ATOM 53 N LEU A 4 -8.629 -0.624 3.537 1.00 0.00 N ATOM 54 CA LEU A 4 -7.410 -1.405 3.737 1.00 0.00 C ATOM 55 C LEU A 4 -6.618 -1.511 2.436 1.00 0.00 C ATOM 56 O LEU A 4 -5.390 -1.595 2.452 1.00 0.00 O ATOM 57 CB LEU A 4 -7.769 -2.809 4.234 1.00 0.00 C ATOM 58 CG LEU A 4 -6.528 -3.482 4.836 1.00 0.00 C ATOM 59 CD1 LEU A 4 -6.411 -3.121 6.320 1.00 0.00 C ATOM 60 CD2 LEU A 4 -6.652 -5.002 4.696 1.00 0.00 C ATOM 61 H LEU A 4 -9.199 -0.812 2.763 1.00 0.00 H ATOM 62 HA LEU A 4 -6.796 -0.918 4.479 1.00 0.00 H ATOM 63 HB2 LEU A 4 -8.544 -2.736 4.985 1.00 0.00 H ATOM 64 HB3 LEU A 4 -8.129 -3.400 3.404 1.00 0.00 H ATOM 65 HG LEU A 4 -5.644 -3.143 4.315 1.00 0.00 H ATOM 66 HD11 LEU A 4 -6.596 -2.066 6.451 1.00 0.00 H ATOM 67 HD12 LEU A 4 -5.417 -3.359 6.671 1.00 0.00 H ATOM 68 HD13 LEU A 4 -7.137 -3.686 6.887 1.00 0.00 H ATOM 69 HD21 LEU A 4 -6.566 -5.275 3.655 1.00 0.00 H ATOM 70 HD22 LEU A 4 -7.612 -5.321 5.074 1.00 0.00 H ATOM 71 HD23 LEU A 4 -5.865 -5.482 5.260 1.00 0.00 H ATOM 72 N ILE A 5 -7.328 -1.509 1.310 1.00 0.00 N ATOM 73 CA ILE A 5 -6.681 -1.608 0.012 1.00 0.00 C ATOM 74 C ILE A 5 -6.004 -0.294 -0.379 1.00 0.00 C ATOM 75 O ILE A 5 -4.931 -0.292 -0.983 1.00 0.00 O ATOM 76 CB ILE A 5 -7.701 -2.005 -1.061 1.00 0.00 C ATOM 77 CG1 ILE A 5 -8.710 -2.993 -0.468 1.00 0.00 C ATOM 78 CG2 ILE A 5 -6.979 -2.665 -2.239 1.00 0.00 C ATOM 79 CD1 ILE A 5 -9.674 -3.455 -1.562 1.00 0.00 C ATOM 80 H ILE A 5 -8.300 -1.443 1.355 1.00 0.00 H ATOM 81 HA ILE A 5 -5.937 -2.366 0.073 1.00 0.00 H ATOM 82 HB ILE A 5 -8.221 -1.124 -1.410 1.00 0.00 H ATOM 83 HG12 ILE A 5 -8.182 -3.849 -0.067 1.00 0.00 H ATOM 84 HG13 ILE A 5 -9.270 -2.508 0.321 1.00 0.00 H ATOM 85 HG21 ILE A 5 -6.142 -2.052 -2.537 1.00 0.00 H ATOM 86 HG22 ILE A 5 -7.664 -2.769 -3.068 1.00 0.00 H ATOM 87 HG23 ILE A 5 -6.624 -3.640 -1.940 1.00 0.00 H ATOM 88 HD11 ILE A 5 -10.044 -2.595 -2.101 1.00 0.00 H ATOM 89 HD12 ILE A 5 -10.503 -3.982 -1.113 1.00 0.00 H ATOM 90 HD13 ILE A 5 -9.156 -4.112 -2.245 1.00 0.00 H ATOM 91 N PRO A 6 -6.614 0.808 -0.052 1.00 0.00 N ATOM 92 CA PRO A 6 -6.075 2.164 -0.372 1.00 0.00 C ATOM 93 C PRO A 6 -4.676 2.372 0.200 1.00 0.00 C ATOM 94 O PRO A 6 -3.953 3.279 -0.212 1.00 0.00 O ATOM 95 CB PRO A 6 -7.086 3.125 0.271 1.00 0.00 C ATOM 96 CG PRO A 6 -8.334 2.325 0.454 1.00 0.00 C ATOM 97 CD PRO A 6 -7.886 0.880 0.665 1.00 0.00 C ATOM 98 HA PRO A 6 -6.064 2.314 -1.438 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.716 3.471 1.231 1.00 0.00 H ATOM 100 HB3 PRO A 6 -7.276 3.965 -0.383 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.880 