ATOM 1 N HIS A 1 0.041 -10.068 -11.901 1.00 0.00 N ATOM 2 CA HIS A 1 0.897 -11.271 -12.078 1.00 0.00 C ATOM 3 C HIS A 1 1.805 -11.485 -10.872 1.00 0.00 C ATOM 4 O HIS A 1 1.773 -12.539 -10.237 1.00 0.00 O ATOM 5 CB HIS A 1 1.736 -11.092 -13.345 1.00 0.00 C ATOM 6 CG HIS A 1 0.996 -11.416 -14.605 1.00 0.00 C ATOM 7 ND1 HIS A 1 1.608 -11.941 -15.724 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.315 -11.289 -14.922 1.00 0.00 C ATOM 9 CE1 HIS A 1 0.707 -12.120 -16.674 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.467 -11.733 -16.212 1.00 0.00 N ATOM 11 H1 HIS A 1 0.624 -9.326 -11.466 1.00 0.00 H ATOM 12 H2 HIS A 1 -0.753 -10.333 -11.283 1.00 0.00 H ATOM 13 H3 HIS A 1 -0.296 -9.776 -12.840 1.00 0.00 H ATOM 14 HA HIS A 1 0.257 -12.134 -12.195 1.00 0.00 H ATOM 15 HB2 HIS A 1 2.065 -10.066 -13.409 1.00 0.00 H ATOM 16 HB3 HIS A 1 2.600 -11.739 -13.290 1.00 0.00 H ATOM 17 HD1 HIS A 1 2.562 -12.150 -15.810 1.00 0.00 H ATOM 18 HD2 HIS A 1 -1.096 -10.908 -14.279 1.00 0.00 H ATOM 19 HE1 HIS A 1 0.899 -12.517 -17.660 1.00 0.00 H ATOM 20 HE2 HIS A 1 -1.295 -11.695 -16.735 1.00 0.00 H ATOM 21 N SER A 2 2.614 -10.477 -10.561 1.00 0.00 N ATOM 22 CA SER A 2 3.532 -10.554 -9.431 1.00 0.00 C ATOM 23 C SER A 2 3.438 -9.299 -8.568 1.00 0.00 C ATOM 24 O SER A 2 3.433 -8.180 -9.080 1.00 0.00 O ATOM 25 CB SER A 2 4.968 -10.740 -9.925 1.00 0.00 C ATOM 26 OG SER A 2 4.992 -11.335 -11.211 1.00 0.00 O ATOM 27 H SER A 2 2.594 -9.663 -11.106 1.00 0.00 H ATOM 28 HA SER A 2 3.252 -11.409 -8.834 1.00 0.00 H ATOM 29 HB2 SER A 2 5.456 -9.779 -9.978 1.00 0.00 H ATOM 30 HB3 SER A 2 5.503 -11.378 -9.236 1.00 0.00 H ATOM 31 HG SER A 2 4.465 -12.137 -11.204 1.00 0.00 H ATOM 32 N VAL A 3 3.361 -9.494 -7.255 1.00 0.00 N ATOM 33 CA VAL A 3 3.264 -8.379 -6.320 1.00 0.00 C ATOM 34 C VAL A 3 1.964 -7.604 -6.531 1.00 0.00 C ATOM 35 O VAL A 3 1.578 -7.333 -7.668 1.00 0.00 O ATOM 36 CB VAL A 3 4.456 -7.413 -6.471 1.00 0.00 C ATOM 37 CG1 VAL A 3 4.421 -6.347 -5.387 1.00 0.00 C ATOM 38 CG2 VAL A 3 5.772 -8.176 -6.437 1.00 0.00 C ATOM 39 H VAL A 3 3.369 -10.410 -6.906 1.00 0.00 H ATOM 40 HA VAL A 3 3.279 -8.783 -5.320 1.00 0.00 H ATOM 41 HB VAL A 3 4.375 -6.922 -7.430 1.00 0.00 H ATOM 42 HG11 VAL A 3 4.998 -5.491 -5.705 1.00 0.00 H ATOM 43 HG12 VAL A 3 4.841 -6.747 -4.476 1.00 0.00 H ATOM 44 HG13 VAL A 3 3.399 -6.046 -5.210 1.00 0.00 H ATOM 45 HG21 VAL A 3 5.588 -9.223 -6.629 1.00 0.00 H ATOM 46 HG22 VAL A 3 6.228 -8.064 -5.464 1.00 0.00 H ATOM 47 HG23 VAL A 3 6.436 -7.783 -7.192 1.00 0.00 H ATOM 48 N PRO A 4 1.263 -7.236 -5.442 1.00 0.00 N ATOM 49 CA PRO A 4 0.001 -6.493 -5.529 1.00 0.00 C ATOM 50 C PRO A 4 0.199 -5.058 -6.013 1.00 0.00 C ATOM 51 O PRO A 4 -0.168 -4.103 -5.329 1.00 0.00 O ATOM 52 CB PRO A 4 -0.535 -6.498 -4.090 1.00 0.00 C ATOM 53 CG PRO A 4 0.300 -7.490 -3.353 1.00 0.00 C ATOM 54 CD PRO A 4 1.630 -7.513 -4.047 1.00 0.00 C ATOM 55 HA PRO A 4 -0.703 -6.992 -6.177 1.00 0.00 H ATOM 56 HB2 PRO A 4 -0.437 -5.510 -3.667 1.00 0.00 H ATOM 57 HB3 PRO A 4 -1.576 -6.788 -4.095 1.00 0.00 H ATOM 58 HG2 PRO A 4 0.417 -7.181 -2.326 1.00 0.00 H ATOM 59 HG3 PRO A 4 -0.162 -8.464 -3.400 1.00 0.00 H ATOM 60 HD2 PRO A 4 2.277 -6.742 -3.654 1.00 0.00 H ATOM 61 HD3 PRO A 4 2.089 -8.484 -3.952 1.00 0.00 H ATOM 62 N GLU A 5 0.773 -4.916 -7.200 1.00 0.00 N ATOM 63 CA GLU A 5 1.012 -3.607 -7.784 1.00 0.00 C ATOM 64 C GLU A 5 -0.241 -3.088 -8.468 1.00 0.00 C ATOM 65 O GLU A 5 -0.399 -1.884 -8.665 1.00 0.00 O ATOM 66 CB GLU A 5 2.167 -3.691 -8.779 1.00 0.00 C ATOM 67 CG GLU A 5 3.533 -3.498 -8.142 1.00 0.00 C ATOM 68 CD GLU A 5 4.459 -2.650 -8.992 1.00 0.00 C ATOM 69 OE1 GLU A 5 4.491 -2.858 -10.223 1.00 0.00 O ATOM 70 OE2 GLU A 5 5.152 -1.778 -8.426 1.00 0.00 O ATOM 71 H GLU A 5 1.037 -5.712 -7.703 1.00 0.00 H ATOM 72 HA GLU A 5 1.276 -2.925 -6.999 1.00 0.00 H ATOM 73 HB2 GLU A 5 2.149 -4.661 -9.253 1.00 0.00 H ATOM 74 HB3 GLU A 5 2.034 -2.933 -9.528 1.00 0.00 H ATOM 75 HG2 GLU A 5 3.405 -3.014 -7.185 1.00 0.00 H ATOM 76 HG3 GLU A 5 3.988 -4.466 -7.996 1.00 0.00 H ATOM 77 N SER A 6 -1.132 -4.000 -8.828 1.00 0.00 N ATOM 78 CA SER A 6 -2.371 -3.629 -9.493 1.00 0.00 C ATOM 79 C SER A 6 -3.407 -4.728 -9.374 1.00 0.00 C ATOM 80 O SER A 6 -3.178 -5.860 -9.798 1.00 0.00 O ATOM 81 CB SER A 6 -2.116 -3.337 -10.966 1.00 0.00 C ATOM 82 OG SER A 6 -3.323 -3.040 -11.646 1.00 0.00 O ATOM 83 H SER A 6 -0.952 -4.945 -8.640 1.00 0.00 H ATOM 84 HA SER A 6 -2.750 -2.736 -9.018 1.00 0.00 H ATOM 85 HB2 SER A 6 -1.455 -2.494 -11.050 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.659 -4.200 -11.429 1.00 0.00 H ATOM 87 HG SER A 6 -3.800 -2.358 -11.168 1.00 0.00 H ATOM 88 N ILE A 7 -4.552 -4.387 -8.808 1.00 0.00 N ATOM 89 CA ILE A 7 -5.621 -5.350 -8.655 1.00 0.00 C ATOM 90 C ILE A 7 -6.909 -4.670 -8.202 1.00 0.00 C ATOM 