ATOM 1 N MET A 1 1.362 21.275 7.728 1.00 0.00 N ATOM 2 CA MET A 1 0.892 20.071 7.002 1.00 0.00 C ATOM 3 C MET A 1 -0.625 20.085 6.847 1.00 0.00 C ATOM 4 O MET A 1 -1.146 20.140 5.734 1.00 0.00 O ATOM 5 CB MET A 1 1.304 18.794 7.742 1.00 0.00 C ATOM 6 CG MET A 1 2.798 18.517 7.743 1.00 0.00 C ATOM 7 SD MET A 1 3.446 18.164 6.095 1.00 0.00 S ATOM 8 CE MET A 1 5.119 17.674 6.499 1.00 0.00 C ATOM 9 H1 MET A 1 0.960 21.294 8.690 1.00 0.00 H ATOM 10 H2 MET A 1 1.057 22.138 7.223 1.00 0.00 H ATOM 11 H3 MET A 1 2.404 21.275 7.795 1.00 0.00 H ATOM 12 HA MET A 1 1.341 20.070 6.020 1.00 0.00 H ATOM 13 HB2 MET A 1 0.979 18.871 8.769 1.00 0.00 H ATOM 14 HB3 MET A 1 0.806 17.951 7.282 1.00 0.00 H ATOM 15 HG2 MET A 1 3.311 19.383 8.136 1.00 0.00 H ATOM 16 HG3 MET A 1 2.994 17.667 8.382 1.00 0.00 H ATOM 17 HE1 MET A 1 5.632 18.500 6.972 1.00 0.00 H ATOM 18 HE2 MET A 1 5.641 17.395 5.596 1.00 0.00 H ATOM 19 HE3 MET A 1 5.094 16.831 7.174 1.00 0.00 H ATOM 20 N ALA A 2 -1.335 20.056 7.971 1.00 0.00 N ATOM 21 CA ALA A 2 -2.781 19.876 7.954 1.00 0.00 C ATOM 22 C ALA A 2 -3.545 21.194 8.050 1.00 0.00 C ATOM 23 O ALA A 2 -4.773 21.193 8.105 1.00 0.00 O ATOM 24 CB ALA A 2 -3.196 18.945 9.081 1.00 0.00 C ATOM 25 H ALA A 2 -0.872 20.152 8.835 1.00 0.00 H ATOM 26 HA ALA A 2 -3.039 19.398 7.022 1.00 0.00 H ATOM 27 HB1 ALA A 2 -2.631 18.027 9.018 1.00 0.00 H ATOM 28 HB2 ALA A 2 -4.252 18.725 8.997 1.00 0.00 H ATOM 29 HB3 ALA A 2 -3.004 19.421 10.032 1.00 0.00 H ATOM 30 N PHE A 3 -2.840 22.317 8.048 1.00 0.00 N ATOM 31 CA PHE A 3 -3.515 23.604 8.164 1.00 0.00 C ATOM 32 C PHE A 3 -4.019 24.060 6.800 1.00 0.00 C ATOM 33 O PHE A 3 -3.238 24.447 5.925 1.00 0.00 O ATOM 34 CB PHE A 3 -2.599 24.669 8.771 1.00 0.00 C ATOM 35 CG PHE A 3 -3.320 25.945 9.109 1.00 0.00 C ATOM 36 CD1 PHE A 3 -4.005 26.068 10.307 1.00 0.00 C ATOM 37 CD2 PHE A 3 -3.319 27.014 8.230 1.00 0.00 C ATOM 38 CE1 PHE A 3 -4.677 27.232 10.622 1.00 0.00 C ATOM 39 CE2 PHE A 3 -3.988 28.183 8.540 1.00 0.00 C ATOM 40 CZ PHE A 3 -4.667 28.292 9.737 1.00 0.00 C ATOM 41 H PHE A 3 -1.864 22.283 7.962 1.00 0.00 H ATOM 42 HA PHE A 3 -4.366 23.467 8.815 1.00 0.00 H ATOM 43 HB2 PHE A 3 -2.159 24.286 9.680 1.00 0.00 H ATOM 44 HB3 PHE A 3 -1.815 24.906 8.066 1.00 0.00 H ATOM 45 HD1 PHE A 3 -4.013 25.239 10.999 1.00 0.00 H ATOM 46 HD2 PHE A 3 -2.786 26.931 7.293 1.00 0.00 H ATOM 47 HE1 PHE A 3 -5.207 27.315 11.558 1.00 0.00 H ATOM 48 HE2 PHE A 3 -3.980 29.011 7.844 1.00 0.00 H ATOM 49 HZ PHE A 3 -5.191 29.204 9.982 1.00 0.00 H ATOM 50 N GLY A 4 -5.327 24.015 6.637 1.00 0.00 N ATOM 51 CA GLY A 4 -5.944 24.304 5.364 1.00 0.00 C ATOM 52 C GLY A 4 -7.025 23.293 5.073 1.00 0.00 C ATOM 53 O GLY A 4 -8.117 23.639 4.620 1.00 0.00 O ATOM 54 H GLY A 4 -5.899 23.780 7.407 1.00 0.00 H ATOM 55 HA2 GLY A 4 -6.378 25.292 5.395 1.00 0.00 H ATOM 56 HA3 GLY A 4 -5.198 24.264 4.585 1.00 0.00 H ATOM 57 N LYS A 5 -6.716 22.033 5.356 1.00 0.00 N ATOM 58 CA LYS A 5 -7.680 20.951 5.259 1.00 0.00 C ATOM 59 C LYS A 5 -7.139 19.705 5.966 1.00 0.00 C ATOM 60 O LYS A 5 -6.430 18.887 5.375 1.00 0.00 O ATOM 61 CB LYS A 5 -8.039 20.634 3.794 1.00 0.00 C ATOM 62 CG LYS A 5 -6.857 20.215 2.935 1.00 0.00 C ATOM 63 CD LYS A 5 -7.278 19.240 1.852 1.00 0.00 C ATOM 64 CE LYS A 5 -6.176 18.234 1.574 1.00 0.00 C ATOM 65 NZ LYS A 5 -5.837 17.443 2.791 1.00 0.00 N ATOM 66 H LYS A 5 -5.804 21.825 5.655 1.00 0.00 H ATOM 67 HA LYS A 5 -8.576 21.271 5.772 1.00 0.00 H ATOM 68 HB2 LYS A 5 -8.764 19.834 3.780 1.00 0.00 H ATOM 69 HB3 LYS A 5 -8.483 21.512 3.351 1.00 0.00 H ATOM 70 HG2 LYS A 5 -6.431 21.091 2.472 1.00 0.00 H ATOM 71 HG3 LYS A 5 -6.118 19.742 3.565 1.00 0.00 H ATOM 72 HD2 LYS A 5 -8.165 18.712 2.176 1.00 0.00 H ATOM 73 HD3 LYS A 5 -7.492 19.789 0.948 1.00 0.00 H ATOM 74 HE2 LYS A 5 -6.507 17.562 0.795 1.00 0.00 H ATOM 75 HE3 LYS A 5 -5.295 18.765 1.243 1.00 0.00 H ATOM 76 HZ1 LYS A 5 -6.570 16.727 2.976 1.00 0.00 H ATOM 77 HZ2 LYS A 5 -5.771 18.073 3.618 1.00 0.00 H ATOM 78 HZ3 LYS A 5 -4.917 16.965 2.665 1.00 0.00 H ATOM 79 N PRO A 6 -7.444 19.556 7.260 1.00 0.00 N ATOM 80 CA PRO A 6 -7.023 18.400 8.051 1.00 0.00 C ATOM 81 C PRO A 6 -7.900 17.180 7.779 1.00 0.00 C ATOM 82 O PRO A 6 -8.067 16.309 8.634 1.00 0.00 O ATOM 83 CB PRO A 6 -7.194 18.870 9.507 1.00 0.00 C ATOM 84 CG PRO A 6 -7.622 20.303 9.437 1.00 0.00 C ATOM 85 CD PRO A 6 -8.206 20.506 8.070 1.00 0.00 C ATOM 86 HA PRO A 6 -5.991 18.149 7.865 1.00 0.00 H ATOM 87 HB2 PRO A 6 -7.945 18.263 9.992 1.00 0.00 H ATOM 88 HB3 PRO A 6 -6.254 18.768 10.029 1.00 0.00 H ATOM 89 HG2 PRO A 6 -8.366 20.499 10.192 1.00 0.00 H ATOM 90 HG3 PRO A 6 -6.766 20.947 9.577 1.00 0.00 H ATOM 91 HD2 PRO A 6 -9.260 20.262 8.065 1.00 0.00 H ATOM 92 HD3 PRO A 6 -8.046 21.518 7.733 1.00 0.00 H ATOM 93 N ALA A 7 -8.433 17.117 6.567 1.00 0.00 N ATOM 94 CA ALA A 7 -9.368 16.076 6.178 1.00 0.00 C ATOM 95 C ALA A 7 -9.378 15.918 4.657 1.00 0.00 C ATOM 96 O ALA A 7 -8.380 16.220 3.992 1.00 0.00 O ATOM 97 CB ALA A 7 -10.762 16.417 6.696 1.00 0.00 C ATOM 98 H ALA A 7 -8.172 17.791 5.905 1.00 0.00 H ATOM 99 HA ALA A 7 -9.051 15.147 6.631 1.00 0.00 H ATOM 100 HB1 ALA A 7 -11.128 17.300 6.190 1.00 0.00 H ATOM 101 HB2 ALA A 7 -10.714 16.610 7.759 1.00 0.00 H ATOM 102 HB3 ALA A 7 -11.431 15.592 6.512 1.00 0.00 H ATOM 103 N MET A 8 -10.514 15.444 4.138 1.00 0.00 N ATOM 104 CA MET A 8 -10.739 15.232 2.703 1.00 0.00 C ATOM 105 C MET A 8 -10.131 13.908 2.250 1.00 0.00 C ATOM 106 O MET A 8 -9.876 13.691 1.064 1.00 0.00 O ATOM 107 CB MET A 8 -10.218 16.407 1.858 1.00 0.00 C ATOM 108 CG MET A 8 -10.787 16.442 0.445 1.00 0.00 C ATOM 109 SD MET A 8 -10.122 17.791 -0.548 1.00 0.00 S ATOM 110 CE MET A 8 -11.114 17.630 -2.033 1.00 0.00 C ATOM 111 H MET A 8 -11.243 15.219 4.753 1.00 0.00 H ATOM 112 HA MET A 8 -11.805 15.160 2.568 1.00 0.00 H ATOM 113 HB2 MET A 8 -10.479 17.331 2.350 1.00 0.00 H ATOM 114 HB3 MET A 8 -9.143 16.337 1.788 1.00 0.00 H ATOM 115 HG2 MET A 8 -10.554 15.508 -0.042 1.00 0.00 H ATOM 116 HG3 MET A 8 -11.860 16.556 0.509 1.00 0.00 H ATOM 117 HE1 MET A 8 -12.160 17.726 -1.779 1.00 0.00 H ATOM 118 HE2 MET A 8 -10.939 16.662 -2.479 1.00 0.00 H ATOM 119 HE3 MET A 8 -10.841 18.405 -2.734 1.00 0.00 H ATOM 120 N LYS A 9 -9.926 13.019 3.220 1.00 0.00 N ATOM 121 CA LYS A 9 -9.528 11.635 2.958 1.00 0.00 C ATOM 122 C LYS A 9 -8.272 11.551 2.093 1.00 0.00 C ATOM 123 O LYS A 9 -8.231 10.803 1.115 1.00 0.00 O ATOM 124 CB LYS A 9 -10.688 10.896 2.284 1.00 0.00 C ATOM 125 CG LYS A 9 -11.962 10.885 3.117 1.00 0.00 C ATOM 126 CD LYS A 9 -13.164 10.423 2.310 1.00 0.00 C ATOM 127 CE LYS A 9 -13.018 8.983 1.846 1.00 0.00 C ATOM 128 NZ LYS A 9 -14.230 8.517 1.119 1.00 0.00 N ATOM 129 H LYS A 9 -10.052 13.306 4.148 1.00 0.00 H ATOM 130 HA LYS A 9 -9.325 11.165 3.910 1.00 0.00 H ATOM 131 HB2 LYS A 9 -10.905 11.374 1.338 1.00 0.00 H ATOM 132 HB3 LYS A 9 -10.393 9.873 2.100 1.00 0.00 H ATOM 133 HG2 LYS A 9 -11.827 10.217 3.955 1.00 0.00 H ATOM 134 HG3 LYS A 9 -12.148 11.886 3.480 1.00 0.00 H ATOM 135 HD2 LYS A 9 -14.050 10.502 2.922 1.00 0.00 H ATOM 136 HD3 LYS A 9 -13.269 11.062 1.445 1.00 0.00 H ATOM 137 HE2 LYS A 9 -12.166 8.913 1.189 1.00 0.00 H ATOM 138 HE3 LYS A 9 -12.862 8.354 2.708 1.00 0.00 H ATOM 