ATOM 53 N LEU A 4 -6.255 -5.852 6.167 1.00 0.00 N ATOM 54 CA LEU A 4 -5.357 -4.723 6.391 1.00 0.00 C ATOM 55 C LEU A 4 -4.728 -4.265 5.078 1.00 0.00 C ATOM 56 O LEU A 4 -3.544 -3.931 5.031 1.00 0.00 O ATOM 57 CB LEU A 4 -4.254 -5.124 7.377 1.00 0.00 C ATOM 58 CG LEU A 4 -3.606 -3.866 7.975 1.00 0.00 C ATOM 59 CD1 LEU A 4 -4.385 -3.423 9.217 1.00 0.00 C ATOM 60 CD2 LEU A 4 -2.159 -4.175 8.371 1.00 0.00 C ATOM 61 H LEU A 4 -5.932 -6.763 6.327 1.00 0.00 H ATOM 62 HA LEU A 4 -5.921 -3.906 6.812 1.00 0.00 H ATOM 63 HB2 LEU A 4 -4.681 -5.722 8.169 1.00 0.00 H ATOM 64 HB3 LEU A 4 -3.503 -5.701 6.857 1.00 0.00 H ATOM 65 HG LEU A 4 -3.617 -3.071 7.242 1.00 0.00 H ATOM 66 HD11 LEU A 4 -4.101 -2.414 9.479 1.00 0.00 H ATOM 67 HD12 LEU A 4 -4.157 -4.085 10.040 1.00 0.00 H ATOM 68 HD13 LEU A 4 -5.444 -3.457 9.011 1.00 0.00 H ATOM 69 HD21 LEU A 4 -1.557 -4.283 7.481 1.00 0.00 H ATOM 70 HD22 LEU A 4 -2.130 -5.093 8.939 1.00 0.00 H ATOM 71 HD23 LEU A 4 -1.770 -3.366 8.973 1.00 0.00 H ATOM 72 N ILE A 5 -5.526 -4.251 4.014 1.00 0.00 N ATOM 73 CA ILE A 5 -5.035 -3.833 2.711 1.00 0.00 C ATOM 74 C ILE A 5 -4.921 -2.309 2.620 1.00 0.00 C ATOM 75 O ILE A 5 -4.029 -1.793 1.948 1.00 0.00 O ATOM 76 CB ILE A 5 -5.957 -4.350 1.603 1.00 0.00 C ATOM 77 CG1 ILE A 5 -6.124 -5.865 1.742 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.340 -4.033 0.239 1.00 0.00 C ATOM 79 CD1 ILE A 5 -7.274 -6.335 0.849 1.00 0.00 C ATOM 80 H ILE A 5 -6.456 -4.528 4.107 1.00 0.00 H ATOM 81 HA ILE A 5 -4.058 -4.260 2.568 1.00 0.00 H ATOM 82 HB ILE A 5 -6.921 -3.870 1.679 1.00 0.00 H ATOM 83 HG12 ILE A 5 -5.208 -6.357 1.440 1.00 0.00 H ATOM 84 HG13 ILE A 5 -6.346 -6.110 2.772 1.00 0.00 H ATOM 85 HG21 ILE A 5 -4.329 -4.411 0.205 1.00 0.00 H ATOM 86 HG22 ILE A 5 -5.330 -2.963 0.088 1.00 0.00 H ATOM 87 HG23 ILE A 5 -5.926 -4.500 -0.538 1.00 0.00 H ATOM 88 HD11 ILE A 5 -7.013 -6.177 -0.187 1.00 0.00 H ATOM 89 HD12 ILE A 5 -8.166 -5.774 1.085 1.00 0.00 H ATOM 90 HD13 ILE A 5 -7.454 -7.386 1.019 1.00 0.00 H ATOM 91 N PRO A 6 -5.799 -1.581 3.270 1.00 0.00 N ATOM 92 CA PRO A 6 -5.775 -0.087 3.240 1.00 0.00 C ATOM 93 C PRO A 6 -4.436 0.477 3.711 1.00 0.00 C ATOM 94 O PRO A 6 -3.804 1.269 3.013 1.00 0.00 O ATOM 95 CB PRO A 6 -6.910 0.324 4.188 1.00 0.00 C ATOM 