91 O ILE A 7 -6.879 -3.574 -7.641 1.00 0.00 O ATOM 92 CB ILE A 7 -5.241 -6.457 -7.650 1.00 0.00 C ATOM 93 CG1 ILE A 7 -6.351 -7.507 -7.562 1.00 0.00 C ATOM 94 CG2 ILE A 7 -4.960 -5.857 -6.279 1.00 0.00 C ATOM 95 CD1 ILE A 7 -5.889 -8.829 -6.990 1.00 0.00 C ATOM 96 H ILE A 7 -4.683 -3.466 -8.498 1.00 0.00 H ATOM 97 HA ILE A 7 -5.780 -5.806 -9.623 1.00 0.00 H ATOM 98 HB ILE A 7 -4.336 -6.931 -7.998 1.00 0.00 H ATOM 99 HG12 ILE A 7 -7.144 -7.133 -6.931 1.00 0.00 H ATOM 100 HG13 ILE A 7 -6.742 -7.692 -8.552 1.00 0.00 H ATOM 101 HG21 ILE A 7 -5.319 -6.527 -5.512 1.00 0.00 H ATOM 102 HG22 ILE A 7 -5.464 -4.906 -6.190 1.00 0.00 H ATOM 103 HG23 ILE A 7 -3.896 -5.712 -6.160 1.00 0.00 H ATOM 104 HD11 ILE A 7 -4.988 -8.677 -6.415 1.00 0.00 H ATOM 105 HD12 ILE A 7 -5.689 -9.520 -7.796 1.00 0.00 H ATOM 106 HD13 ILE A 7 -6.659 -9.234 -6.351 1.00 0.00 H ATOM 107 N ARG A 8 -8.039 -5.324 -8.446 1.00 0.00 N ATOM 108 CA ARG A 8 -9.334 -4.777 -8.058 1.00 0.00 C ATOM 109 C ARG A 8 -9.742 -5.281 -6.677 1.00 0.00 C ATOM 110 O ARG A 8 -9.907 -6.483 -6.469 1.00 0.00 O ATOM 111 CB ARG A 8 -10.400 -5.153 -9.089 1.00 0.00 C ATOM 112 CG ARG A 8 -10.058 -4.715 -10.504 1.00 0.00 C ATOM 113 CD ARG A 8 -10.652 -5.658 -11.538 1.00 0.00 C ATOM 114 NE ARG A 8 -9.663 -6.606 -12.045 1.00 0.00 N ATOM 115 CZ ARG A 8 -9.803 -7.288 -13.180 1.00 0.00 C ATOM 116 NH1 ARG A 8 -10.888 -7.128 -13.928 1.00 0.00 N ATOM 117 NH2 ARG A 8 -8.856 -8.130 -13.568 1.00 0.00 N ATOM 118 H ARG A 8 -8.002 -6.194 -8.896 1.00 0.00 H ATOM 119 HA ARG A 8 -9.241 -3.702 -8.024 1.00 0.00 H ATOM 120 HB2 ARG A 8 -10.523 -6.226 -9.088 1.00 0.00 H ATOM 121 HB3 ARG A 8 -11.335 -4.692 -8.808 1.00 0.00 H ATOM 122 HG2 ARG A 8 -10.452 -3.723 -10.668 1.00 0.00 H ATOM 123 HG3 ARG A 8 -8.984 -4.701 -10.616 1.00 0.00 H ATOM 124 HD2 ARG A 8 -11.463 -6.207 -11.084 1.00 0.00 H ATOM 125 HD3 ARG A 8 -11.032 -5.073 -12.363 1.00 0.00 H ATOM 126 HE ARG A 8 -8.852 -6.743 -11.512 1.00 0.00 H ATOM 127 HH11 ARG A 8 -11.605 -6.494 -13.641 1.00 0.00 H ATOM 128 HH12 ARG A 8 -10.988 -7.643 -14.780 1.00 0.00 H ATOM 129 HH21 ARG A 8 -8.037 -8.254 -13.009 1.00 0.00 H ATOM 130 HH22 ARG A 8 -8.962 -8.643 -14.420 1.00 0.00 H ATOM 131 N PHE A 9 -9.900 -4.355 -5.736 1.00 0.00 N ATOM 132 CA PHE A 9 -10.285 -4.710 -4.375 1.00 0.00 C ATOM 133 C PHE A 9 -11.734 -4.323 -4.098 1.00 0.00 C ATOM 134 O PHE A 9 -12.018 -3.206 -3.665 1.00 0.00 