139 HZ1 LYS A 9 -14.113 7.523 0.821 1.00 0.00 H ATOM 140 HZ2 LYS A 9 -14.391 9.106 0.273 1.00 0.00 H ATOM 141 HZ3 LYS A 9 -15.068 8.583 1.739 1.00 0.00 H ATOM 142 N ASN A 10 -7.234 12.292 2.473 1.00 0.00 N ATOM 143 CA ASN A 10 -5.995 12.320 1.702 1.00 0.00 C ATOM 144 C ASN A 10 -5.108 11.115 2.028 1.00 0.00 C ATOM 145 O ASN A 10 -3.978 11.252 2.508 1.00 0.00 O ATOM 146 CB ASN A 10 -5.237 13.646 1.914 1.00 0.00 C ATOM 147 CG ASN A 10 -4.989 13.982 3.374 1.00 0.00 C ATOM 148 OD1 ASN A 10 -5.839 14.576 4.037 1.00 0.00 O ATOM 149 ND2 ASN A 10 -3.814 13.637 3.877 1.00 0.00 N ATOM 150 H ASN A 10 -7.303 12.825 3.292 1.00 0.00 H ATOM 151 HA ASN A 10 -6.274 12.253 0.657 1.00 0.00 H ATOM 152 HB2 ASN A 10 -4.280 13.583 1.420 1.00 0.00 H ATOM 153 HB3 ASN A 10 -5.809 14.450 1.471 1.00 0.00 H ATOM 154 HD21 ASN A 10 -3.171 13.183 3.285 1.00 0.00 H ATOM 155 HD22 ASN A 10 -3.629 13.849 4.813 1.00 0.00 H ATOM 156 N VAL A 11 -5.640 9.928 1.770 1.00 0.00 N ATOM 157 CA VAL A 11 -4.890 8.689 1.932 1.00 0.00 C ATOM 158 C VAL A 11 -3.738 8.651 0.930 1.00 0.00 C ATOM 159 O VAL A 11 -3.946 8.871 -0.263 1.00 0.00 O ATOM 160 CB VAL A 11 -5.798 7.453 1.731 1.00 0.00 C ATOM 161 CG1 VAL A 11 -5.019 6.163 1.931 1.00 0.00 C ATOM 162 CG2 VAL A 11 -6.989 7.507 2.678 1.00 0.00 C ATOM 163 H VAL A 11 -6.571 9.887 1.453 1.00 0.00 H ATOM 164 HA VAL A 11 -4.489 8.661 2.936 1.00 0.00 H ATOM 165 HB VAL A 11 -6.170 7.467 0.718 1.00 0.00 H ATOM 166 HG11 VAL A 11 -4.221 6.108 1.203 1.00 0.00 H ATOM 167 HG12 VAL A 11 -5.682 5.322 1.803 1.00 0.00 H ATOM 168 HG13 VAL A 11 -4.600 6.147 2.925 1.00 0.00 H ATOM 169 HG21 VAL A 11 -6.635 7.519 3.698 1.00 0.00 H ATOM 170 HG22 VAL A 11 -7.612 6.640 2.525 1.00 0.00 H ATOM 171 HG23 VAL A 11 -7.562 8.402 2.487 1.00 0.00 H ATOM 172 N PRO A 12 -2.509 8.390 1.402 1.00 0.00 N ATOM 173 CA PRO A 12 -1.305 8.399 0.555 1.00 0.00 C ATOM 174 C PRO A 12 -1.395 7.440 -0.633 1.00 0.00 C ATOM 175 O PRO A 12 -0.831 7.700 -1.695 1.00 0.00 O ATOM 176 CB PRO A 12 -0.182 7.963 1.507 1.00 0.00 C ATOM 177 CG PRO A 12 -0.868 7.379 2.695 1.00 0.00 C ATOM 178 CD PRO A 12 -2.189 8.078 2.802 1.00 0.00 C ATOM 179 HA PRO A 12 -1.095 9.392 0.189 1.00 0.00 H ATOM 180 HB2 PRO A 12 0.443 7.231 1.017 1.00 0.00 H ATOM 181 HB3 PRO A 12 0.409 8.820 1.781 1.00 0.00 H ATOM 182 HG2 PRO A 12 -1.017 6.318 2.549 1.00 0.00 H ATOM 183 HG3 PRO A 12 -0.278 7.555 3.582 1.00 0.00 H ATOM 184 HD2 PRO A 12 -2.932 7.421 3.230 1.00 0.00 H ATOM 185 HD3 PRO A 12 -2.095 8.980 3.387 1.00 0.00 H ATOM 186 N VAL A 13 -2.111 6.344 -0.448 1.00 0.00 N ATOM 187 CA VAL A 13 -2.244 5.334 -1.488 1.00 0.00 C ATOM 188 C VAL A 13 -3.603 5.428 -2.174 1.00 0.00 C ATOM 189 O VAL A 13 -4.647 5.421 -1.520 1.00 0.00 O ATOM 190 CB VAL A 13 -2.042 3.913 -0.922 1.00 0.00 C ATOM 191 CG1 VAL A 13 -0.580 3.686 -0.575 1.00 0.00 C ATOM 192 CG2 VAL A 13 -2.909 3.695 0.306 1.00 0.00 C ATOM 193 H VAL A 13 -2.575 6.216 0.402 1.00 0.00 H ATOM 194 HA VAL A 13 -1.472 5.516 -2.223 1.00 0.00 H ATOM 195 HB VAL A 13 -2.332 3.197 -1.677 1.00 0.00 H ATOM 196 HG11 VAL A 13 -0.454 2.687 -0.185 1.00 0.00 H ATOM 197 HG12 VAL A 13 -0.273 4.404 0.170 1.00 0.00 H ATOM 198 HG13 VAL A 13 0.022 3.806 -1.462 1.00 0.00 H ATOM 199 HG21 VAL A 13 -2.650 4.426 1.061 1.00 0.00 H ATOM 200 HG22 VAL A 13 -2.741 2.701 0.693 1.00 0.00 H ATOM 201 HG23 VAL A 13 -3.948 3.808 0.038 1.00 0.00 H ATOM 202 N GLU A 14 -3.581 5.542 -3.492 1.00 0.00 N ATOM 203 CA GLU A 14 -4.804 5.617 -4.274 1.00 0.00 C ATOM 204 C GLU A 14 -5.191 4.236 -4.795 1.00 0.00 C ATOM 205 O GLU A 14 -4.485 3.651 -5.618 1.00 0.00 O ATOM 206 CB GLU A 14 -4.627 6.595 -5.435 1.00 0.00 C ATOM 207 CG GLU A 14 -4.417 8.034 -4.989 1.00 0.00 C ATOM 208 CD GLU A 14 -4.143 8.972 -6.145 1.00 0.00 C ATOM 209 OE1 GLU A 14 -5.044 9.167 -6.986 1.00 0.00 O ATOM 210 OE2 GLU A 14 -3.027 9.528 -6.218 1.00 0.00 O ATOM 211 H GLU A 14 -2.714 5.582 -3.958 1.00 0.00 H ATOM 212 HA GLU A 14 -5.589 5.977 -3.626 1.00 0.00 H ATOM 213 HB2 GLU A 14 -3.767 6.292 -6.016 1.00 0.00 H ATOM 214 HB3 GLU A 14 -5.504 6.557 -6.060 1.00 0.00 H ATOM 215 HG2 GLU A 14 -5.306 8.372 -4.476 1.00 0.00 H ATOM 216 HG3 GLU A 14 -3.576 8.068 -4.311 1.00 0.00 H ATOM 217 N ALA A 15 -6.314 3.721 -4.301 1.00 0.00 N ATOM 218 CA ALA A 15 -6.801 2.401 -4.688 1.00 0.00 C ATOM 219 C ALA A 15 -7.025 2.308 -6.194 1.00 0.00 C ATOM 220 O ALA A 15 -7.795 3.078 -6.769 1.00 0.00 O ATOM 221 CB ALA A 15 -8.084 2.071 -3.940 1.00 0.00 C ATOM 222 H ALA A 15 -6.829 4.246 -3.652 1.00 0.00 H ATOM 223 HA ALA A 15 -6.052 1.675 -4.402 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.410 1.076 -4.206 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.849 2.785 -4.206 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.901 2.117 -2.875 1.00 0.00 H ATOM 227 N GLY A 16 -6.340 1.367 -6.823 1.00 0.00 N ATOM 228 CA GLY A 16 -6.452 1.184 -8.255 1.00 0.00 C ATOM 229 C GLY A 16 -5.149 1.475 -8.969 1.00 0.00 C ATOM 230 O GLY A 16 -4.839 0.861 -9.993 1.00 0.00 O ATOM 231 H GLY A 16 -5.743 0.780 -6.302 1.00 0.00 H ATOM 232 HA2 GLY A 16 -6.739 0.163 -8.456 1.00 0.00 H ATOM 233 HA3 GLY A 16 -7.215 1.846 -8.634 1.00 0.00 H ATOM 234 N LYS A 17 -4.374 2.396 -8.421 1.00 0.00 N ATOM 235 CA LYS A 17 -3.117 2.791 -9.036 1.00 0.00 C ATOM 236 C LYS A 17 -1.972 1.916 -8.548 1.00 0.00 C ATOM 237 O LYS A 17 -1.999 1.397 -7.430 1.00 0.00 O ATOM 238 CB LYS A 17 -2.816 4.261 -8.746 1.00 0.00 C ATOM 239 CG LYS A 17 -3.770 5.219 -9.437 1.00 0.00 C ATOM 240 CD LYS A 17 -3.448 6.663 -9.100 1.00 0.00 C ATOM 241 CE LYS A 17 -4.335 7.623 -9.875 1.00 0.00 C ATOM 242 NZ LYS A 17 -4.083 9.033 -9.490 1.00 0.00 N ATOM 243 H LYS A 17 -4.646 2.816 -7.574 1.00 0.00 H ATOM 244 HA LYS A 17 -3.220 2.662 -10.102 1.00 0.00 H ATOM 245 HB2 LYS A 17 -2.877 4.428 -7.681 1.00 0.00 H ATOM 246 HB3 LYS A 17 -1.813 4.482 -9.080 1.00 0.00 H ATOM 247 HG2 LYS A 17 -3.690 5.083 -10.504 1.00 0.00 H ATOM 248 HG3 LYS A 17 -4.779 5.001 -9.118 1.00 0.00 H ATOM 249 HD2 LYS A 17 -3.600 6.821 -8.043 1.00 0.00 H ATOM 250 HD3 LYS A 17 -2.415 6.858 -9.350 1.00 0.00 H ATOM 251 HE2 LYS A 17 -4.135 7.507 -10.930 1.00 0.00 H ATOM 252 HE3 LYS A 17 -5.368 7.381 -9.675 1.00 0.00 H ATOM 253 HZ1 LYS A 17 -3.061 9.238 -9.525 1.00 0.00 H ATOM 254 HZ2 LYS A 17 -4.432 9.210 -8.518 1.00 0.00 H ATOM 255 HZ3 LYS A 17 -4.575 9.678 -10.144 1.00 0.00 H ATOM 256 N GLU A 18 -0.984 1.745 -9.402 1.00 0.00 N ATOM 257 CA GLU A 18 0.185 0.952 -9.076 1.00 0.00 C ATOM 258 C GLU A 18 1.397 1.851 -8.859 1.00 0.00 C ATOM 259 O GLU A 18 1.566 2.862 -9.548 1.00 0.00 O ATOM 260 CB GLU A 18 0.462 -0.088 -10.176 1.00 0.00 C ATOM 261 CG GLU A 18 0.618 0.491 -11.578 1.00 0.00 C ATOM 262 CD GLU A 18 -0.691 0.918 -12.210 1.00 0.00 C ATOM 263 OE1 GLU A 18 -1.351 0.076 -12.857 1.00 0.00 O ATOM 264 OE2 GLU A 18 -1.066 2.099 -12.066 1.00 0.00 O ATOM 265 H GLU A 18 -1.038 2.169 -10.292 1.00 0.00 H ATOM 266 HA GLU A 18 -0.022 0.434 -8.153 1.00 0.00 H ATOM 267 HB2 GLU A 18 1.373 -0.614 -9.929 1.00 0.00 H ATOM 268 HB3 GLU A 18 -0.354 -0.798 -10.192 1.00 0.00 H ATOM 269 HG2 GLU A 18 1.257 1.353 -11.518 1.00 0.00 H ATOM 270 HG3 GLU A 18 1.080 -0.254 -12.210 1.00 0.00 H ATOM 271 N TYR A 19 2.228 1.489 -7.890 1.00 0.00 N ATOM 272 CA TYR A 19 