2.680 1.319 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.951 2.388 -0.429 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.738 0.676 1.714 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.592 0.187 0.235 1.00 0.00 H ATOM 105 N HIS A 7 -4.305 1.523 1.152 1.00 0.00 N ATOM 106 CA HIS A 7 -2.990 1.616 1.778 1.00 0.00 C ATOM 107 C HIS A 7 -1.975 0.779 1.008 1.00 0.00 C ATOM 108 O HIS A 7 -0.848 1.213 0.772 1.00 0.00 O ATOM 109 CB HIS A 7 -3.066 1.126 3.225 1.00 0.00 C ATOM 110 CG HIS A 7 -1.817 1.529 3.959 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.663 1.920 3.296 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.524 1.608 5.298 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.261 2.214 4.229 1.00 0.00 C ATOM 114 NE2 HIS A 7 -0.211 2.040 5.467 1.00 0.00 N ATOM 115 H HIS A 7 -4.925 0.821 1.435 1.00 0.00 H ATOM 116 HA HIS A 7 -2.669 2.648 1.775 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.926 1.566 3.708 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.158 0.050 3.235 1.00 0.00 H ATOM 119 HD2 HIS A 7 -2.209 1.370 6.099 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.263 2.549 4.005 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.263 2.187 6.311 1.00 0.00 H ATOM 122 N ALA A 8 -2.384 -0.425 0.619 1.00 0.00 N ATOM 123 CA ALA A 8 -1.503 -1.316 -0.122 1.00 0.00 C ATOM 124 C ALA A 8 -1.192 -0.739 -1.497 1.00 0.00 C ATOM 125 O ALA A 8 -0.099 -0.932 -2.032 1.00 0.00 O ATOM 126 CB ALA A 8 -2.156 -2.689 -0.278 1.00 0.00 C ATOM 127 H ALA A 8 -3.291 -0.719 0.836 1.00 0.00 H ATOM 128 HA ALA A 8 -0.586 -1.427 0.424 1.00 0.00 H ATOM 129 HB1 ALA A 8 -3.133 -2.574 -0.725 1.00 0.00 H ATOM 130 HB2 ALA A 8 -2.256 -3.152 0.693 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.541 -3.311 -0.912 1.00 0.00 H ATOM 132 N ILE A 9 -2.160 -0.032 -2.059 1.00 0.00 N ATOM 133 CA ILE A 9 -1.989 0.575 -3.373 1.00 0.00 C ATOM 134 C ILE A 9 -0.919 1.660 -3.324 1.00 0.00 C ATOM 135 O ILE A 9 -0.405 2.086 -4.358 1.00 0.00 O ATOM 136 CB ILE A 9 -3.316 1.178 -3.845 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.301 0.052 -4.168 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.082 2.022 -5.101 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.717 0.623 -4.261 1.00 0.00 C ATOM 140 H ILE A 9 -3.003 0.085 -1.583 1.00 0.00 H ATOM 141 HA ILE A 9 -1.685 -0.188 -4.070 1.00 0.00 H ATOM 142 HB ILE A 9 -3.724 1.803 -3.063 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.032 -0.402 -5.114 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.266 -0.694 -3.383 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.623 2.961 -4.822 1.00 0.00 H ATOM 146 HG22 ILE A 9 -4.027 2.215 -5.587 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.430 1.490 -5.777 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.698 1.545 -4.822 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.094 0.814 -3.267 1.00 0.00 H ATOM 150 HD13 ILE A 9 -6.360 -0.089 -4.758 1.00 0.00 H ATOM 151 N ASN A 10 -0.590 2.102 -2.115 1.00 0.00 N ATOM 152 CA ASN A 10 0.420 3.140 -1.937 1.00 0.00 C ATOM 153 C ASN A 10 1.790 2.518 -1.686 1.00 0.00 C ATOM 154 O ASN A 10 2.792 2.948 -2.258 1.00 0.00 O ATOM 155 CB ASN A 10 0.045 4.038 -0.758 1.00 0.00 C ATOM 156 CG ASN A 10 1.127 5.089 -0.538 1.00 0.00 C ATOM 157 OD1 ASN A 10 1.297 5.584 0.577 1.00 0.00 O ATOM 158 ND2 ASN A 10 1.874 5.463 -1.541 1.00 0.00 N ATOM 159 H ASN A 10 -1.034 1.723 -1.327 1.00 0.00 H ATOM 160 HA ASN A 10 0.469 3.743 -2.832 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.895 4.528 -0.965 1.00 0.00 H ATOM 162 HB3 ASN A 10 -0.054 3.436 0.134 1.00 0.00 H ATOM 163 HD21 ASN A 10 1.734 5.064 -2.433 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.577 6.143 -1.404 1.00 0.00 H ATOM 165 N ALA A 11 1.826 1.506 -0.827 1.00 0.00 N ATOM 166 CA ALA A 11 3.079 0.834 -0.506 1.00 0.00 C ATOM 167 C ALA A 11 3.793 0.389 -1.778 1.00 0.00 C ATOM 168 O ALA A 11 4.982 0.076 -1.755 1.00 0.00 O ATOM 169 CB ALA A 11 2.809 -0.383 0.381 1.00 0.00 C ATOM 170 H ALA A 11 0.996 1.207 -0.400 1.00 0.00 H ATOM 171 HA ALA A 11 3.716 1.520 0.029 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.246 -0.078 1.250 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.749 -0.815 0.694 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.244 -1.115 -0.176 1.00 0.00 H ATOM 175 N VAL A 12 3.058 0.361 -2.884 1.00 0.00 N ATOM 176 CA VAL A 12 3.635 -0.052 -4.159 1.00 0.00 C ATOM 177 C VAL A 12 4.885 0.758 -4.467 1.00 0.00 C ATOM 178 O VAL A 12 5.629 0.442 -5.395 1.00 0.00 O ATOM 179 CB VAL A 12 2.614 0.126 -5.285 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.181 -0.442 -6.588 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.325 -0.616 -4.925 1.00 0.00 C ATOM 182 H VAL A 12 2.115 0.620 -2.843 1.00 0.00 H ATOM 183 HA VAL A 12 3.910 -1.093 -4.093 1.00 0.00 H ATOM 184 HB VAL A 12 2.402 1.178 -5.414 1.00 0.00 H ATOM 185 HG11 VAL A 12 3.918 0.241 -6.987 1.00 0.00 H ATOM 186 HG12 VAL A 12 2.383 -0.567 -7.303 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.644 -1.398 -6.394 1.00 0.00 H ATOM 188 HG21 VAL A 12 0.919 -0.208 -4.011 1.00 0.00 H ATOM 189 HG22 VAL A 12 1.541 -1.665 -4.786 1.00 0.00 H ATOM 190 HG23 VAL A 12 0.607 -0.497 -5.722 1.00 0.00 H ATOM 191 N SER A 13 5.117 1.795 -3.676 1.00 0.00 N ATOM 192 CA SER A 13 6.283 2.632 -3.852 1.00 0.00 C ATOM 193 C SER A 13 7.383 2.164 -2.921 1.00 0.00 C ATOM 194 O SER A 13 8.563 2.388 -3.180 1.00 0.00 O ATOM 195 CB SER A 13 5.930 4.096 -3.568 1.00 0.00 C ATOM 196 OG SER A 13 4.764 4.146 -2.758 1.00 0.00 O ATOM 197 H SER A 13 4.500 1.996 -2.955 1.00 0.00 H ATOM 198 HA SER A 13 6.631 2.540 -4.861 1.00 0.00 H ATOM 199 HB2 SER A 13 6.742 4.573 -3.046 1.00 0.00 H ATOM 200 HB3 SER A 13 5.752 4.614 -4.504 1.00 0.00 H ATOM 201 HG SER A 13 5.021 3.950 -1.854 1.00 0.00 H ATOM 202 N ALA A 14 6.994 1.503 -1.837 1.00 0.00 N ATOM 203 CA ALA A 14 7.974 1.010 -0.893 1.00 0.00 C ATOM 204 C ALA A 14 8.688 -0.180 -1.459 1.00 0.00 C ATOM 205 O ALA A 14 9.888 -0.330 -1.297 1.00 0.00 O ATOM 206 CB ALA A 14 7.326 0.669 0.450 1.00 0.00 C ATOM 207 H ALA A 14 6.044 1.345 -1.677 1.00 0.00 H ATOM 208 HA ALA A 14 8.697 1.765 -0.759 1.00 0.00 H ATOM 209 HB1 ALA A 14 6.648 -0.163 0.322 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.779 1.526 0.814 1.00 0.00 H ATOM 211 HB3 ALA A 14 8.092 0.402 1.163 1.00 0.00 H ATOM 212 N ILE A 15 7.967 -0.993 -2.170 1.00 0.00 N ATOM 213 CA ILE A 15 8.575 -2.127 -2.811 1.00 0.00 C ATOM 214 C ILE A 15 9.720 -1.619 -3.653 1.00 0.00 C ATOM 215 O ILE A 15 10.893 -1.906 -3.409 1.00 0.00 O ATOM 216 CB ILE A 15 7.513 -2.766 -3.683 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.118 -3.350 -4.970 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.500 -1.679 -4.016 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.165 -4.398 -5.551 1.00 0.00 C ATOM 220 H ILE A 15 7.009 -0.809 -2.310 1.00 0.00 H ATOM 221 HA ILE A 15 8.929 -2.811 -2.082 1.00 0.00 H ATOM 222 HB ILE A 15 7.025 -3.533 -3.126 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.264 -2.559 -5.695 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.067 -3.818 -4.745 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.848 -1.537 -3.165 1.00 0.00 H ATOM 226 HG22 ILE A 15 5.926 -1.967 -4.872 1.00 0.00 H ATOM 227 HG23 ILE A 15 7.021 -0.753 -4.218 1.00 0.00 H ATOM 228 HD11 ILE A 15 7.096 -5.236 -4.873 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.541 -4.737 -6.505 1.00 0.00 H ATOM 230 HD13 ILE A 15 6.187 -3.960 -5.683 1.00 0.00 H ATOM 231 N ALA A 16 9.337 -0.838 -4.632 1.00 0.00 N ATOM 232 CA ALA A 16 10.284 -0.225 -5.543 1.00 0.00 C ATOM 233 C ALA A 16 11.249 0.681 -4.780 