96 CG PRO A 6 -7.806 -0.867 4.271 1.00 0.00 C ATOM 97 CD PRO A 6 -6.905 -2.087 4.100 1.00 0.00 C ATOM 98 HA PRO A 6 -5.994 0.266 2.245 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.513 0.565 5.168 1.00 0.00 H ATOM 100 HB3 PRO A 6 -7.453 1.168 3.784 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.300 -0.895 5.235 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.537 -0.841 3.474 1.00 0.00 H ATOM 103 HD2 PRO A 6 -6.541 -2.421 5.063 1.00 0.00 H ATOM 104 HD3 PRO A 6 -7.427 -2.879 3.591 1.00 0.00 H ATOM 105 N HIS A 7 -4.011 0.063 4.901 1.00 0.00 N ATOM 106 CA HIS A 7 -2.748 0.533 5.457 1.00 0.00 C ATOM 107 C HIS A 7 -1.573 0.019 4.631 1.00 0.00 C ATOM 108 O HIS A 7 -0.525 0.661 4.559 1.00 0.00 O ATOM 109 CB HIS A 7 -2.606 0.054 6.904 1.00 0.00 C ATOM 110 CG HIS A 7 -1.540 0.858 7.598 1.00 0.00 C ATOM 111 ND1 HIS A 7 -1.844 1.895 8.467 1.00 0.00 N ATOM 112 CD2 HIS A 7 -0.169 0.790 7.562 1.00 0.00 C ATOM 113 CE1 HIS A 7 -0.682 2.404 8.914 1.00 0.00 C ATOM 114 NE2 HIS A 7 0.370 1.767 8.394 1.00 0.00 N ATOM 115 H HIS A 7 -4.558 -0.569 5.414 1.00 0.00 H ATOM 116 HA HIS A 7 -2.740 1.612 5.444 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.546 0.183 7.420 1.00 0.00 H ATOM 118 HB3 HIS A 7 -2.330 -0.990 6.913 1.00 0.00 H ATOM 119 HD2 HIS A 7 0.403 0.084 6.978 1.00 0.00 H ATOM 120 HE1 HIS A 7 -0.609 3.228 9.609 1.00 0.00 H ATOM 121 HE2 HIS A 7 1.319 1.949 8.561 1.00 0.00 H ATOM 122 N ALA A 8 -1.754 -1.142 4.010 1.00 0.00 N ATOM 123 CA ALA A 8 -0.702 -1.733 3.193 1.00 0.00 C ATOM 124 C ALA A 8 -0.354 -0.819 2.022 1.00 0.00 C ATOM 125 O ALA A 8 0.807 -0.461 1.826 1.00 0.00 O ATOM 126 CB ALA A 8 -1.156 -3.094 2.664 1.00 0.00 C ATOM 127 H ALA A 8 -2.609 -1.609 4.105 1.00 0.00 H ATOM 128 HA ALA A 8 0.176 -1.872 3.803 1.00 0.00 H ATOM 129 HB1 ALA A 8 -0.312 -3.611 2.230 1.00 0.00 H ATOM 130 HB2 ALA A 8 -1.917 -2.952 1.911 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.558 -3.680 3.477 1.00 0.00 H ATOM 132 N ILE A 9 -1.367 -0.447 1.246 1.00 0.00 N ATOM 133 CA ILE A 9 -1.155 0.424 0.095 1.00 0.00 C ATOM 134 C ILE A 9 -0.307 1.630 0.484 1.00 0.00 C ATOM 135 O ILE A 9 0.693 1.934 -0.167 1.00 0.00 O ATOM 136 CB ILE A 9 -2.501 0.901 -0.454 1.00 0.00 C ATOM 137 CG1 ILE A 9 -3.316 -0.308 -0.920 