0.00 H ATOM 270 HH12 ARG A 18 -2.584 6.760 -8.079 1.00 0.00 H ATOM 271 HH21 ARG A 18 -3.836 3.655 -8.975 1.00 0.00 H ATOM 272 HH22 ARG A 18 -3.757 5.338 -9.380 1.00 0.00 H ATOM 273 N PHE A 19 -1.772 2.418 -1.147 1.00 0.00 N ATOM 274 CA PHE A 19 -0.848 1.644 -0.272 1.00 0.00 C ATOM 275 C PHE A 19 -1.473 0.284 0.026 1.00 0.00 C ATOM 276 O PHE A 19 -0.831 -0.743 -0.072 1.00 0.00 O ATOM 277 CB PHE A 19 -0.633 2.406 1.038 1.00 0.00 C ATOM 278 CG PHE A 19 0.327 1.642 1.919 1.00 0.00 C ATOM 279 CD1 PHE A 19 1.707 1.768 1.727 1.00 0.00 C ATOM 280 CD2 PHE A 19 -0.166 0.804 2.927 1.00 0.00 C ATOM 281 CE1 PHE A 19 2.594 1.058 2.546 1.00 0.00 C ATOM 282 CE2 PHE A 19 0.721 0.095 3.745 1.00 0.00 C ATOM 283 CZ PHE A 19 2.101 0.221 3.554 1.00 0.00 C ATOM 284 H PHE A 19 -2.085 3.305 -0.870 1.00 0.00 H ATOM 285 HA PHE A 19 0.098 1.508 -0.772 1.00 0.00 H ATOM 286 HB2 PHE A 19 -0.225 3.382 0.822 1.00 0.00 H ATOM 287 HB3 PHE A 19 -1.578 2.517 1.548 1.00 0.00 H ATOM 288 HD1 PHE A 19 2.089 2.414 0.951 1.00 0.00 H ATOM 289 HD2 PHE A 19 -1.231 0.707 3.074 1.00 0.00 H ATOM 290 HE1 PHE A 19 3.658 1.153 2.399 1.00 0.00 H ATOM 291 HE2 PHE A 19 0.341 -0.551 4.523 1.00 0.00 H ATOM 292 HZ PHE A 19 2.786 -0.326 4.185 1.00 0.00 H ATOM 293 N TYR A 20 -2.726 0.273 0.377 1.00 0.00 N ATOM 294 CA TYR A 20 -3.408 -1.016 0.669 1.00 0.00 C ATOM 295 C TYR A 20 -3.395 -1.880 -0.594 1.00 0.00 C ATOM 296 O TYR A 20 -3.208 -3.079 -0.538 1.00 0.00 O ATOM 297 CB TYR A 20 -4.852 -0.739 1.092 1.00 0.00 C ATOM 298 CG TYR A 20 -5.522 -2.035 1.476 1.00 0.00 C ATOM 299 CD1 TYR A 20 -5.367 -2.553 2.768 1.00 0.00 C ATOM 300 CD2 TYR A 20 -6.305 -2.717 0.537 1.00 0.00 C ATOM 301 CE1 TYR A 20 -5.994 -3.754 3.120 1.00 0.00 C ATOM 302 CE2 TYR A 20 -6.932 -3.917 0.889 1.00 0.00 C ATOM 303 CZ TYR A 20 -6.777 -4.436 2.181 1.00 0.00 C ATOM 304 OH TYR A 20 -7.398 -5.619 2.527 1.00 0.00 O ATOM 305 H TYR A 20 -3.224 1.114 0.441 1.00 0.00 H ATOM 306 HA TYR A 20 -2.888 -1.529 1.464 1.00 0.00 H ATOM 307 HB2 TYR A 20 -4.856 -0.068 1.938 1.00 0.00 H ATOM 308 HB3 TYR A 20 -5.387 -0.289 0.270 1.00 0.00 H ATOM 309 HD1 TYR A 20 -4.763 -2.026 3.491 1.00 0.00 H ATOM 310 HD2 TYR A 20 -6.425 -2.316 -0.458 1.00 0.00 H ATOM 311 HE1 TYR A 20 -5.876 -4.155 4.116 1.00 0.00 H ATOM 312 HE2 TYR A 20 -7.535 -4.444 