1.00 0.00 C ATOM 234 O ALA A 16 12.442 0.705 -5.082 1.00 0.00 O ATOM 235 CB ALA A 16 9.540 0.591 -6.600 1.00 0.00 C ATOM 236 H ALA A 16 8.381 -0.667 -4.735 1.00 0.00 H ATOM 237 HA ALA A 16 10.847 -1.002 -6.036 1.00 0.00 H ATOM 238 HB1 ALA A 16 10.251 1.142 -7.197 1.00 0.00 H ATOM 239 HB2 ALA A 16 8.867 1.283 -6.114 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.974 -0.073 -7.235 1.00 0.00 H ATOM 241 N LYS A 17 10.744 1.435 -3.794 1.00 0.00 N ATOM 242 CA LYS A 17 11.616 2.322 -3.038 1.00 0.00 C ATOM 243 C LYS A 17 12.422 1.551 -1.993 1.00 0.00 C ATOM 244 O LYS A 17 13.548 1.929 -1.675 1.00 0.00 O ATOM 245 CB LYS A 17 10.810 3.431 -2.358 1.00 0.00 C ATOM 246 CG LYS A 17 11.766 4.440 -1.715 1.00 0.00 C ATOM 247 CD LYS A 17 11.009 5.729 -1.393 1.00 0.00 C ATOM 248 CE LYS A 17 11.942 6.704 -0.671 1.00 0.00 C ATOM 249 NZ LYS A 17 13.104 7.022 -1.547 1.00 0.00 N ATOM 250 H LYS A 17 9.781 1.400 -3.578 1.00 0.00 H ATOM 251 HA LYS A 17 12.301 2.778 -3.728 1.00 0.00 H ATOM 252 HB2 LYS A 17 10.199 3.935 -3.092 1.00 0.00 H ATOM 253 HB3 LYS A 17 10.181 3.004 -1.597 1.00 0.00 H ATOM 254 HG2 LYS A 17 12.172 4.021 -0.805 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.572 4.660 -2.401 1.00 0.00 H ATOM 256 HD2 LYS A 17 10.657 6.180 -2.311 1.00 0.00 H ATOM 257 HD3 LYS A 17 10.166 5.504 -0.757 1.00 0.00 H ATOM 258 HE2 LYS A 17 11.405 7.613 -0.442 1.00 0.00 H ATOM 259 HE3 LYS A 17 12.293 6.253 0.245 1.00 0.00 H ATOM 260 HZ1 LYS A 17 13.026 8.001 -1.887 1.00 0.00 H ATOM 261 HZ2 LYS A 17 13.114 6.375 -2.361 1.00 0.00 H ATOM 262 HZ3 LYS A 17 13.986 6.912 -1.006 1.00 0.00 H ATOM 263 N HIS A 18 11.852 0.468 -1.460 1.00 0.00 N ATOM 264 CA HIS A 18 12.560 -0.327 -0.455 1.00 0.00 C ATOM 265 C HIS A 18 13.452 -1.367 -1.127 1.00 0.00 C ATOM 266 O HIS A 18 14.327 -1.952 -0.489 1.00 0.00 O ATOM 267 CB HIS A 18 11.566 -1.030 0.472 1.00 0.00 C ATOM 268 CG HIS A 18 12.297 -1.582 1.665 1.00 0.00 C ATOM 269 ND1 HIS A 18 13.641 -1.331 1.889 1.00 0.00 N ATOM 270 CD2 HIS A 18 11.884 -2.374 2.708 1.00 0.00 C ATOM 271 CE1 HIS A 18 13.987 -1.961 3.028 1.00 0.00 C ATOM 272 NE2 HIS A 18 12.952 -2.612 3.567 1.00 0.00 N ATOM 273 H HIS A 18 10.944 0.197 -1.745 1.00 0.00 H ATOM 274 HA HIS A 18 13.179 0.331 0.137 1.00 0.00 H ATOM 275 HB2 HIS A 18 10.819 -0.321 0.807 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.086 -1.841 -0.061 1.00 0.00 H ATOM 277 HD2 HIS A 18 10.882 -2.755 2.842 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.979 -1.943 3.452 1.00 0.00 H ATOM 279 HE2 HIS A 18 12.948 -3.144 4.391 1.00 0.00 H