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.265 1.842 -1.636 1.00 0.00 C ATOM 139 CD1 ILE A 9 -4.774 0.108 -1.125 1.00 0.00 C ATOM 140 H ILE A 9 -2.271 -0.765 1.450 1.00 0.00 H ATOM 141 HA ILE A 9 -0.642 -0.132 -0.675 1.00 0.00 H ATOM 142 HB ILE A 9 -3.040 1.425 0.321 1.00 0.00 H ATOM 143 HG12 ILE A 9 -2.911 -0.677 -1.854 1.00 0.00 H ATOM 144 HG13 ILE A 9 -3.268 -1.086 -0.169 1.00 0.00 H ATOM 145 HG21 ILE A 9 -3.192 1.986 -2.172 1.00 0.00 H ATOM 146 HG22 ILE A 9 -1.529 1.411 -2.299 1.00 0.00 H ATOM 147 HG23 ILE A 9 -1.908 2.794 -1.273 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.358 -0.754 -1.411 1.00 0.00 H ATOM 149 HD12 ILE A 9 -4.829 0.855 -1.903 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.164 0.518 -0.205 1.00 0.00 H ATOM 151 N ASN A 10 -0.711 2.314 1.550 1.00 0.00 N ATOM 152 CA ASN A 10 0.021 3.486 2.016 1.00 0.00 C ATOM 153 C ASN A 10 1.520 3.207 2.041 1.00 0.00 C ATOM 154 O ASN A 10 2.321 4.026 1.590 1.00 0.00 O ATOM 155 CB ASN A 10 -0.451 3.872 3.419 1.00 0.00 C ATOM 156 CG ASN A 10 0.129 5.227 3.810 1.00 0.00 C ATOM 157 OD1 ASN A 10 1.342 5.426 3.745 1.00 0.00 O ATOM 158 ND2 ASN A 10 -0.670 6.177 4.214 1.00 0.00 N ATOM 159 H ASN A 10 -1.515 2.026 2.030 1.00 0.00 H ATOM 160 HA ASN A 10 -0.172 4.310 1.345 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.530 3.927 3.432 1.00 0.00 H ATOM 162 HB3 ASN A 10 -0.122 3.126 4.126 1.00 0.00 H ATOM 163 HD21 ASN A 10 -1.642 6.012 4.264 1.00 0.00 H ATOM 164 HD22 ASN A 10 -0.299 7.056 4.467 1.00 0.00 H ATOM 165 N ALA A 11 1.892 2.048 2.573 1.00 0.00 N ATOM 166 CA ALA A 11 3.297 1.671 2.654 1.00 0.00 C ATOM 167 C ALA A 11 3.913 1.588 1.261 1.00 0.00 C ATOM 168 O ALA A 11 4.847 2.322 0.941 1.00 0.00 O ATOM 169 CB ALA A 11 3.435 0.319 3.356 1.00 0.00 C ATOM 170 H ALA A 11 1.210 1.436 2.918 1.00 0.00 H ATOM 171 HA ALA A 11 3.826 2.416 3.228 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.146 -0.470 2.677 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.795 0.298 4.225 1.00 0.00 H ATOM 174 HB3 ALA A 11 4.461 0.174 3.660 1.00 0.00 H ATOM 175 N VAL A 12 3.383 0.689 0.438 1.00 0.00 N ATOM 176 CA VAL A 12 3.890 0.517 -0.919 1.00 0.00 C ATOM 177 C VAL A 12 4.006 1.863 -1.626 1.00 0.00 C ATOM 178 O VAL A 12 4.892 2.064 -2.457 