3.379 2.297 -7.515 1.00 0.00 C ATOM 273 C TYR A 19 4.649 1.452 -7.500 1.00 0.00 C ATOM 274 O TYR A 19 4.607 0.272 -7.152 1.00 0.00 O ATOM 275 CB TYR A 19 3.178 2.901 -6.120 1.00 0.00 C ATOM 276 CG TYR A 19 1.917 3.724 -5.954 1.00 0.00 C ATOM 277 CD1 TYR A 19 0.711 3.125 -5.597 1.00 0.00 C ATOM 278 CD2 TYR A 19 1.941 5.101 -6.126 1.00 0.00 C ATOM 279 CE1 TYR A 19 -0.431 3.878 -5.419 1.00 0.00 C ATOM 280 CE2 TYR A 19 0.800 5.859 -5.953 1.00 0.00 C ATOM 281 CZ TYR A 19 -0.381 5.243 -5.601 1.00 0.00 C ATOM 282 OH TYR A 19 -1.514 5.995 -5.415 1.00 0.00 O ATOM 283 H TYR A 19 2.061 0.644 -7.412 1.00 0.00 H ATOM 284 HA TYR A 19 3.486 3.093 -8.236 1.00 0.00 H ATOM 285 HB2 TYR A 19 3.142 2.101 -5.397 1.00 0.00 H ATOM 286 HB3 TYR A 19 4.020 3.539 -5.894 1.00 0.00 H ATOM 287 HD1 TYR A 19 0.675 2.054 -5.462 1.00 0.00 H ATOM 288 HD2 TYR A 19 2.869 5.581 -6.404 1.00 0.00 H ATOM 289 HE1 TYR A 19 -1.358 3.396 -5.142 1.00 0.00 H ATOM 290 HE2 TYR A 19 0.835 6.929 -6.095 1.00 0.00 H ATOM 291 HH TYR A 19 -1.509 6.734 -6.032 1.00 0.00 H ATOM 292 N GLU A 20 5.767 2.058 -7.875 1.00 0.00 N ATOM 293 CA GLU A 20 7.066 1.412 -7.757 1.00 0.00 C ATOM 294 C GLU A 20 7.538 1.531 -6.308 1.00 0.00 C ATOM 295 O GLU A 20 7.937 2.612 -5.868 1.00 0.00 O ATOM 296 CB GLU A 20 8.076 2.083 -8.693 1.00 0.00 C ATOM 297 CG GLU A 20 9.291 1.232 -9.026 1.00 0.00 C ATOM 298 CD GLU A 20 8.992 0.170 -10.066 1.00 0.00 C ATOM 299 OE1 GLU A 20 8.664 0.535 -11.217 1.00 0.00 O ATOM 300 OE2 GLU A 20 9.091 -1.031 -9.750 1.00 0.00 O ATOM 301 H GLU A 20 5.720 2.968 -8.240 1.00 0.00 H ATOM 302 HA GLU A 20 6.960 0.369 -8.018 1.00 0.00 H ATOM 303 HB2 GLU A 20 7.577 2.332 -9.618 1.00 0.00 H ATOM 304 HB3 GLU A 20 8.422 2.996 -8.228 1.00 0.00 H ATOM 305 HG2 GLU A 20 10.071 1.875 -9.406 1.00 0.00 H ATOM 306 HG3 GLU A 20 9.633 0.747 -8.125 1.00 0.00 H ATOM 307 N VAL A 21 7.468 0.439 -5.561 1.00 0.00 N ATOM 308 CA VAL A 21 7.741 0.481 -4.129 1.00 0.00 C ATOM 309 C VAL A 21 8.932 -0.384 -3.746 1.00 0.00 C ATOM 310 O VAL A 21 9.447 -1.156 -4.555 1.00 0.00 O ATOM 311 CB VAL A 21 6.515 0.028 -3.309 1.00 0.00 C ATOM 312 CG1 VAL A 21 5.325 0.925 -3.599 1.00 0.00 C ATOM 313 CG2 VAL A 21 6.176 -1.428 -3.596 1.00 0.00 C ATOM 314 H VAL A 21 7.230 -0.420 -5.981 1.00 0.00 H ATOM 315 HA VAL A 21 7.957 1.505 -3.865 1.00 0.00 H ATOM 316 HB VAL A 21 6.750 0.118 -2.257 1.00 0.00 H ATOM 317 HG11 VAL A 21 5.072 0.856 -4.648 1.00 0.00 H ATOM 318 HG12 VAL A 21 5.579 1.946 -3.354 1.00 0.00 H ATOM 319 HG13 VAL A 21 4.482 0.609 -3.003 1.00 0.00 H ATOM 320 HG21 VAL A 21 5.314 -1.718 -3.013 1.00 0.00 H ATOM 321 HG22 VAL A 21 7.014 -2.053 -3.330 1.00 0.00 H ATOM 322 HG23 VAL A 21 5.956 -1.548 -4.646 1.00 0.00 H ATOM 323 N THR A 22 9.356 -0.241 -2.497 1.00 0.00 N ATOM 324 CA THR A 22 10.430 -1.045 -1.944 1.00 0.00 C ATOM 325 C THR A 22 9.880 -1.935 -0.826 1.00 0.00 C ATOM 326 O THR A 22 8.865 -1.612 -0.210 1.00 0.00 O ATOM 327 CB THR A 22 11.559 -0.141 -1.398 1.00 0.00 C ATOM 328 OG1 THR A 22 11.920 0.829 -2.390 1.00 0.00 O ATOM 329 CG2 THR A 22 12.788 -0.958 -1.021 1.00 0.00 C ATOM 330 H THR A 22 8.929 0.427 -1.925 1.00 0.00 H ATOM 331 HA THR A 22 10.833 -1.667 -2.732 1.00 0.00 H ATOM 332 HB THR A 22 11.198 0.371 -0.518 1.00 0.00 H ATOM 333 HG1 THR A 22 11.184 0.952 -3.002 1.00 0.00 H ATOM 334 HG21 THR A 22 13.561 -0.299 -0.652 1.00 0.00 H ATOM 335 HG22 THR A 22 13.149 -1.486 -1.890 1.00 0.00 H ATOM 336 HG23 THR A 22 12.523 -1.667 -0.250 1.00 0.00 H ATOM 337 N ILE A 23 10.559 -3.044 -0.561 1.00 0.00 N ATOM 338 CA ILE A 23 10.097 -4.028 0.402 1.00 0.00 C ATOM 339 C ILE A 23 11.125 -4.140 1.512 1.00 0.00 C ATOM 340 O ILE A 23 11.822 -5.144 1.660 1.00 0.00 O ATOM 341 CB ILE A 23 9.860 -5.404 -0.257 1.00 0.00 C ATOM 342 CG1 ILE A 23 8.964 -5.249 -1.487 1.00 0.00 C ATOM 343 CG2 ILE A 23 9.235 -6.385 0.729 1.00 0.00 C ATOM 344 CD1 ILE A 23 7.586 -4.705 -1.170 1.00 0.00 C ATOM 345 H ILE A 23 11.417 -3.186 -0.992 1.00 0.00 H ATOM 346 HA ILE A 23 9.163 -3.679 0.822 1.00 0.00 H ATOM 347 HB ILE A 23 10.815 -5.799 -0.565 1.00 0.00 H ATOM 348 HG12 ILE A 23 9.434 -4.570 -2.182 1.00 0.00 H ATOM 349 HG13 ILE A 23 8.844 -6.212 -1.958 1.00 0.00 H ATOM 350 HG21 ILE A 23 8.278 -6.006 1.055 1.00 0.00 H ATOM 351 HG22 ILE A 23 9.885 -6.501 1.583 1.00 0.00 H ATOM 352 HG23 ILE A 23 9.099 -7.340 0.247 1.00 0.00 H ATOM 353 HD11 ILE A 23 7.089 -5.364 -0.477 1.00 0.00 H ATOM 354 HD12 ILE A 23 7.007 -4.636 -2.080 1.00 0.00 H ATOM 355 HD13 ILE A 23 7.680 -3.724 -0.730 1.00 0.00 H ATOM 356 N GLU A 24 11.263 -3.042 2.221 1.00 0.00 N ATOM 357 CA GLU A 24 12.195 -2.936 3.340 1.00 0.00 C ATOM 358 C GLU A 24 11.717 -3.720 4.568 1.00 0.00 C ATOM 359 O GLU A 24 12.460 -3.876 5.540 1.00 0.00 O ATOM 360 CB GLU A 24 12.426 -1.462 3.688 1.00 0.00 C ATOM 361 CG GLU A 24 11.147 -0.656 3.860 1.00 0.00 C ATOM 362 CD GLU A 24 11.412 0.831 3.987 1.00 0.00 C ATOM 363 OE1 GLU A 24 11.541 1.509 2.944 1.00 0.00 O ATOM 364 OE2 GLU A 24 11.494 1.331 5.125 1.00 0.00 O ATOM 365 H GLU A 24 10.734 -2.260 1.965 1.00 0.00 H ATOM 366 HA GLU A 24 13.133 -3.361 3.015 1.00 0.00 H ATOM 367 HB2 GLU A 24 12.984 -1.407 4.611 1.00 0.00 H ATOM 368 HB3 GLU A 24 13.009 -1.007 2.901 1.00 0.00 H ATOM 369 HG2 GLU A 24 10.512 -0.820 3.003 1.00 0.00 H ATOM 370 HG3 GLU A 24 10.640 -0.995 4.752 1.00 0.00 H ATOM 371 N ASP A 25 10.486 -4.220 4.515 1.00 0.00 N ATOM 372 CA ASP A 25 9.938 -5.053 5.588 1.00 0.00 C ATOM 373 C ASP A 25 9.241 -6.267 4.998 1.00 0.00 C ATOM 374 O ASP A 25 8.795 -6.229 3.857 1.00 0.00 O ATOM 375 CB ASP A 25 8.934 -4.272 6.445 1.00 0.00 C ATOM 376 CG ASP A 25 9.583 -3.264 7.371 1.00 0.00 C ATOM 377 OD1 ASP A 25 9.791 -2.108 6.949 1.00 0.00 O ATOM 378 OD2 ASP A 25 9.865 -3.612 8.536 1.00 0.00 O ATOM 379 H ASP A 25 9.931 -4.032 3.732 1.00 0.00 H ATOM 380 HA ASP A 25 10.758 -5.383 6.209 1.00 0.00 H ATOM 381 HB2 ASP A 25 8.258 -3.740 5.794 1.00 0.00 H ATOM 382 HB3 ASP A 25 8.369 -4.971 7.045 1.00 0.00 H ATOM 383 N MET A 26 9.164 -7.351 5.763 1.00 0.00 N ATOM 384 CA MET A 26 8.411 -8.529 5.348 1.00 0.00 C ATOM 385 C MET A 26 7.618 -9.102 6.515 1.00 0.00 C ATOM 386 O MET A 26 7.983 -8.916 7.675 1.00 0.00 O ATOM 387 CB MET A 26 9.332 -9.619 4.796 1.00 0.00 C ATOM 388 CG MET A 26 10.061 -9.240 3.520 1.00 0.00 C ATOM 389 SD MET A 26 10.710 -10.686 2.665 1.00 0.00 S ATOM 390 CE MET A 26 9.174 -11.480 2.203 1.00 0.00 C ATOM 391 H MET A 26 9.636 -7.367 6.625 1.00 0.00 H ATOM 392 HA MET A 26 7.721 -8.226 4.576 1.00 0.00 H ATOM 393 HB2 MET A 26 10.073 -9.858 5.546 1.00 0.00 H ATOM 394 HB3 MET A 26 8.741 -10.501 4.597 1.00 0.00 H ATOM 395 HG2 MET A 26 9.376 -8.724 2.863 1.00 0.00 H ATOM 396 HG3 MET A 26 10.885 -8.585 3.769 1.00 0.00 H ATOM 397 HE1 MET A 26 9.384 -12.431 1.737 1.00 0.00 H ATOM 398 HE2 MET A 26 8.640 -10.848 1.509 1.00 0.00 H ATOM 399 HE3 MET A 26 8.573 -11.633 3.087 1.00 0.00 H ATOM 400 N GLY A 27 6.544 -9.813 6.199 1.00 0.00 N ATOM 401 CA GLY A 27 5.747 -10.457 7.226 1.00 0.00 C ATOM 402 C GLY A 27 6.288 -11.826 7.581 1.00 0.00 C ATOM 403 O GLY A 27 5.724 -12.525 8.423 1.00 0.00 O ATOM 404 H GLY A 27 6.284 -9.899 5.253 1.00 0.00 H ATOM 405 HA2 GLY A 27 5.748 -9.835 8.108 1.00 0.00 H ATOM 406 HA3 GLY A 27 4.732 -10.562 6.868 1.00 0.00 H