0.164 1.00 0.00 H ATOM 313 HH TYR A 20 -7.099 -5.865 3.404 1.00 0.00 H ATOM 314 N ASN A 21 -3.592 -1.274 -1.735 1.00 0.00 N ATOM 315 CA ASN A 21 -3.592 -2.052 -3.005 1.00 0.00 C ATOM 316 C ASN A 21 -2.233 -2.738 -3.180 1.00 0.00 C ATOM 317 O ASN A 21 -2.152 -3.896 -3.538 1.00 0.00 O ATOM 318 CB ASN A 21 -3.862 -1.096 -4.178 1.00 0.00 C ATOM 319 CG ASN A 21 -2.662 -1.056 -5.132 1.00 0.00 C ATOM 320 OD1 ASN A 21 -2.580 -1.841 -6.056 1.00 0.00 O ATOM 321 ND2 ASN A 21 -1.723 -0.169 -4.944 1.00 0.00 N ATOM 322 H ASN A 21 -3.742 -0.305 -1.755 1.00 0.00 H ATOM 323 HA ASN A 21 -4.369 -2.799 -2.968 1.00 0.00 H ATOM 324 HB2 ASN A 21 -4.732 -1.434 -4.716 1.00 0.00 H ATOM 325 HB3 ASN A 21 -4.044 -0.103 -3.794 1.00 0.00 H ATOM 326 HD21 ASN A 21 -1.790 0.464 -4.200 1.00 0.00 H ATOM 327 HD22 ASN A 21 -0.952 -0.137 -5.548 1.00 0.00 H ATOM 328 N ASP A 22 -1.166 -2.029 -2.933 1.00 0.00 N ATOM 329 CA ASP A 22 0.183 -2.638 -3.088 1.00 0.00 C ATOM 330 C ASP A 22 0.313 -3.848 -2.160 1.00 0.00 C ATOM 331 O ASP A 22 0.856 -4.868 -2.535 1.00 0.00 O ATOM 332 CB ASP A 22 1.254 -1.603 -2.737 1.00 0.00 C ATOM 333 CG ASP A 22 1.253 -0.490 -3.786 1.00 0.00 C ATOM 334 OD1 ASP A 22 0.601 -0.661 -4.802 1.00 0.00 O ATOM 335 OD2 ASP A 22 1.908 0.514 -3.556 1.00 0.00 O ATOM 336 H ASP A 22 -1.254 -1.095 -2.649 1.00 0.00 H ATOM 337 HA ASP A 22 0.316 -2.956 -4.112 1.00 0.00 H ATOM 338 HB2 ASP A 22 1.043 -1.183 -1.764 1.00 0.00 H ATOM 339 HB3 ASP A 22 2.221 -2.078 -2.723 1.00 0.00 H ATOM 340 N LEU A 23 -0.186 -3.754 -0.955 1.00 0.00 N ATOM 341 CA LEU A 23 -0.085 -4.917 -0.024 1.00 0.00 C ATOM 342 C LEU A 23 -0.805 -6.113 -0.644 1.00 0.00 C ATOM 343 O LEU A 23 -0.332 -7.232 -0.590 1.00 0.00 O ATOM 344 CB LEU A 23 -0.735 -4.565 1.315 1.00 0.00 C ATOM 345 CG LEU A 23 -0.565 -5.736 2.286 1.00 0.00 C ATOM 346 CD1 LEU A 23 0.907 -5.858 2.691 1.00 0.00 C ATOM 347 CD2 LEU A 23 -1.421 -5.491 3.531 1.00 0.00 C ATOM 348 H LEU A 23 -0.626 -2.928 -0.665 1.00 0.00 H ATOM 349 HA LEU A 23 0.954 -5.164 0.132 1.00 0.00 H ATOM 350 HB2 LEU A 23 -0.261 -3.684 1.725 1.00 0.00 H ATOM 351 HB3 LEU A 23 -1.787 -4.372 1.167 1.00 0.00 H ATOM 352 HG LEU A 23 -0.882 -6.650 1.804 1.00 0.00 H ATOM 353 HD11 LEU A 23 1.468 -5.040 2.262 1.00 0.00 H ATOM 354 HD12 LEU A 23 1.303 -6.794 2.326 1.00 0.00 H