1.00 0.00 O ATOM 179 CB VAL A 12 2.956 -0.399 -1.711 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.625 -0.794 -3.029 1.00 0.00 C ATOM 181 CG2 VAL A 12 2.664 -1.659 -0.892 1.00 0.00 C ATOM 182 H VAL A 12 2.640 0.131 0.749 1.00 0.00 H ATOM 183 HA VAL A 12 4.867 0.061 -0.872 1.00 0.00 H ATOM 184 HB VAL A 12 2.032 0.121 -1.918 1.00 0.00 H ATOM 185 HG11 VAL A 12 3.942 0.096 -3.553 1.00 0.00 H ATOM 186 HG12 VAL A 12 2.921 -1.340 -3.641 1.00 0.00 H ATOM 187 HG13 VAL A 12 4.483 -1.417 -2.825 1.00 0.00 H ATOM 188 HG21 VAL A 12 2.013 -1.409 -0.068 1.00 0.00 H ATOM 189 HG22 VAL A 12 3.590 -2.063 -0.510 1.00 0.00 H ATOM 190 HG23 VAL A 12 2.183 -2.393 -1.521 1.00 0.00 H ATOM 191 N SER A 13 3.106 2.783 -1.292 1.00 0.00 N ATOM 192 CA SER A 13 3.118 4.106 -1.903 1.00 0.00 C ATOM 193 C SER A 13 4.533 4.676 -1.923 1.00 0.00 C ATOM 194 O SER A 13 4.814 5.638 -2.638 1.00 0.00 O ATOM 195 CB SER A 13 2.193 5.043 -1.123 1.00 0.00 C ATOM 196 OG SER A 13 2.966 5.842 -0.237 1.00 0.00 O ATOM 197 H SER A 13 2.422 2.568 -0.624 1.00 0.00 H ATOM 198 HA SER A 13 2.759 4.025 -2.918 1.00 0.00 H ATOM 199 HB2 SER A 13 1.665 5.685 -1.808 1.00 0.00 H ATOM 200 HB3 SER A 13 1.477 4.456 -0.563 1.00 0.00 H ATOM 201 HG SER A 13 3.639 6.291 -0.753 1.00 0.00 H ATOM 202 N THR A 14 5.419 4.077 -1.135 1.00 0.00 N ATOM 203 CA THR A 14 6.802 4.534 -1.071 1.00 0.00 C ATOM 204 C THR A 14 7.524 4.232 -2.375 1.00 0.00 C ATOM 205 O THR A 14 8.333 5.025 -2.855 1.00 0.00 O ATOM 206 CB THR A 14 7.527 3.844 0.089 1.00 0.00 C ATOM 207 OG1 THR A 14 7.075 2.501 0.193 1.00 0.00 O ATOM 208 CG2 THR A 14 7.234 4.584 1.396 1.00 0.00 C ATOM 209 H THR A 14 5.137 3.314 -0.587 1.00 0.00 H ATOM 210 HA THR A 14 6.812 5.593 -0.910 1.00 0.00 H ATOM 211 HB THR A 14 8.590 3.851 -0.094 1.00 0.00 H ATOM 212 HG1 THR A 14 6.260 2.423 -0.307 1.00 0.00 H ATOM 213 HG21 THR A 14 7.665 5.573 1.354 1.00 0.00 H ATOM 214 HG22 THR A 14 7.665 4.039 2.223 1.00 0.00 H ATOM 215 HG23 THR A 14 6.166 4.662 1.534 1.00 0.00 H ATOM 216 N LEU A 15 7.218 3.078 -2.936 1.00 0.00 N ATOM 217 CA LEU A 15 7.830 2.654 -4.188 1.00 0.00 C ATOM 218 C LEU A 15 7.553 3.677 -5.288 1.00 0.00 C ATOM 219 O LEU A 15 8.467 4.114 -5.986 1.00 0.00 O ATOM 220 CB LEU A 15 7.272 1.282 -4.596 1.00 0.00 C ATOM 221 CG