ATOM 407 N LYS A 28 7.382 -12.204 6.912 1.00 0.00 N ATOM 408 CA LYS A 28 8.103 -13.452 7.181 1.00 0.00 C ATOM 409 C LYS A 28 7.284 -14.673 6.771 1.00 0.00 C ATOM 410 O LYS A 28 7.605 -15.811 7.108 1.00 0.00 O ATOM 411 CB LYS A 28 8.499 -13.522 8.657 1.00 0.00 C ATOM 412 CG LYS A 28 9.522 -14.601 8.974 1.00 0.00 C ATOM 413 CD LYS A 28 9.914 -14.596 10.442 1.00 0.00 C ATOM 414 CE LYS A 28 10.968 -15.654 10.739 1.00 0.00 C ATOM 415 NZ LYS A 28 12.186 -15.474 9.902 1.00 0.00 N ATOM 416 H LYS A 28 7.726 -11.611 6.215 1.00 0.00 H ATOM 417 HA LYS A 28 8.996 -13.435 6.583 1.00 0.00 H ATOM 418 HB2 LYS A 28 8.912 -12.568 8.946 1.00 0.00 H ATOM 419 HB3 LYS A 28 7.611 -13.711 9.240 1.00 0.00 H ATOM 420 HG2 LYS A 28 9.102 -15.564 8.730 1.00 0.00 H ATOM 421 HG3 LYS A 28 10.404 -14.430 8.377 1.00 0.00 H ATOM 422 HD2 LYS A 28 10.313 -13.625 10.694 1.00 0.00 H ATOM 423 HD3 LYS A 28 9.037 -14.794 11.043 1.00 0.00 H ATOM 424 HE2 LYS A 28 11.243 -15.586 11.780 1.00 0.00 H ATOM 425 HE3 LYS A 28 10.547 -16.629 10.541 1.00 0.00 H ATOM 426 HZ1 LYS A 28 12.600 -14.529 10.067 1.00 0.00 H ATOM 427 HZ2 LYS A 28 11.944 -15.568 8.894 1.00 0.00 H ATOM 428 HZ3 LYS A 28 12.897 -16.200 10.142 1.00 0.00 H ATOM 429 N GLY A 29 6.245 -14.425 6.005 1.00 0.00 N ATOM 430 CA GLY A 29 5.396 -15.498 5.522 1.00 0.00 C ATOM 431 C GLY A 29 5.227 -15.451 4.020 1.00 0.00 C ATOM 432 O GLY A 29 4.250 -15.963 3.475 1.00 0.00 O ATOM 433 H GLY A 29 6.048 -13.498 5.771 1.00 0.00 H ATOM 434 HA2 GLY A 29 5.835 -16.446 5.797 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.425 -15.412 5.985 1.00 0.00 H ATOM 436 N GLY A 30 6.193 -14.835 3.351 1.00 0.00 N ATOM 437 CA GLY A 30 6.107 -14.640 1.916 1.00 0.00 C ATOM 438 C GLY A 30 5.614 -13.248 1.588 1.00 0.00 C ATOM 439 O GLY A 30 6.050 -12.635 0.615 1.00 0.00 O ATOM 440 H GLY A 30 6.975 -14.508 3.838 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.085 -14.782 1.480 1.00 0.00 H ATOM 442 HA3 GLY A 30 5.425 -15.366 1.499 1.00 0.00 H ATOM 443 N ASP A 31 4.708 -12.755 2.420 1.00 0.00 N ATOM 444 CA ASP A 31 4.191 -11.397 2.302 1.00 0.00 C ATOM 445 C ASP A 31 5.263 -10.378 2.676 1.00 0.00 C ATOM 446 O ASP A 31 6.004 -10.567 3.647 1.00 0.00 O ATOM 447 CB ASP A 31 2.964 -11.231 3.205 1.00 0.00 C ATOM 448 CG ASP A 31 2.542 -9.785 3.377 1.00 0.00 C ATOM 449 OD1 ASP A 31 1.821 -9.262 2.502 1.00 0.00 O ATOM 450 OD2 ASP A 31 2.918 -9.181 4.406 1.00 0.00 O ATOM 451 H ASP A 31 4.369 -13.326 3.137 1.00 0.00 H ATOM 452 HA ASP A 31 3.896 -11.239 1.274 1.00 0.00 H ATOM 453 HB2 ASP A 31 2.134 -11.776 2.780 1.00 0.00 H ATOM 454 HB3 ASP A 31 3.191 -11.638 4.180 1.00 0.00 H ATOM 455 N GLY A 32 5.346 -9.312 1.895 1.00 0.00 N ATOM 456 CA GLY A 32 6.291 -8.250 2.164 1.00 0.00 C ATOM 457 C GLY A 32 5.588 -6.936 2.433 1.00 0.00 C ATOM 458 O GLY A 32 4.456 -6.741 2.006 1.00 0.00 O ATOM 459 H GLY A 32 4.741 -9.237 1.123 1.00 0.00 H ATOM 460 HA2 GLY A 32 6.888 -8.517 3.024 1.00 0.00 H ATOM 461 HA3 GLY A 32 6.939 -8.131 1.308 1.00 0.00 H ATOM 462 N ILE A 33 6.250 -6.034 3.136 1.00 0.00 N ATOM 463 CA ILE A 33 5.648 -4.761 3.494 1.00 0.00 C ATOM 464 C ILE A 33 6.326 -3.611 2.752 1.00 0.00 C ATOM 465 O ILE A 33 7.493 -3.285 3.000 1.00 0.00 O ATOM 466 CB ILE A 33 5.705 -4.493 5.025 1.00 0.00 C ATOM 467 CG1 ILE A 33 4.669 -5.339 5.780 1.00 0.00 C ATOM 468 CG2 ILE A 33 5.491 -3.019 5.334 1.00 0.00 C ATOM 469 CD1 ILE A 33 5.014 -6.807 5.881 1.00 0.00 C ATOM 470 H ILE A 33 7.174 -6.224 3.415 1.00 0.00 H ATOM 471 HA ILE A 33 4.611 -4.796 3.198 1.00 0.00 H ATOM 472 HB ILE A 33 6.692 -4.764 5.372 1.00 0.00 H ATOM 473 HG12 ILE A 33 4.570 -4.959 6.785 1.00 0.00 H ATOM 474 HG13 ILE A 33 3.716 -5.257 5.276 1.00 0.00 H ATOM 475 HG21 ILE A 33 6.264 -2.435 4.854 1.00 0.00 H ATOM 476 HG22 ILE A 33 5.532 -2.864 6.402 1.00 0.00 H ATOM 477 HG23 ILE A 33 4.526 -2.710 4.963 1.00 0.00 H ATOM 478 HD11 ILE A 33 5.952 -6.924 6.403 1.00 0.00 H ATOM 479 HD12 ILE A 33 5.101 -7.224 4.891 1.00 0.00 H ATOM 480 HD13 ILE A 33 4.236 -7.322 6.423 1.00 0.00 H ATOM 481 N ALA A 34 5.595 -3.023 1.820 1.00 0.00 N ATOM 482 CA ALA A 34 6.017 -1.797 1.169 1.00 0.00 C ATOM 483 C ALA A 34 5.639 -0.593 2.021 1.00 0.00 C ATOM 484 O ALA A 34 4.780 -0.685 2.900 1.00 0.00 O ATOM 485 CB ALA A 34 5.385 -1.686 -0.206 1.00 0.00 C ATOM 486 H ALA A 34 4.735 -3.434 1.554 1.00 0.00 H ATOM 487 HA ALA A 34 7.092 -1.821 1.053 1.00 0.00 H ATOM 488 HB1 ALA A 34 4.312 -1.631 -0.101 1.00 0.00 H ATOM 489 HB2 ALA A 34 5.647 -2.554 -0.793 1.00 0.00 H ATOM 490 HB3 ALA A 34 5.746 -0.795 -0.697 1.00 0.00 H ATOM 491 N ARG A 35 6.277 0.531 1.763 1.00 0.00 N ATOM 492 CA ARG A 35 6.014 1.741 2.520 1.00 0.00 C ATOM 493 C ARG A 35 5.855 2.926 1.586 1.00 0.00 C ATOM 494 O ARG A 35 6.837 3.436 1.047 1.00 0.00 O ATOM 495 CB ARG A 35 7.156 2.008 3.495 1.00 0.00 C ATOM 496 CG ARG A 35 6.701 2.446 4.875 1.00 0.00 C ATOM 497 CD ARG A 35 5.898 1.348 5.554 1.00 0.00 C ATOM 498 NE ARG A 35 6.243 1.214 6.965 1.00 0.00 N ATOM 499 CZ ARG A 35 7.207 0.411 7.415 1.00 0.00 C ATOM 500 NH1 ARG A 35 7.919 -0.318 6.563 1.00 0.00 N ATOM 501 NH2 ARG A 35 7.458 0.344 8.716 1.00 0.00 N ATOM 502 H ARG A 35 6.944 0.552 1.045 1.00 0.00 H ATOM 503 HA ARG A 35 5.098 1.599 3.076 1.00 0.00 H ATOM 504 HB2 ARG A 35 7.732 1.108 3.604 1.00 0.00 H ATOM 505 HB3 ARG A 35 7.788 2.778 3.086 1.00 0.00 H ATOM 506 HG2 ARG A 35 7.569 2.670 5.477 1.00 0.00 H ATOM 507 HG3 ARG A 35 6.084 3.327 4.780 1.00 0.00 H ATOM 508 HD2 ARG A 35 4.848 1.582 5.471 1.00 0.00 H ATOM 509 HD3 ARG A 35 6.100 0.413 5.054 1.00 0.00 H ATOM 510 HE ARG A 35 5.723 1.750 7.615 1.00 0.00 H ATOM 511 HH11 ARG A 35 7.732 -0.268 5.585 1.00 0.00 H ATOM 512 HH12 ARG A 35 8.654 -0.934 6.898 1.00 0.00 H ATOM 513 HH21 ARG A 35 6.922 0.893 9.360 1.00 0.00 H ATOM 514 HH22 ARG A 35 8.196 -0.251 9.060 1.00 0.00 H ATOM 515 N ILE A 36 4.623 3.350 1.377 1.00 0.00 N ATOM 516 CA ILE A 36 4.361 4.513 0.546 1.00 0.00 C ATOM 517 C ILE A 36 4.038 5.709 1.416 1.00 0.00 C ATOM 518 O ILE A 36 3.017 5.727 2.096 1.00 0.00 O ATOM 519 CB ILE A 36 3.213 4.270 -0.445 1.00 0.00 C ATOM 520 CG1 ILE A 36 3.584 3.136 -1.395 1.00 0.00 C ATOM 521 CG2 ILE A 36 2.895 5.543 -1.227 1.00 0.00 C ATOM 522 CD1 ILE A 36 2.507 2.831 -2.403 1.00 0.00 C ATOM 523 H ILE A 36 3.870 2.877 1.798 1.00 0.00 H ATOM 524 HA ILE A 36 5.258 4.725 -0.019 1.00 0.00 H ATOM 525 HB ILE A 36 2.333 3.991 0.114 1.00 0.00 H ATOM 526 HG12 ILE A 36 4.478 3.404 -1.937 1.00 0.00 H ATOM 527 HG13 ILE A 36 3.769 2.239 -0.820 1.00 0.00 H ATOM 528 HG21 ILE A 36 2.638 6.333 -0.537 1.00 0.00 H ATOM 529 HG22 ILE A 36 2.062 5.359 -1.890 1.00 0.00 H ATOM 530 HG23 ILE A 36 3.758 5.836 -1.805 1.00 0.00 H ATOM 531 HD11 ILE A 36 1.619 2.498 -1.889 1.00 0.00 H ATOM 532 HD12 ILE A 36 2.848 2.059 -3.074 1.00 0.00 H ATOM 533 HD13 ILE A 36 2.284 3.726 -2.964 1.00 0.00 H ATOM 534 N ASP A 37 4.939 6.681 1.407 1.00 0.00 N ATOM 535 CA ASP A 37 4.800 7.900 2.217 1.00 0.00 C ATOM 536 C ASP A 37 4.913 7.578 3.717 1.00 0.00 C ATOM 537 O ASP A 37 4.763 8.452 4.568 1.00 0.00 O ATOM 538 CB ASP A 37 3.458 8.590 1.908 1.00 0.00 C ATOM 539 CG ASP A 37 3.299 9.942 2.582 1.00 0.00 C ATOM 540 OD1 ASP A 37 3.936 10.915 2.126 1.00 0.00 O ATOM 541 OD2 ASP A 37 2.530 10.041 3.563 1.00 