ATOM 355 HD13 LEU A 23 0.991 -5.827 3.767 1.00 0.00 H ATOM 356 HD21 LEU A 23 -0.973 -5.988 4.380 1.00 0.00 H ATOM 357 HD22 LEU A 23 -2.414 -5.883 3.368 1.00 0.00 H ATOM 358 HD23 LEU A 23 -1.480 -4.429 3.726 1.00 0.00 H ATOM 359 N GLN A 24 -1.939 -5.884 -1.247 1.00 0.00 N ATOM 360 CA GLN A 24 -2.680 -7.007 -1.885 1.00 0.00 C ATOM 361 C GLN A 24 -1.799 -7.616 -2.974 1.00 0.00 C ATOM 362 O GLN A 24 -1.763 -8.815 -3.160 1.00 0.00 O ATOM 363 CB GLN A 24 -3.975 -6.475 -2.503 1.00 0.00 C ATOM 364 CG GLN A 24 -4.863 -7.649 -2.918 1.00 0.00 C ATOM 365 CD GLN A 24 -6.141 -7.117 -3.571 1.00 0.00 C ATOM 366 OE1 GLN A 24 -6.099 -6.556 -4.648 1.00 0.00 O ATOM 367 NE2 GLN A 24 -7.284 -7.271 -2.959 1.00 0.00 N ATOM 368 H GLN A 24 -2.298 -4.974 -1.287 1.00 0.00 H ATOM 369 HA GLN A 24 -2.912 -7.759 -1.145 1.00 0.00 H ATOM 370 HB2 GLN A 24 -4.497 -5.867 -1.777 1.00 0.00 H ATOM 371 HB3 GLN A 24 -3.741 -5.879 -3.371 1.00 0.00 H ATOM 372 HG2 GLN A 24 -4.331 -8.270 -3.622 1.00 0.00 H ATOM 373 HG3 GLN A 24 -5.122 -8.230 -2.047 1.00 0.00 H ATOM 374 HE21 GLN A 24 -7.317 -7.723 -2.091 1.00 0.00 H ATOM 375 HE22 GLN A 24 -8.108 -6.936 -3.370 1.00 0.00 H ATOM 376 N GLN A 25 -1.080 -6.795 -3.690 1.00 0.00 N ATOM 377 CA GLN A 25 -0.191 -7.324 -4.759 1.00 0.00 C ATOM 378 C GLN A 25 0.840 -8.261 -4.129 1.00 0.00 C ATOM 379 O GLN A 25 1.168 -9.299 -4.668 1.00 0.00 O ATOM 380 CB GLN A 25 0.525 -6.156 -5.447 1.00 0.00 C ATOM 381 CG GLN A 25 1.228 -6.657 -6.709 1.00 0.00 C ATOM 382 CD GLN A 25 0.186 -6.953 -7.789 1.00 0.00 C ATOM 383 OE1 GLN A 25 -0.722 -6.173 -8.004 1.00 0.00 O ATOM 384 NE2 GLN A 25 0.277 -8.054 -8.481 1.00 0.00 N ATOM 385 H GLN A 25 -1.119 -5.830 -3.517 1.00 0.00 H ATOM 386 HA GLN A 25 -0.781 -7.867 -5.484 1.00 0.00 H ATOM 387 HB2 GLN A 25 -0.197 -5.398 -5.715 1.00 0.00 H ATOM 388 HB3 GLN A 25 1.255 -5.734 -4.774 1.00 0.00 H ATOM 389 HG2 GLN A 25 1.912 -5.902 -7.065 1.00 0.00 H ATOM 390 HG3 GLN A 25 1.774 -7.560 -6.481 1.00 0.00 H ATOM 391 HE21 GLN A 25 1.009 -8.681 -8.306 1.00 0.00 H ATOM 392 HE22 GLN A 25 -0.386 -8.255 -9.173 1.00 0.00 H ATOM 393 N TYR A 26 1.352 -7.899 -2.983 1.00 0.00 N ATOM 394 CA TYR A 26 2.360 -8.762 -2.302 1.00 0.00 C ATOM 395 C TYR A 26 1.699 -10.049 -1.804 1.00 0.00 C ATOM 396 O TYR A 26 2.156 -11.142 -2.075 1.00 0.00 