LEU A 15 8.260 0.174 -4.206 1.00 0.00 C ATOM 222 CD1 LEU A 15 7.516 -1.159 -4.092 1.00 0.00 C ATOM 223 CD2 LEU A 15 9.348 0.054 -5.279 1.00 0.00 C ATOM 224 H LEU A 15 6.567 2.499 -2.497 1.00 0.00 H ATOM 225 HA LEU A 15 8.897 2.575 -4.047 1.00 0.00 H ATOM 226 HB2 LEU A 15 6.330 1.117 -4.087 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.111 1.259 -5.665 1.00 0.00 H ATOM 228 HG LEU A 15 8.714 0.412 -3.255 1.00 0.00 H ATOM 229 HD11 LEU A 15 6.863 -1.134 -3.232 1.00 0.00 H ATOM 230 HD12 LEU A 15 8.230 -1.961 -3.980 1.00 0.00 H ATOM 231 HD13 LEU A 15 6.929 -1.321 -4.984 1.00 0.00 H ATOM 232 HD21 LEU A 15 10.180 -0.511 -4.886 1.00 0.00 H ATOM 233 HD22 LEU A 15 9.685 1.040 -5.563 1.00 0.00 H ATOM 234 HD23 LEU A 15 8.946 -0.452 -6.144 1.00 0.00 H ATOM 235 N VAL A 16 6.287 4.051 -5.437 1.00 0.00 N ATOM 236 CA VAL A 16 5.902 5.019 -6.456 1.00 0.00 C ATOM 237 C VAL A 16 6.616 6.349 -6.241 1.00 0.00 C ATOM 238 O VAL A 16 6.760 7.145 -7.168 1.00 0.00 O ATOM 239 CB VAL A 16 4.399 5.232 -6.425 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.015 6.372 -7.372 1.00 0.00 C ATOM 241 CG2 VAL A 16 3.692 3.946 -6.860 1.00 0.00 C ATOM 242 H VAL A 16 5.599 3.668 -4.853 1.00 0.00 H ATOM 243 HA VAL A 16 6.164 4.636 -7.413 1.00 0.00 H ATOM 244 HB VAL A 16 4.112 5.481 -5.430 1.00 0.00 H ATOM 245 HG11 VAL A 16 2.949 6.353 -7.545 1.00 0.00 H ATOM 246 HG12 VAL A 16 4.535 6.251 -8.311 1.00 0.00 H ATOM 247 HG13 VAL A 16 4.291 7.317 -6.928 1.00 0.00 H ATOM 248 HG21 VAL A 16 2.622 4.083 -6.792 1.00 0.00 H ATOM 249 HG22 VAL A 16 3.992 3.135 -6.214 1.00 0.00 H ATOM 250 HG23 VAL A 16 3.961 3.714 -7.880 1.00 0.00 H ATOM 251 N HIS A 17 7.059 6.583 -5.012 1.00 0.00 N ATOM 252 CA HIS A 17 7.755 7.821 -4.684 1.00 0.00 C ATOM 253 C HIS A 17 9.084 7.905 -5.428 1.00 0.00 C ATOM 254 O HIS A 17 9.341 8.867 -6.152 1.00 0.00 O ATOM 255 CB HIS A 17 8.004 7.897 -3.175 1.00 0.00 C ATOM 256 CG HIS A 17 8.261 9.326 -2.778 1.00 0.00 C ATOM 257 ND1 HIS A 17 9.040 10.178 -3.545 1.00 0.00 N ATOM 258 CD2 HIS A 17 7.848 10.066 -1.697 1.00 0.00 C ATOM 259 CE1 HIS A 17 9.071 11.370 -2.922 1.00 0.00 C ATOM 260 NE2 HIS A 17 8.361 11.356 -1.790 1.00 0.00 N ATOM 261 H HIS A 17 6.914 5.915 -4.314 1.00 0.00 H ATOM 262 HA HIS A 17 7.135 8.652 -4.977 1.00 0.00 