0.00 O ATOM 542 H ASP A 37 5.726 6.579 0.823 1.00 0.00 H ATOM 543 HA ASP A 37 5.607 8.566 1.947 1.00 0.00 H ATOM 544 HB2 ASP A 37 3.375 8.735 0.840 1.00 0.00 H ATOM 545 HB3 ASP A 37 2.652 7.951 2.238 1.00 0.00 H ATOM 546 N GLY A 38 5.225 6.322 4.035 1.00 0.00 N ATOM 547 CA GLY A 38 5.227 5.885 5.420 1.00 0.00 C ATOM 548 C GLY A 38 4.019 5.021 5.727 1.00 0.00 C ATOM 549 O GLY A 38 3.900 4.454 6.814 1.00 0.00 O ATOM 550 H GLY A 38 5.467 5.689 3.324 1.00 0.00 H ATOM 551 HA2 GLY A 38 6.127 5.317 5.609 1.00 0.00 H ATOM 552 HA3 GLY A 38 5.215 6.749 6.064 1.00 0.00 H ATOM 553 N PHE A 39 3.128 4.924 4.752 1.00 0.00 N ATOM 554 CA PHE A 39 1.934 4.108 4.858 1.00 0.00 C ATOM 555 C PHE A 39 2.292 2.660 4.550 1.00 0.00 C ATOM 556 O PHE A 39 3.027 2.380 3.599 1.00 0.00 O ATOM 557 CB PHE A 39 0.877 4.634 3.879 1.00 0.00 C ATOM 558 CG PHE A 39 -0.480 4.019 4.012 1.00 0.00 C ATOM 559 CD1 PHE A 39 -0.790 2.848 3.346 1.00 0.00 C ATOM 560 CD2 PHE A 39 -1.455 4.627 4.787 1.00 0.00 C ATOM 561 CE1 PHE A 39 -2.045 2.294 3.447 1.00 0.00 C ATOM 562 CE2 PHE A 39 -2.712 4.076 4.893 1.00 0.00 C ATOM 563 CZ PHE A 39 -3.008 2.907 4.221 1.00 0.00 C ATOM 564 H PHE A 39 3.283 5.417 3.922 1.00 0.00 H ATOM 565 HA PHE A 39 1.560 4.177 5.869 1.00 0.00 H ATOM 566 HB2 PHE A 39 0.761 5.696 4.028 1.00 0.00 H ATOM 567 HB3 PHE A 39 1.217 4.457 2.869 1.00 0.00 H ATOM 568 HD1 PHE A 39 -0.035 2.366 2.738 1.00 0.00 H ATOM 569 HD2 PHE A 39 -1.222 5.543 5.309 1.00 0.00 H ATOM 570 HE1 PHE A 39 -2.275 1.379 2.922 1.00 0.00 H ATOM 571 HE2 PHE A 39 -3.465 4.557 5.501 1.00 0.00 H ATOM 572 HZ PHE A 39 -3.987 2.476 4.296 1.00 0.00 H ATOM 573 N VAL A 40 1.784 1.751 5.360 1.00 0.00 N ATOM 574 CA VAL A 40 2.126 0.345 5.239 1.00 0.00 C ATOM 575 C VAL A 40 1.297 -0.332 4.156 1.00 0.00 C ATOM 576 O VAL A 40 0.066 -0.345 4.216 1.00 0.00 O ATOM 577 CB VAL A 40 1.924 -0.382 6.579 1.00 0.00 C ATOM 578 CG1 VAL A 40 2.376 -1.831 6.483 1.00 0.00 C ATOM 579 CG2 VAL A 40 2.669 0.350 7.685 1.00 0.00 C ATOM 580 H VAL A 40 1.154 2.030 6.057 1.00 0.00 H ATOM 581 HA VAL A 40 3.172 0.278 4.972 1.00 0.00 H ATOM 582 HB VAL A 40 0.871 -0.372 6.817 1.00 0.00 H ATOM 583 HG11 VAL A 40 2.199 -2.329 7.425 1.00 0.00 H ATOM 584 HG12 VAL A 40 3.430 -1.863 6.251 1.00 0.00 H ATOM 585 HG13 VAL A 40 1.821 -2.330 5.701 1.00 0.00 H ATOM 586 HG21 VAL A 40 2.487 -0.137 8.631 1.00 0.00 H ATOM 587 HG22 VAL A 40 2.324 1.375 7.730 1.00 0.00 H ATOM 588 HG23 VAL A 40 3.729 0.340 7.470 1.00 0.00 H ATOM 589 N VAL A 41 1.978 -0.883 3.166 1.00 0.00 N ATOM 590 CA VAL A 41 1.316 -1.550 2.061 1.00 0.00 C ATOM 591 C VAL A 41 1.793 -2.996 1.940 1.00 0.00 C ATOM 592 O VAL A 41 2.941 -3.253 1.584 1.00 0.00 O ATOM 593 CB VAL A 41 1.558 -0.806 0.730 1.00 0.00 C ATOM 594 CG1 VAL A 41 0.814 -1.485 -0.404 1.00 0.00 C ATOM 595 CG2 VAL A 41 1.135 0.651 0.845 1.00 0.00 C ATOM 596 H VAL A 41 2.962 -0.843 3.177 1.00 0.00 H ATOM 597 HA VAL A 41 0.254 -1.550 2.260 1.00 0.00 H ATOM 598 HB VAL A 41 2.617 -0.833 0.506 1.00 0.00 H ATOM 599 HG11 VAL A 41 -0.241 -1.507 -0.177 1.00 0.00 H ATOM 600 HG12 VAL A 41 1.179 -2.494 -0.521 1.00 0.00 H ATOM 601 HG13 VAL A 41 0.973 -0.935 -1.320 1.00 0.00 H ATOM 602 HG21 VAL A 41 0.095 0.703 1.137 1.00 0.00 H ATOM 603 HG22 VAL A 41 1.266 1.140 -0.108 1.00 0.00 H ATOM 604 HG23 VAL A 41 1.744 1.146 1.590 1.00 0.00 H ATOM 605 N PHE A 42 0.908 -3.931 2.249 1.00 0.00 N ATOM 606 CA PHE A 42 1.236 -5.349 2.217 1.00 0.00 C ATOM 607 C PHE A 42 1.263 -5.873 0.788 1.00 0.00 C ATOM 608 O PHE A 42 0.330 -5.650 0.011 1.00 0.00 O ATOM 609 CB PHE A 42 0.234 -6.150 3.050 1.00 0.00 C ATOM 610 CG PHE A 42 0.386 -5.958 4.531 1.00 0.00 C ATOM 611 CD1 PHE A 42 -0.193 -4.876 5.173 1.00 0.00 C ATOM 612 CD2 PHE A 42 1.113 -6.865 5.280 1.00 0.00 C ATOM 613 CE1 PHE A 42 -0.048 -4.703 6.536 1.00 0.00 C ATOM 614 CE2 PHE A 42 1.261 -6.698 6.643 1.00 0.00 C ATOM 615 CZ PHE A 42 0.681 -5.616 7.272 1.00 0.00 C ATOM 616 H PHE A 42 -0.005 -3.659 2.494 1.00 0.00 H ATOM 617 HA PHE A 42 2.220 -5.468 2.647 1.00 0.00 H ATOM 618 HB2 PHE A 42 -0.767 -5.849 2.779 1.00 0.00 H ATOM 619 HB3 PHE A 42 0.359 -7.202 2.838 1.00 0.00 H ATOM 620 HD1 PHE A 42 -0.763 -4.162 4.598 1.00 0.00 H ATOM 621 HD2 PHE A 42 1.569 -7.711 4.788 1.00 0.00 H ATOM 622 HE1 PHE A 42 -0.505 -3.856 7.025 1.00 0.00 H ATOM 623 HE2 PHE A 42 1.831 -7.416 7.216 1.00 0.00 H ATOM 624 HZ PHE A 42 0.796 -5.482 8.338 1.00 0.00 H ATOM 625 N VAL A 43 2.338 -6.567 0.453 1.00 0.00 N ATOM 626 CA VAL A 43 2.520 -7.122 -0.875 1.00 0.00 C ATOM 627 C VAL A 43 2.739 -8.631 -0.782 1.00 0.00 C ATOM 628 O VAL A 43 3.786 -9.086 -0.331 1.00 0.00 O ATOM 629 CB VAL A 43 3.713 -6.476 -1.600 1.00 0.00 C ATOM 630 CG1 VAL A 43 3.704 -6.856 -3.066 1.00 0.00 C ATOM 631 CG2 VAL A 43 3.696 -4.963 -1.440 1.00 0.00 C ATOM 632 H VAL A 43 3.036 -6.722 1.134 1.00 0.00 H ATOM 633 HA VAL A 43 1.624 -6.931 -1.448 1.00 0.00 H ATOM 634 HB VAL A 43 4.626 -6.852 -1.160 1.00 0.00 H ATOM 635 HG11 VAL A 43 4.547 -6.394 -3.557 1.00 0.00 H ATOM 636 HG12 VAL A 43 2.790 -6.511 -3.520 1.00 0.00 H ATOM 637 HG13 VAL A 43 3.775 -7.928 -3.160 1.00 0.00 H ATOM 638 HG21 VAL A 43 4.556 -4.541 -1.936 1.00 0.00 H ATOM 639 HG22 VAL A 43 3.726 -4.713 -0.389 1.00 0.00 H ATOM 640 HG23 VAL A 43 2.795 -4.566 -1.882 1.00 0.00 H ATOM 641 N PRO A 44 1.754 -9.414 -1.246 1.00 0.00 N ATOM 642 CA PRO A 44 1.682 -10.867 -1.011 1.00 0.00 C ATOM 643 C PRO A 44 2.881 -11.675 -1.516 1.00 0.00 C ATOM 644 O PRO A 44 3.211 -12.710 -0.941 1.00 0.00 O ATOM 645 CB PRO A 44 0.421 -11.290 -1.772 1.00 0.00 C ATOM 646 CG PRO A 44 -0.382 -10.047 -1.922 1.00 0.00 C ATOM 647 CD PRO A 44 0.613 -8.933 -2.039 1.00 0.00 C ATOM 648 HA PRO A 44 1.543 -11.076 0.036 1.00 0.00 H ATOM 649 HB2 PRO A 44 0.698 -11.698 -2.731 1.00 0.00 H ATOM 650 HB3 PRO A 44 -0.113 -12.034 -1.198 1.00 0.00 H ATOM 651 HG2 PRO A 44 -0.988 -10.105 -2.815 1.00 0.00 H ATOM 652 HG3 PRO A 44 -1.007 -9.903 -1.052 1.00 0.00 H ATOM 653 HD2 PRO A 44 0.895 -8.784 -3.071 1.00 0.00 H ATOM 654 HD3 PRO A 44 0.211 -8.021 -1.622 1.00 0.00 H ATOM 655 N ASN A 45 3.521 -11.227 -2.589 1.00 0.00 N ATOM 656 CA ASN A 45 4.583 -12.024 -3.209 1.00 0.00 C ATOM 657 C ASN A 45 5.834 -11.207 -3.505 1.00 0.00 C ATOM 658 O ASN A 45 6.638 -11.581 -4.357 1.00 0.00 O ATOM 659 CB ASN A 45 4.088 -12.685 -4.502 1.00 0.00 C ATOM 660 CG ASN A 45 3.300 -13.957 -4.247 1.00 0.00 C ATOM 661 OD1 ASN A 45 3.874 -15.041 -4.121 1.00 0.00 O ATOM 662 ND2 ASN A 45 1.984 -13.847 -4.195 1.00 0.00 N ATOM 663 H ASN A 45 3.290 -10.355 -2.956 1.00 0.00 H ATOM 664 HA ASN A 45 4.847 -12.804 -2.511 1.00 0.00 H ATOM 665 HB2 ASN A 45 3.453 -11.993 -5.032 1.00 0.00 H ATOM 666 HB3 ASN A 45 4.939 -12.927 -5.120 1.00 0.00 H ATOM 667 HD21 ASN A 45 1.586 -12.957 -4.326 1.00 0.00 H ATOM 668 HD22 ASN A 45 1.455 -14.661 -4.037 1.00 0.00 H ATOM 669 N ALA A 46 6.004 -10.100 -2.811 1.00 0.00 N ATOM 670 CA ALA A 46 7.212 -9.295 -2.963 1.00 0.00 C ATOM 671 C ALA A 46 8.330 -9.776 -2.038 1.00 0.00 C ATOM 672 O ALA A 46 8.103 -10.025 -0.853 1.00 0.00 O ATOM 673 CB ALA A 46 6.908 -7.837 -2.698 1.00 0.00 C ATOM 674 H ALA A 46 5.303 -9.812 -2.189 1.00 0.00 H ATOM 675 HA ALA A 46 7.546 -9.388 -3.986 1.00 0.00 H ATOM 676 HB1 ALA A 46 6.069 -7.528 -3.304 