O ATOM 397 CB TYR A 26 2.937 -8.004 -1.105 1.00 0.00 C ATOM 398 CG TYR A 26 3.909 -8.893 -0.369 1.00 0.00 C ATOM 399 CD1 TYR A 26 3.430 -9.870 0.512 1.00 0.00 C ATOM 400 CD2 TYR A 26 5.286 -8.739 -0.561 1.00 0.00 C ATOM 401 CE1 TYR A 26 4.329 -10.693 1.199 1.00 0.00 C ATOM 402 CE2 TYR A 26 6.185 -9.564 0.126 1.00 0.00 C ATOM 403 CZ TYR A 26 5.707 -10.541 1.005 1.00 0.00 C ATOM 404 OH TYR A 26 6.591 -11.353 1.683 1.00 0.00 O ATOM 405 H TYR A 26 1.069 -7.058 -2.566 1.00 0.00 H ATOM 406 HA TYR A 26 3.155 -9.004 -2.991 1.00 0.00 H ATOM 407 HB2 TYR A 26 3.449 -7.119 -1.452 1.00 0.00 H ATOM 408 HB3 TYR A 26 2.136 -7.720 -0.439 1.00 0.00 H ATOM 409 HD1 TYR A 26 2.366 -9.988 0.659 1.00 0.00 H ATOM 410 HD2 TYR A 26 5.653 -7.983 -1.236 1.00 0.00 H ATOM 411 HE1 TYR A 26 3.959 -11.448 1.876 1.00 0.00 H ATOM 412 HE2 TYR A 26 7.248 -9.445 -0.023 1.00 0.00 H ATOM 413 HH TYR A 26 6.092 -11.878 2.312 1.00 0.00 H ATOM 414 N LEU A 27 0.631 -9.924 -1.067 1.00 0.00 N ATOM 415 CA LEU A 27 -0.064 -11.131 -0.537 1.00 0.00 C ATOM 416 C LEU A 27 -0.752 -11.889 -1.676 1.00 0.00 C ATOM 417 O LEU A 27 -0.800 -13.101 -1.687 1.00 0.00 O ATOM 418 CB LEU A 27 -1.109 -10.693 0.488 1.00 0.00 C ATOM 419 CG LEU A 27 -0.412 -10.194 1.754 1.00 0.00 C ATOM 420 CD1 LEU A 27 -1.459 -9.660 2.734 1.00 0.00 C ATOM 421 CD2 LEU A 27 0.349 -11.352 2.405 1.00 0.00 C ATOM 422 H LEU A 27 0.287 -9.032 -0.854 1.00 0.00 H ATOM 423 HA LEU A 27 0.656 -11.778 -0.059 1.00 0.00 H ATOM 424 HB2 LEU A 27 -1.700 -9.894 0.068 1.00 0.00 H ATOM 425 HB3 LEU A 27 -1.750 -11.528 0.734 1.00 0.00 H ATOM 426 HG LEU A 27 0.279 -9.404 1.496 1.00 0.00 H ATOM 427 HD11 LEU A 27 -2.016 -10.486 3.151 1.00 0.00 H ATOM 428 HD12 LEU A 27 -2.134 -8.996 2.215 1.00 0.00 H ATOM 429 HD13 LEU A 27 -0.966 -9.122 3.529 1.00 0.00 H ATOM 430 HD21 LEU A 27 1.373 -11.350 2.060 1.00 0.00 H ATOM 431 HD22 LEU A 27 -0.119 -12.288 2.134 1.00 0.00 H ATOM 432 HD23 LEU A 27 0.329 -11.237 3.477 1.00 0.00 H ATOM 433 N ASN A 28 -1.303 -11.185 -2.623 1.00 0.00 N ATOM 434 CA ASN A 28 -2.002 -11.867 -3.750 1.00 0.00 C ATOM 435 C ASN A 28 -1.001 -12.621 -4.637 1.00 0.00 C ATOM 436 O ASN A 28 -1.264 -13.722 -5.079 1.00 0.00 O ATOM 437 CB ASN A 28 -2.744 -10.822 -4.581 1.00 0.00 C ATOM 438 CG ASN A 28 -3.689 -11.522 -5.559 1.00 0.00 C