H ATOM 263 HB2 HIS A 17 7.137 7.528 -2.648 1.00 0.00 H ATOM 264 HB3 HIS A 17 8.863 7.295 -2.920 1.00 0.00 H ATOM 265 HD2 HIS A 17 7.221 9.702 -0.897 1.00 0.00 H ATOM 266 HE1 HIS A 17 9.606 12.233 -3.291 1.00 0.00 H ATOM 267 HE2 HIS A 17 8.229 12.096 -1.161 1.00 0.00 H ATOM 268 N HIS A 18 9.926 6.893 -5.243 1.00 0.00 N ATOM 269 CA HIS A 18 11.228 6.864 -5.900 1.00 0.00 C ATOM 270 C HIS A 18 11.096 6.363 -7.335 1.00 0.00 C ATOM 271 O HIS A 18 11.359 7.099 -8.286 1.00 0.00 O ATOM 272 CB HIS A 18 12.184 5.954 -5.123 1.00 0.00 C ATOM 273 CG HIS A 18 13.606 6.305 -5.465 1.00 0.00 C ATOM 274 ND1 HIS A 18 14.014 6.554 -6.766 1.00 0.00 N ATOM 275 CD2 HIS A 18 14.727 6.454 -4.686 1.00 0.00 C ATOM 276 CE1 HIS A 18 15.329 6.838 -6.733 1.00 0.00 C ATOM 277 NE2 HIS A 18 15.813 6.791 -5.489 1.00 0.00 N ATOM 278 H HIS A 18 9.668 6.154 -4.653 1.00 0.00 H ATOM 279 HA HIS A 18 11.634 7.865 -5.915 1.00 0.00 H ATOM 280 HB2 HIS A 18 12.026 6.089 -4.063 1.00 0.00 H ATOM 281 HB3 HIS A 18 11.995 4.924 -5.386 1.00 0.00 H ATOM 282 HD2 HIS A 18 14.761 6.330 -3.614 1.00 0.00 H ATOM 283 HE1 HIS A 18 15.920 7.075 -7.605 1.00 0.00 H ATOM 284 HE2 HIS A 18 16.736 6.958 -5.203 1.00 0.00 H ATOM 285 N PHE A 19 10.686 5.107 -7.484 1.00 0.00 N ATOM 286 CA PHE A 19 10.522 4.519 -8.807 1.00 0.00 C ATOM 287 C PHE A 19 9.509 5.316 -9.624 1.00 0.00 C ATOM 288 O PHE A 19 9.320 5.054 -10.812 1.00 0.00 O ATOM 289 CB PHE A 19 10.051 3.068 -8.673 1.00 0.00 C ATOM 290 CG PHE A 19 11.236 2.171 -8.397 1.00 0.00 C ATOM 291 CD1 PHE A 19 11.854 2.194 -7.140 1.00 0.00 C ATOM 292 CD2 PHE A 19 11.717 1.317 -9.397 1.00 0.00 C ATOM 293 CE1 PHE A 19 12.951 1.363 -6.884 1.00 0.00 C ATOM 294 CE2 PHE A 19 12.815 0.486 -9.141 1.00 0.00 C ATOM 295 CZ PHE A 19 13.431 0.509 -7.885 1.00 0.00 C ATOM 296 H PHE A 19 10.490 4.567 -6.691 1.00 0.00 H ATOM 297 HA PHE A 19 11.473 4.533 -9.318 1.00 0.00 H ATOM 298 HB2 PHE A 19 9.348 2.994 -7.853 1.00 0.00 H ATOM 299 HB3 PHE A 19 9.571 2.757 -9.592 1.00 0.00 H ATOM 300 HD1 PHE A 19 11.483 2.852 -6.369 1.00 0.00 H ATOM 301 HD2 PHE A 19 11.241 1.299 -10.367 1.00 0.00 H ATOM 302 HE1 PHE A 19 13.427 1.381 -5.915 1.00 0.00 H ATOM 303 HE2 PHE A 19 13.185 -0.172 -9.913 1.00 0.00 H ATOM 304 HZ PHE A 19 14.278 -0.132 -7.687 1.00 0.00 H