1.00 0.00 H ATOM 677 HB2 ALA A 46 7.771 -7.239 -2.950 1.00 0.00 H ATOM 678 HB3 ALA A 46 6.667 -7.703 -1.654 1.00 0.00 H ATOM 679 N GLU A 47 9.535 -9.896 -2.589 1.00 0.00 N ATOM 680 CA GLU A 47 10.700 -10.304 -1.818 1.00 0.00 C ATOM 681 C GLU A 47 11.366 -9.097 -1.162 1.00 0.00 C ATOM 682 O GLU A 47 11.228 -7.965 -1.636 1.00 0.00 O ATOM 683 CB GLU A 47 11.701 -11.015 -2.728 1.00 0.00 C ATOM 684 CG GLU A 47 11.180 -12.313 -3.319 1.00 0.00 C ATOM 685 CD GLU A 47 10.813 -13.326 -2.258 1.00 0.00 C ATOM 686 OE1 GLU A 47 11.696 -13.697 -1.456 1.00 0.00 O ATOM 687 OE2 GLU A 47 9.643 -13.751 -2.214 1.00 0.00 O ATOM 688 H GLU A 47 9.647 -9.708 -3.541 1.00 0.00 H ATOM 689 HA GLU A 47 10.373 -10.988 -1.050 1.00 0.00 H ATOM 690 HB2 GLU A 47 11.960 -10.353 -3.542 1.00 0.00 H ATOM 691 HB3 GLU A 47 12.590 -11.233 -2.163 1.00 0.00 H ATOM 692 HG2 GLU A 47 10.301 -12.099 -3.909 1.00 0.00 H ATOM 693 HG3 GLU A 47 11.945 -12.738 -3.954 1.00 0.00 H ATOM 694 N LYS A 48 12.099 -9.335 -0.081 1.00 0.00 N ATOM 695 CA LYS A 48 12.769 -8.260 0.633 1.00 0.00 C ATOM 696 C LYS A 48 13.847 -7.632 -0.240 1.00 0.00 C ATOM 697 O LYS A 48 14.748 -8.320 -0.726 1.00 0.00 O ATOM 698 CB LYS A 48 13.399 -8.773 1.927 1.00 0.00 C ATOM 699 CG LYS A 48 13.963 -7.661 2.796 1.00 0.00 C ATOM 700 CD LYS A 48 14.779 -8.207 3.954 1.00 0.00 C ATOM 701 CE LYS A 48 15.335 -7.082 4.813 1.00 0.00 C ATOM 702 NZ LYS A 48 16.089 -6.078 4.011 1.00 0.00 N ATOM 703 H LYS A 48 12.197 -10.261 0.240 1.00 0.00 H ATOM 704 HA LYS A 48 12.032 -7.508 0.873 1.00 0.00 H ATOM 705 HB2 LYS A 48 12.647 -9.302 2.496 1.00 0.00 H ATOM 706 HB3 LYS A 48 14.200 -9.452 1.681 1.00 0.00 H ATOM 707 HG2 LYS A 48 14.597 -7.030 2.190 1.00 0.00 H ATOM 708 HG3 LYS A 48 13.143 -7.077 3.189 1.00 0.00 H ATOM 709 HD2 LYS A 48 14.144 -8.834 4.564 1.00 0.00 H ATOM 710 HD3 LYS A 48 15.598 -8.791 3.562 1.00 0.00 H ATOM 711 HE2 LYS A 48 14.514 -6.586 5.309 1.00 0.00 H ATOM 712 HE3 LYS A 48 15.996 -7.507 5.554 1.00 0.00 H ATOM 713 HZ1 LYS A 48 16.582 -5.409 4.641 1.00 0.00 H ATOM 714 HZ2 LYS A 48 15.437 -5.538 3.402 1.00 0.00 H ATOM 715 HZ3 LYS A 48 16.790 -6.551 3.403 1.00 0.00 H ATOM 716 N GLY A 49 13.748 -6.329 -0.439 1.00 0.00 N ATOM 717 CA GLY A 49 14.740 -5.622 -1.218 1.00 0.00 C ATOM 718 C GLY A 49 14.387 -5.549 -2.692 1.00 0.00 C ATOM 719 O GLY A 49 15.135 -4.983 -3.486 1.00 0.00 O ATOM 720 H GLY A 49 12.992 -5.838 -0.045 1.00 0.00 H ATOM 721 HA2 GLY A 49 14.833 -4.616 -0.835 1.00 0.00 H ATOM 722 HA3 GLY A 49 15.690 -6.125 -1.113 1.00 0.00 H ATOM 723 N SER A 50 13.254 -6.122 -3.061 1.00 0.00 N ATOM 724 CA SER A 50 12.809 -6.067 -4.441 1.00 0.00 C ATOM 725 C SER A 50 12.180 -4.714 -4.754 1.00 0.00 C ATOM 726 O SER A 50 11.445 -4.156 -3.938 1.00 0.00 O ATOM 727 CB SER A 50 11.804 -7.184 -4.731 1.00 0.00 C ATOM 728 OG SER A 50 12.385 -8.468 -4.557 1.00 0.00 O ATOM 729 H SER A 50 12.707 -6.592 -2.395 1.00 0.00 H ATOM 730 HA SER A 50 13.673 -6.202 -5.071 1.00 0.00 H ATOM 731 HB2 SER A 50 10.964 -7.091 -4.057 1.00 0.00 H ATOM 732 HB3 SER A 50 11.458 -7.095 -5.750 1.00 0.00 H ATOM 733 HG SER A 50 13.238 -8.385 -4.099 1.00 0.00 H ATOM 734 N VAL A 51 12.495 -4.188 -5.928 1.00 0.00 N ATOM 735 CA VAL A 51 11.856 -2.979 -6.417 1.00 0.00 C ATOM 736 C VAL A 51 10.657 -3.391 -7.251 1.00 0.00 C ATOM 737 O VAL A 51 10.797 -3.813 -8.399 1.00 0.00 O ATOM 738 CB VAL A 51 12.813 -2.114 -7.268 1.00 0.00 C ATOM 739 CG1 VAL A 51 12.131 -0.814 -7.679 1.00 0.00 C ATOM 740 CG2 VAL A 51 14.103 -1.833 -6.504 1.00 0.00 C ATOM 741 H VAL A 51 13.161 -4.641 -6.492 1.00 0.00 H ATOM 742 HA VAL A 51 11.519 -2.401 -5.569 1.00 0.00 H ATOM 743 HB VAL A 51 13.060 -2.666 -8.166 1.00 0.00 H ATOM 744 HG11 VAL A 51 12.800 -0.233 -8.299 1.00 0.00 H ATOM 745 HG12 VAL A 51 11.876 -0.249 -6.795 1.00 0.00 H ATOM 746 HG13 VAL A 51 11.231 -1.038 -8.234 1.00 0.00 H ATOM 747 HG21 VAL A 51 13.870 -1.329 -5.577 1.00 0.00 H ATOM 748 HG22 VAL A 51 14.749 -1.204 -7.101 1.00 0.00 H ATOM 749 HG23 VAL A 51 14.608 -2.764 -6.288 1.00 0.00 H ATOM 750 N ILE A 52 9.484 -3.307 -6.658 1.00 0.00 N ATOM 751 CA ILE A 52 8.305 -3.900 -7.256 1.00 0.00 C ATOM 752 C ILE A 52 7.194 -2.896 -7.472 1.00 0.00 C ATOM 753 O ILE A 52 6.942 -2.017 -6.650 1.00 0.00 O ATOM 754 CB ILE A 52 7.793 -5.089 -6.416 1.00 0.00 C ATOM 755 CG1 ILE A 52 6.368 -5.503 -6.802 1.00 0.00 C ATOM 756 CG2 ILE A 52 7.872 -4.767 -4.929 1.00 0.00 C ATOM 757 CD1 ILE A 52 5.894 -6.730 -6.067 1.00 0.00 C ATOM 758 H ILE A 52 9.404 -2.821 -5.805 1.00 0.00 H ATOM 759 HA ILE A 52 8.597 -4.286 -8.220 1.00 0.00 H ATOM 760 HB ILE A 52 8.449 -5.913 -6.612 1.00 0.00 H ATOM 761 HG12 ILE A 52 5.684 -4.698 -6.572 1.00 0.00 H ATOM 762 HG13 ILE A 52 6.327 -5.713 -7.860 1.00 0.00 H ATOM 763 HG21 ILE A 52 8.892 -4.529 -4.665 1.00 0.00 H ATOM 764 HG22 ILE A 52 7.544 -5.623 -4.359 1.00 0.00 H ATOM 765 HG23 ILE A 52 7.234 -3.923 -4.710 1.00 0.00 H ATOM 766 HD11 ILE A 52 6.490 -7.581 -6.362 1.00 0.00 H ATOM 767 HD12 ILE A 52 4.860 -6.912 -6.311 1.00 0.00 H ATOM 768 HD13 ILE A 52 5.992 -6.575 -5.003 1.00 0.00 H ATOM 769 N ASN A 53 6.551 -3.053 -8.606 1.00 0.00 N ATOM 770 CA ASN A 53 5.393 -2.258 -8.957 1.00 0.00 C ATOM 771 C ASN A 53 4.155 -2.928 -8.387 1.00 0.00 C ATOM 772 O ASN A 53 3.819 -4.051 -8.769 1.00 0.00 O ATOM 773 CB ASN A 53 5.280 -2.124 -10.479 1.00 0.00 C ATOM 774 CG ASN A 53 4.107 -1.262 -10.914 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.699 -0.343 -10.208 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.567 -1.549 -12.090 1.00 0.00 N ATOM 777 H ASN A 53 6.866 -3.747 -9.223 1.00 0.00 H ATOM 778 HA ASN A 53 5.504 -1.279 -8.514 1.00 0.00 H ATOM 779 HB2 ASN A 53 6.186 -1.679 -10.859 1.00 0.00 H ATOM 780 HB3 ASN A 53 5.160 -3.108 -10.913 1.00 0.00 H ATOM 781 HD21 ASN A 53 3.948 -2.289 -12.608 1.00 0.00 H ATOM 782 HD22 ASN A 53 2.809 -1.006 -12.396 1.00 0.00 H ATOM 783 N VAL A 54 3.503 -2.265 -7.451 1.00 0.00 N ATOM 784 CA VAL A 54 2.351 -2.842 -6.777 1.00 0.00 C ATOM 785 C VAL A 54 1.101 -2.010 -7.009 1.00 0.00 C ATOM 786 O VAL A 54 1.124 -0.789 -6.871 1.00 0.00 O ATOM 787 CB VAL A 54 2.590 -2.989 -5.258 1.00 0.00 C ATOM 788 CG1 VAL A 54 3.743 -3.932 -4.989 1.00 0.00 C ATOM 789 CG2 VAL A 54 2.846 -1.637 -4.604 1.00 0.00 C ATOM 790 H VAL A 54 3.803 -1.357 -7.208 1.00 0.00 H ATOM 791 HA VAL A 54 2.191 -3.829 -7.188 1.00 0.00 H ATOM 792 HB VAL A 54 1.701 -3.415 -4.815 1.00 0.00 H ATOM 793 HG11 VAL A 54 4.654 -3.509 -5.386 1.00 0.00 H ATOM 794 HG12 VAL A 54 3.549 -4.881 -5.466 1.00 0.00 H ATOM 795 HG13 VAL A 54 3.847 -4.079 -3.924 1.00 0.00 H ATOM 796 HG21 VAL A 54 2.999 -1.772 -3.544 1.00 0.00 H ATOM 797 HG22 VAL A 54 1.995 -0.990 -4.765 1.00 0.00 H ATOM 798 HG23 VAL A 54 3.727 -1.188 -5.041 1.00 0.00 H ATOM 799 N LYS A 55 0.013 -2.671 -7.373 1.00 0.00 N ATOM 800 CA LYS A 55 -1.253 -1.984 -7.560 1.00 0.00 C ATOM 801 C LYS A 55 -2.097 -2.110 -6.299 1.00 0.00 C ATOM 802 O LYS A 55 -2.609 -3.185 -5.999 1.00 0.00 O ATOM 803 CB LYS A 55 -2.002 -2.560 -8.766 1.00 0.00 C ATOM 804 CG LYS A 55 -3.291 -1.828 -9.094 1.00 0.00 C ATOM 805 CD LYS A 55 -4.046 -2.515 -10.218 1.00 0.00 C ATOM 806 CE LYS A 55 -3.402 -2.241 -11.565 1.00 0.00 C ATOM 807 NZ LYS A 55 -3.706 -0.868 -12.047 1.00 0.00 N ATOM 808 