ATOM 439 OD1 ASN A 28 -4.678 -12.101 -5.159 1.00 0.00 O ATOM 440 ND2 ASN A 28 -3.417 -11.492 -6.832 1.00 0.00 N ATOM 441 H ASN A 28 -1.265 -10.206 -2.591 1.00 0.00 H ATOM 442 HA ASN A 28 -2.717 -12.569 -3.346 1.00 0.00 H ATOM 443 HB2 ASN A 28 -3.314 -10.182 -3.925 1.00 0.00 H ATOM 444 HB3 ASN A 28 -2.031 -10.230 -5.134 1.00 0.00 H ATOM 445 HD21 ASN A 28 -2.615 -11.026 -7.148 1.00 0.00 H ATOM 446 HD22 ASN A 28 -4.013 -11.934 -7.472 1.00 0.00 H ATOM 447 N VAL A 29 0.138 -12.039 -4.913 1.00 0.00 N ATOM 448 CA VAL A 29 1.136 -12.722 -5.776 1.00 0.00 C ATOM 449 C VAL A 29 1.889 -13.765 -4.956 1.00 0.00 C ATOM 450 O VAL A 29 2.240 -14.820 -5.446 1.00 0.00 O ATOM 451 CB VAL A 29 2.124 -11.692 -6.315 1.00 0.00 C ATOM 452 CG1 VAL A 29 1.360 -10.576 -7.030 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.926 -11.104 -5.154 1.00 0.00 C ATOM 454 H VAL A 29 0.336 -11.156 -4.555 1.00 0.00 H ATOM 455 HA VAL A 29 0.634 -13.204 -6.601 1.00 0.00 H ATOM 456 HB VAL A 29 2.792 -12.169 -7.010 1.00 0.00 H ATOM 457 HG11 VAL A 29 0.424 -10.396 -6.521 1.00 0.00 H ATOM 458 HG12 VAL A 29 1.164 -10.870 -8.051 1.00 0.00 H ATOM 459 HG13 VAL A 29 1.952 -9.674 -7.023 1.00 0.00 H ATOM 460 HG21 VAL A 29 3.185 -10.080 -5.376 1.00 0.00 H ATOM 461 HG22 VAL A 29 3.827 -11.680 -5.009 1.00 0.00 H ATOM 462 HG23 VAL A 29 2.330 -11.137 -4.255 1.00 0.00 H ATOM 463 N VAL A 30 2.131 -13.483 -3.708 1.00 0.00 N ATOM 464 CA VAL A 30 2.849 -14.467 -2.859 1.00 0.00 C ATOM 465 C VAL A 30 4.161 -14.871 -3.538 1.00 0.00 C ATOM 466 O VAL A 30 5.098 -14.092 -3.481 1.00 0.00 O ATOM 467 CB VAL A 30 1.960 -15.693 -2.688 1.00 0.00 C ATOM 468 CG1 VAL A 30 2.593 -16.658 -1.682 1.00 0.00 C ATOM 469 CG2 VAL A 30 0.587 -15.249 -2.184 1.00 0.00 C ATOM 470 OXT VAL A 30 4.205 -15.951 -4.104 1.00 0.00 O ATOM 471 H VAL A 30 1.834 -12.630 -3.328 1.00 0.00 H ATOM 472 HA VAL A 30 3.058 -14.033 -1.892 1.00 0.00 H ATOM 473 HB VAL A 30 1.848 -16.183 -3.643 1.00 0.00 H ATOM 474 HG11 VAL A 30 3.669 -16.599 -1.755 1.00 0.00 H ATOM 475 HG12 VAL A 30 2.271 -17.666 -1.899 1.00 0.00 H ATOM 476 HG13 VAL A 30 2.284 -16.389 -0.682 1.00 0.00 H ATOM 477 HG21 VAL A 30 -0.010 -16.116 -1.947 1.00 0.00 H ATOM 478 HG22 VAL A 30 0.093 -14.671 -2.952 1.00 0.00 H ATOM 479 HG23 VAL A 30 0.709 -14.642 -1.299 1.00 0.00 H