H LYS A 55 0.061 -3.651 -7.516 1.00 0.00 H ATOM 809 HA LYS A 55 -1.046 -0.941 -7.738 1.00 0.00 H ATOM 810 HB2 LYS A 55 -1.359 -2.512 -9.632 1.00 0.00 H ATOM 811 HB3 LYS A 55 -2.242 -3.596 -8.566 1.00 0.00 H ATOM 812 HG2 LYS A 55 -3.916 -1.799 -8.214 1.00 0.00 H ATOM 813 HG3 LYS A 55 -3.046 -0.817 -9.403 1.00 0.00 H ATOM 814 HD2 LYS A 55 -4.046 -3.579 -10.040 1.00 0.00 H ATOM 815 HD3 LYS A 55 -5.063 -2.149 -10.235 1.00 0.00 H ATOM 816 HE2 LYS A 55 -2.333 -2.351 -11.467 1.00 0.00 H ATOM 817 HE3 LYS A 55 -3.775 -2.959 -12.283 1.00 0.00 H ATOM 818 HZ1 LYS A 55 -2.954 -0.541 -12.693 1.00 0.00 H ATOM 819 HZ2 LYS A 55 -3.772 -0.211 -11.244 1.00 0.00 H ATOM 820 HZ3 LYS A 55 -4.613 -0.863 -12.561 1.00 0.00 H ATOM 821 N VAL A 56 -2.219 -1.021 -5.553 1.00 0.00 N ATOM 822 CA VAL A 56 -2.966 -1.037 -4.304 1.00 0.00 C ATOM 823 C VAL A 56 -4.458 -1.166 -4.593 1.00 0.00 C ATOM 824 O VAL A 56 -5.088 -0.224 -5.068 1.00 0.00 O ATOM 825 CB VAL A 56 -2.709 0.233 -3.466 1.00 0.00 C ATOM 826 CG1 VAL A 56 -3.450 0.154 -2.142 1.00 0.00 C ATOM 827 CG2 VAL A 56 -1.217 0.435 -3.231 1.00 0.00 C ATOM 828 H VAL A 56 -1.813 -0.180 -5.859 1.00 0.00 H ATOM 829 HA VAL A 56 -2.645 -1.896 -3.732 1.00 0.00 H ATOM 830 HB VAL A 56 -3.085 1.084 -4.015 1.00 0.00 H ATOM 831 HG11 VAL A 56 -3.099 -0.700 -1.584 1.00 0.00 H ATOM 832 HG12 VAL A 56 -4.511 0.051 -2.328 1.00 0.00 H ATOM 833 HG13 VAL A 56 -3.271 1.055 -1.573 1.00 0.00 H ATOM 834 HG21 VAL A 56 -0.814 -0.428 -2.721 1.00 0.00 H ATOM 835 HG22 VAL A 56 -1.063 1.315 -2.624 1.00 0.00 H ATOM 836 HG23 VAL A 56 -0.714 0.558 -4.179 1.00 0.00 H ATOM 837 N THR A 57 -5.008 -2.338 -4.322 1.00 0.00 N ATOM 838 CA THR A 57 -6.390 -2.631 -4.664 1.00 0.00 C ATOM 839 C THR A 57 -7.308 -2.570 -3.448 1.00 0.00 C ATOM 840 O THR A 57 -8.516 -2.372 -3.586 1.00 0.00 O ATOM 841 CB THR A 57 -6.489 -4.021 -5.317 1.00 0.00 C ATOM 842 OG1 THR A 57 -5.684 -4.958 -4.588 1.00 0.00 O ATOM 843 CG2 THR A 57 -6.036 -3.965 -6.768 1.00 0.00 C ATOM 844 H THR A 57 -4.468 -3.036 -3.889 1.00 0.00 H ATOM 845 HA THR A 57 -6.717 -1.898 -5.385 1.00 0.00 H ATOM 846 HB THR A 57 -7.521 -4.342 -5.288 1.00 0.00 H ATOM 847 HG1 THR A 57 -5.589 -5.772 -5.109 1.00 0.00 H ATOM 848 HG21 THR A 57 -6.653 -3.264 -7.311 1.00 0.00 H ATOM 849 HG22 THR A 57 -6.128 -4.945 -7.212 1.00 0.00 H ATOM 850 HG23 THR A 57 -5.005 -3.646 -6.810 1.00 0.00 H ATOM 851 N ALA A 58 -6.738 -2.717 -2.262 1.00 0.00 N ATOM 852 CA ALA A 58 -7.530 -2.764 -1.045 1.00 0.00 C ATOM 853 C ALA A 58 -6.905 -1.903 0.038 1.00 0.00 C ATOM 854 O ALA A 58 -6.031 -2.348 0.782 1.00 0.00 O ATOM 855 CB ALA A 58 -7.689 -4.203 -0.568 1.00 0.00 C ATOM 856 H ALA A 58 -5.764 -2.771 -2.198 1.00 0.00 H ATOM 857 HA ALA A 58 -8.511 -2.378 -1.275 1.00 0.00 H ATOM 858 HB1 ALA A 58 -6.721 -4.607 -0.311 1.00 0.00 H ATOM 859 HB2 ALA A 58 -8.130 -4.796 -1.353 1.00 0.00 H ATOM 860 HB3 ALA A 58 -8.330 -4.224 0.301 1.00 0.00 H ATOM 861 N VAL A 59 -7.337 -0.658 0.096 1.00 0.00 N ATOM 862 CA VAL A 59 -6.873 0.275 1.113 1.00 0.00 C ATOM 863 C VAL A 59 -7.742 0.183 2.361 1.00 0.00 C ATOM 864 O VAL A 59 -8.945 0.453 2.313 1.00 0.00 O ATOM 865 CB VAL A 59 -6.890 1.731 0.606 1.00 0.00 C ATOM 866 CG1 VAL A 59 -6.317 2.675 1.653 1.00 0.00 C ATOM 867 CG2 VAL A 59 -6.130 1.861 -0.704 1.00 0.00 C ATOM 868 H VAL A 59 -7.984 -0.351 -0.574 1.00 0.00 H ATOM 869 HA VAL A 59 -5.858 0.012 1.371 1.00 0.00 H ATOM 870 HB VAL A 59 -7.917 2.015 0.428 1.00 0.00 H ATOM 871 HG11 VAL A 59 -6.886 2.587 2.568 1.00 0.00 H ATOM 872 HG12 VAL A 59 -6.371 3.693 1.289 1.00 0.00 H ATOM 873 HG13 VAL A 59 -5.286 2.416 1.845 1.00 0.00 H ATOM 874 HG21 VAL A 59 -6.121 2.896 -1.014 1.00 0.00 H ATOM 875 HG22 VAL A 59 -6.612 1.263 -1.463 1.00 0.00 H ATOM 876 HG23 VAL A 59 -5.115 1.521 -0.568 1.00 0.00 H ATOM 877 N LYS A 60 -7.135 -0.213 3.468 1.00 0.00 N ATOM 878 CA LYS A 60 -7.826 -0.237 4.748 1.00 0.00 C ATOM 879 C LYS A 60 -7.494 1.031 5.534 1.00 0.00 C ATOM 880 O LYS A 60 -6.921 1.977 4.989 1.00 0.00 O ATOM 881 CB LYS A 60 -7.449 -1.490 5.559 1.00 0.00 C ATOM 882 CG LYS A 60 -8.180 -2.768 5.146 1.00 0.00 C ATOM 883 CD LYS A 60 -7.887 -3.171 3.709 1.00 0.00 C ATOM 884 CE LYS A 60 -8.498 -4.522 3.367 1.00 0.00 C ATOM 885 NZ LYS A 60 -9.966 -4.554 3.590 1.00 0.00 N ATOM 886 H LYS A 60 -6.193 -0.484 3.430 1.00 0.00 H ATOM 887 HA LYS A 60 -8.887 -0.251 4.547 1.00 0.00 H ATOM 888 HB2 LYS A 60 -6.390 -1.664 5.450 1.00 0.00 H ATOM 889 HB3 LYS A 60 -7.664 -1.302 6.602 1.00 0.00 H ATOM 890 HG2 LYS A 60 -7.878 -3.571 5.800 1.00 0.00 H ATOM 891 HG3 LYS A 60 -9.245 -2.606 5.249 1.00 0.00 H ATOM 892 HD2 LYS A 60 -8.299 -2.425 3.046 1.00 0.00 H ATOM 893 HD3 LYS A 60 -6.815 -3.225 3.573 1.00 0.00 H ATOM 894 HE2 LYS A 60 -8.300 -4.735 2.327 1.00 0.00 H ATOM 895 HE3 LYS A 60 -8.032 -5.277 3.982 1.00 0.00 H ATOM 896 HZ1 LYS A 60 -10.369 -5.435 3.198 1.00 0.00 H ATOM 897 HZ2 LYS A 60 -10.425 -3.737 3.126 1.00 0.00 H ATOM 898 HZ3 LYS A 60 -10.176 -4.521 4.612 1.00 0.00 H ATOM 899 N GLU A 61 -7.862 1.050 6.804 1.00 0.00 N ATOM 900 CA GLU A 61 -7.663 2.226 7.644 1.00 0.00 C ATOM 901 C GLU A 61 -6.187 2.457 7.964 1.00 0.00 C ATOM 902 O GLU A 61 -5.654 3.541 7.730 1.00 0.00 O ATOM 903 CB GLU A 61 -8.471 2.074 8.929 1.00 0.00 C ATOM 904 CG GLU A 61 -9.945 1.825 8.670 1.00 0.00 C ATOM 905 CD GLU A 61 -10.723 1.527 9.929 1.00 0.00 C ATOM 906 OE1 GLU A 61 -10.803 0.339 10.312 1.00 0.00 O ATOM 907 OE2 GLU A 61 -11.264 2.474 10.536 1.00 0.00 O ATOM 908 H GLU A 61 -8.294 0.260 7.186 1.00 0.00 H ATOM 909 HA GLU A 61 -8.035 3.082 7.101 1.00 0.00 H ATOM 910 HB2 GLU A 61 -8.078 1.242 9.495 1.00 0.00 H ATOM 911 HB3 GLU A 61 -8.377 2.977 9.513 1.00 0.00 H ATOM 912 HG2 GLU A 61 -10.369 2.704 8.207 1.00 0.00 H ATOM 913 HG3 GLU A 61 -10.041 0.985 7.997 1.00 0.00 H ATOM 914 N LYS A 62 -5.528 1.437 8.494 1.00 0.00 N ATOM 915 CA LYS A 62 -4.150 1.577 8.954 1.00 0.00 C ATOM 916 C LYS A 62 -3.143 1.185 7.878 1.00 0.00 C ATOM 917 O LYS A 62 -2.024 1.698 7.840 1.00 0.00 O ATOM 918 CB LYS A 62 -3.922 0.718 10.193 1.00 0.00 C ATOM 919 CG LYS A 62 -4.768 1.119 11.387 1.00 0.00 C ATOM 920 CD LYS A 62 -4.541 0.170 12.548 1.00 0.00 C ATOM 921 CE LYS A 62 -5.286 0.613 13.794 1.00 0.00 C ATOM 922 NZ LYS A 62 -5.048 -0.303 14.941 1.00 0.00 N ATOM 923 H LYS A 62 -5.976 0.571 8.581 1.00 0.00 H ATOM 924 HA LYS A 62 -3.994 2.612 9.216 1.00 0.00 H ATOM 925 HB2 LYS A 62 -4.150 -0.309 9.947 1.00 0.00 H ATOM 926 HB3 LYS A 62 -2.883 0.786 10.479 1.00 0.00 H ATOM 927 HG2 LYS A 62 -4.500 2.120 11.691 1.00 0.00 H ATOM 928 HG3 LYS A 62 -5.812 1.088 11.106 1.00 0.00 H ATOM 929 HD2 LYS A 62 -4.884 -0.816 12.266 1.00 0.00 H ATOM 930 HD3 LYS A 62 -3.483 0.135 12.766 1.00 0.00 H ATOM 931 HE2 LYS A 62 -4.953 1.604 14.062 1.00 0.00 H ATOM 932 HE3 LYS A 62 -6.343 0.636 13.575 1.00 0.00 H ATOM 933 HZ1 LYS A 62 -5.409 0.123 15.822 1.00 0.00 H ATOM 934 HZ2 LYS A 62 -4.025 -0.486 15.050 1.00 0.00 H ATOM 935 HZ3 LYS A 62 -5.538 -1.212 14.782 1.00 0.00 H ATOM 936 N PHE A 63 -3.542 0.272 7.011 1.00 0.00 N ATOM 937 CA PHE A 63 -2.641 -0.271 6.009 1.00 0.00 C ATOM 938 C PHE A 63 -3.411 -0.714 4.777 1.00 0.00 C ATOM 939 O PHE A 63 -4.631 -0.855 4.819 1.00 0.00 O ATOM 940 CB PHE A 63 -1.836 -1.441 6.591 1.00 0.00 C ATOM 941 CG PHE A 63 -2.660 -2.421 7.389 1.00 0.00 C ATOM 942 CD1 PHE A 63 -3.322 -3.468 6.768 1.00 0.00 C ATOM 943 CD2 PHE A 63 -2.768 -2.288 8.766 1.00 0.00 C ATOM 944 CE1 PHE A 63 -4.076 -4.362 7.504 1.00 0.00 C ATOM 945 CE2 PHE A 63 -3.521 -3.179 9.506 1.00 0.00 C ATOM 946 CZ PHE A 63 -4.176 -4.215 8.875 1.00 0.00 C ATOM 947 H PHE A 63 -4.471 -0.036 7.031 1.00 0.00 H ATOM 948 HA PHE A 63 -1.958 0.513 5.723 1.00 0.00 H ATOM 949 HB2 PHE A 63 -1.371 -1.983 5.781 1.00 0.00 H ATOM 950 HB3 PHE A 63 -1.067 -1.048 7.239 1.00 0.00 H ATOM 951 HD1 PHE A 63 -3.244 -3.585 5.696 1.00 0.00 H ATOM 952 HD2 PHE A 63 -2.258 -1.477 9.263 1.00 0.00 H ATOM 953 HE1 PHE A 63 -4.588 -5.174 7.010 1.00 0.00 H ATOM 954 HE2 PHE A 63 -3.600 -3.063 10.578 1.00 0.00 H ATOM 955 HZ PHE A 63 -4.768 -4.914 9.449 1.00 0.00 H ATOM 956 N ALA A 64 -2.703 -0.931 3.683 1.00 0.00 N ATOM 957 CA ALA A 64 -3.337 -1.329 2.441 1.00 0.00 C ATOM 958 C ALA A 64 -2.722 -2.610 1.903 1.00 0.00 C ATOM 959 O ALA A 64 -1.644 -3.017 2.330 1.00 0.00 O ATOM 960 CB ALA A 64 -3.225 -0.219 1.408 1.00 0.00 C ATOM 961 H ALA A 64 -1.724 -0.826 3.713 1.00 0.00 H ATOM 962 HA ALA A 64 -4.387 -1.499 2.638 1.00 0.00 H ATOM 963 HB1 ALA A 64 -3.622 0.697 1.821 1.00 0.00 H ATOM 964 HB2 ALA A 64 -3.787 -0.490 0.526 1.00 0.00 H ATOM 965 HB3 ALA A 64 -2.187 -0.076 1.144 1.00 0.00 H ATOM 966 N PHE A 65 -3.422 -3.238 0.976 1.00 0.00 N ATOM 967 CA PHE A 65 -2.930 -4.430 0.308 1.00 0.00 C ATOM 968 C PHE A 65 -2.745 -4.136 -1.172 1.00 0.00 C ATOM 969 O PHE A 65 -3.646 -3.592 -1.821 1.00 0.00 O ATOM 970 CB PHE A 65 -3.901 -5.599 0.510 1.00 0.00 C ATOM 971 CG PHE A 65 -4.051 -6.015 1.946 1.00 0.00 C ATOM 972 CD1 PHE A 65 -3.192 -6.947 2.499 1.00 0.00 C ATOM 973 CD2 PHE A 65 -5.049 -5.473 2.740 1.00 0.00 C ATOM 974 CE1 PHE A 65 -3.324 -7.334 3.820 1.00 0.00 C ATOM 975 CE2 PHE A 65 -5.185 -5.857 4.060 1.00 0.00 C ATOM 976 CZ PHE A 65 -4.322 -6.787 4.600 1.00 0.00 C ATOM 977 H PHE A 65 -4.306 -2.885 0.725 1.00 0.00 H ATOM 978 HA PHE A 65 -1.973 -4.683 0.738 1.00 0.00 H ATOM 979 HB2 PHE A 65 -4.876 -5.315 0.146 1.00 0.00 H ATOM 980 HB3 PHE A 65 -3.548 -6.453 -0.049 1.00 0.00 H ATOM 981 HD1 PHE A 65 -2.409 -7.375 1.890 1.00 0.00 H ATOM 982 HD2 PHE A 65 -5.727 -4.744 2.319 1.00 0.00 H ATOM 983 HE1 PHE A 65 -2.647 -8.062 4.240 1.00 0.00 H ATOM 984 HE2 PHE A 65 -5.969 -5.425 4.669 1.00 0.00 H ATOM 985 HZ PHE A 65 -4.427 -7.088 5.631 1.00 0.00 H ATOM 986 N ALA A 66 -1.582 -4.475 -1.698 1.00 0.00 N ATOM 987 CA ALA A 66 -1.260 -4.154 -3.076 1.00 0.00 C ATOM 988 C ALA A 66 -0.944 -5.400 -3.886 1.00 0.00 C ATOM 989 O ALA A 66 -0.517 -6.418 -3.347 1.00 0.00 O ATOM 990 CB ALA A 66 -0.095 -3.184 -3.136 1.00 0.00 C ATOM 991 H ALA A 66 -0.922 -4.959 -1.148 1.00 0.00 H ATOM 992 HA ALA A 66 -2.120 -3.666 -3.510 1.00 0.00 H ATOM 993 HB1 ALA A 66 -0.313 -2.324 -2.520 1.00 0.00 H ATOM 994 HB2 ALA A 66 0.053 -2.865 -4.157 1.00 0.00 H ATOM 995 HB3 ALA A 66 0.799 -3.669 -2.775 1.00 0.00 H ATOM 996 N GLU A 67 -1.152 -5.295 -5.182 1.00 0.00 N ATOM 997 CA GLU A 67 -0.958 -6.402 -6.093 1.00 0.00 C ATOM 998 C GLU A 67 0.363 -6.279 -6.852 1.00 0.00 C ATOM 999 O GLU A 67 0.570 -5.326 -7.603 1.00 0.00 O ATOM 1000 CB GLU A 67 -2.129 -6.451 -7.070 1.00 0.00 C ATOM 1001 CG GLU A 67 -2.006 -7.525 -8.129 1.00 0.00 C ATOM 1002 CD GLU A 67 -3.277 -7.675 -8.940 1.00 0.00 C ATOM 1003 OE1 GLU A 67 -4.293 -8.145 -8.384 1.00 0.00 O ATOM 1004 OE2 GLU A 67 -3.270 -7.306 -10.131 1.00 0.00 O ATOM 1005 H GLU A 67 -1.471 -4.435 -5.542 1.00 0.00 H ATOM 1006 HA GLU A 67 -0.947 -7.313 -5.515 1.00 0.00 H ATOM 1007 HB2 GLU A 67 -3.038 -6.632 -6.513 1.00 0.00 H ATOM 1008 HB3 GLU A 67 -2.209 -5.494 -7.565 1.00 0.00 H ATOM 1009 HG2 GLU A 67 -1.200 -7.258 -8.798 1.00 0.00 H ATOM 1010 HG3 GLU A 67 -1.779 -8.459 -7.650 1.00 0.00 H ATOM 1011 N ARG A 68 1.256 -7.237 -6.622 1.00 0.00 N ATOM 1012 CA ARG A 68 2.492 -7.362 -7.383 1.00 0.00 C ATOM 1013 C ARG A 68 2.198 -7.420 -8.889 1.00 0.00 C ATOM 1014 O ARG A 68 1.653 -8.403 -9.392 1.00 0.00 O ATOM 1015 CB ARG A 68 3.259 -8.613 -6.899 1.00 0.00 C ATOM 1016 CG ARG A 68 4.157 -9.273 -7.941 1.00 0.00 C ATOM 1017 CD ARG A 68 4.860 -10.490 -7.366 1.00 0.00 C ATOM 1018 NE ARG A 68 5.540 -11.291 -8.385 1.00 0.00 N ATOM 1019 CZ ARG A 68 5.175 -12.532 -8.724 1.00 0.00 C ATOM 1020 NH1 ARG A 68 4.104 -13.087 -8.164 1.00 0.00 N ATOM 1021 NH2 ARG A 68 5.872 -13.207 -9.625 1.00 0.00 N ATOM 1022 H ARG A 68 1.082 -7.879 -5.910 1.00 0.00 H ATOM 1023 HA ARG A 68 3.091 -6.486 -7.181 1.00 0.00 H ATOM 1024 HB2 ARG A 68 3.886 -8.324 -6.069 1.00 0.00 H ATOM 1025 HB3 ARG A 68 2.552 -9.348 -6.544 1.00 0.00 H ATOM 1026 HG2 ARG A 68 3.553 -9.581 -8.782 1.00 0.00 H ATOM 1027 HG3 ARG A 68 4.898 -8.558 -8.269 1.00 0.00 H ATOM 1028 HD2 ARG A 68 5.592 -10.154 -6.649 1.00 0.00 H ATOM 1029 HD3 ARG A 68 4.129 -11.108 -6.867 1.00 0.00 H ATOM 1030 HE ARG A 68 6.328 -10.892 -8.828 1.00 0.00 H ATOM 1031 HH11 ARG A 68 3.569 -12.584 -7.491 1.00 0.00 H ATOM 1032 HH12 ARG A 68 3.827 -14.023 -8.421 1.00 0.00 H ATOM 1033 HH21 ARG A 68 6.678 -12.792 -10.057 1.00 0.00 H ATOM 1034 HH22 ARG A 68 5.601 -14.145 -9.882 1.00 0.00 H ATOM 1035 N VAL A 69 2.526 -6.339 -9.596 1.00 0.00 N ATOM 1036 CA VAL A 69 2.308 -6.258 -11.043 1.00 0.00 C ATOM 1037 C VAL A 69 3.449 -6.954 -11.793 1.00 0.00 C ATOM 1038 O VAL A 69 3.596 -6.846 -13.010 1.00 0.00 O ATOM 1039 CB VAL A 69 2.162 -4.788 -11.517 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.659 -4.710 -12.952 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.222 -4.020 -10.599 1.00 0.00 C ATOM 1042 H VAL A 69 2.923 -5.564 -9.132 1.00 0.00 H ATOM 1043 HA VAL A 69 1.394 -6.781 -11.259 1.00 0.00 H ATOM 1044 HB VAL A 69 3.133 -4.317 -11.474 1.00 0.00 H ATOM 1045 HG11 VAL A 69 0.698 -5.201 -13.021 1.00 0.00 H ATOM 1046 HG12 VAL A 69 2.363 -5.202 -13.608 1.00 0.00 H ATOM 1047 HG13 VAL A 69 1.557 -3.675 -13.241 1.00 0.00 H ATOM 1048 HG21 VAL A 69 0.245 -4.480 -10.619 1.00 0.00 H ATOM 1049 HG22 VAL A 69 1.147 -2.998 -10.938 1.00 0.00 H ATOM 1050 HG23 VAL A 69 1.610 -4.041 -9.592 1.00 0.00 H ATOM 1051 N LEU A 70 4.240 -7.689 -11.041 1.00 0.00 N ATOM 1052 CA LEU A 70 5.329 -8.472 -11.598 1.00 0.00 C ATOM 1053 C LEU A 70 4.789 -9.813 -12.069 1.00 0.00 C ATOM 1054 O LEU A 70 4.878 -10.104 -13.276 1.00 0.00 O ATOM 1055 CB LEU A 70 6.438 -8.681 -10.564 1.00 0.00 C ATOM 1056 CG LEU A 70 7.015 -7.404 -9.949 1.00 0.00 C ATOM 1057 CD1 LEU A 70 8.180 -7.736 -9.030 1.00 0.00 C ATOM 1058 CD2 LEU A 70 7.448 -6.434 -11.035 1.00 0.00 C ATOM 1059 OXT LEU A 70 4.207 -10.542 -11.237 1.00 0.00 O ATOM 1060 H LEU A 70 4.069 -7.723 -10.083 1.00 0.00 H ATOM 1061 HA LEU A 70 5.726 -7.935 -12.448 1.00 0.00 H ATOM 1062 HB2 LEU A 70 6.043 -9.291 -9.766 1.00 0.00 H ATOM 1063 HB3 LEU A 70 7.246 -9.220 -11.037 1.00 0.00 H ATOM 1064 HG LEU A 70 6.251 -6.923 -9.356 1.00 0.00 H ATOM 1065 HD11 LEU A 70 7.842 -8.394 -8.245 1.00 0.00 H ATOM 1066 HD12 LEU A 70 8.566 -6.824 -8.594 1.00 0.00 H ATOM 1067 HD13 LEU A 70 8.962 -8.221 -9.598 1.00 0.00 H ATOM 1068 HD21 LEU A 70 7.860 -5.546 -10.581 1.00 0.00 H ATOM 1069 HD22 LEU A 70 6.594 -6.167 -11.638 1.00 0.00 H ATOM 1070 HD23 LEU A 70 8.197 -6.900 -11.657 1.00 0.00 H TER 1071 LEU A 70