O ATOM 135 CB PHE A 9 -9.359 -4.028 -3.366 1.00 0.00 C ATOM 136 CG PHE A 9 -9.434 -4.618 -1.986 1.00 0.00 C ATOM 137 CD1 PHE A 9 -10.595 -4.517 -1.237 1.00 0.00 C ATOM 138 CD2 PHE A 9 -8.342 -5.272 -1.438 1.00 0.00 C ATOM 139 CE1 PHE A 9 -10.667 -5.058 0.033 1.00 0.00 C ATOM 140 CE2 PHE A 9 -8.407 -5.815 -0.169 1.00 0.00 C ATOM 141 CZ PHE A 9 -9.571 -5.708 0.568 1.00 0.00 C ATOM 142 H PHE A 9 -9.752 -3.412 -5.960 1.00 0.00 H ATOM 143 HA PHE A 9 -10.186 -5.781 -4.272 1.00 0.00 H ATOM 144 HB2 PHE A 9 -8.339 -4.116 -3.708 1.00 0.00 H ATOM 145 HB3 PHE A 9 -9.620 -2.982 -3.296 1.00 0.00 H ATOM 146 HD1 PHE A 9 -11.453 -4.011 -1.654 1.00 0.00 H ATOM 147 HD2 PHE A 9 -7.431 -5.356 -2.013 1.00 0.00 H ATOM 148 HE1 PHE A 9 -11.578 -4.972 0.606 1.00 0.00 H ATOM 149 HE2 PHE A 9 -7.549 -6.322 0.247 1.00 0.00 H ATOM 150 HZ PHE A 9 -9.624 -6.131 1.560 1.00 0.00 H ATOM 151 N GLY A 10 -12.648 -5.256 -4.349 1.00 0.00 N ATOM 152 CA GLY A 10 -14.059 -4.999 -4.120 1.00 0.00 C ATOM 153 C GLY A 10 -14.551 -3.750 -4.833 1.00 0.00 C ATOM 154 O GLY A 10 -14.483 -3.671 -6.060 1.00 0.00 O ATOM 155 H GLY A 10 -12.362 -6.129 -4.692 1.00 0.00 H ATOM 156 HA2 GLY A 10 -14.628 -5.847 -4.471 1.00 0.00 H ATOM 157 HA3 GLY A 10 -14.223 -4.886 -3.059 1.00 0.00 H ATOM 158 N PRO A 11 -15.056 -2.749 -4.089 1.00 0.00 N ATOM 159 CA PRO A 11 -15.558 -1.504 -4.681 1.00 0.00 C ATOM 160 C PRO A 11 -14.440 -0.655 -5.278 1.00 0.00 C ATOM 161 O PRO A 11 -14.562 -0.142 -6.390 1.00 0.00 O ATOM 162 CB PRO A 11 -16.205 -0.780 -3.499 1.00 0.00 C ATOM 163 CG PRO A 11 -15.508 -1.318 -2.298 1.00 0.00 C ATOM 164 CD PRO A 11 -15.180 -2.749 -2.619 1.00 0.00 C ATOM 165 HA PRO A 11 -16.302 -1.699 -5.439 1.00 0.00 H ATOM 166 HB2 PRO A 11 -16.056 0.285 -3.599 1.00 0.00 H ATOM 167 HB3 PRO A 11 -17.262 -1.001 -3.472 1.00 0.00 H ATOM 168 HG2 PRO A 11 -14.603 -0.757 -2.116 1.00 0.00 H ATOM 169 HG3 PRO A 11 -16.162 -1.267 -1.440 1.00 0.00 H ATOM 170 HD2 PRO A 11 -14.249 -3.037 -2.154 1.00 0.00 H ATOM 171 HD3 PRO A 11 -15.980 -3.401 -2.300 1.00 0.00 H ATOM 172 N ASN A 12 -13.349 -0.513 -4.531 1.00 0.00 N ATOM 173 CA ASN A 12 -12.209 0.273 -4.987 1.00 0.00 C ATOM 174 C ASN A 12 -11.227 -0.598 -5.764 1.00 0.00 C ATOM 175 O ASN A 12 -11.305 -1.825 -5.722 1.00 0.00 O ATOM 176 CB ASN A 12 -11.501 0.919 -3.797 1.00 0.00 C ATOM 177 CG ASN A 12 -12.190 2.188 -3.332 1.00 0.00 C ATOM 178 OD1 ASN A 12 -13.406 2.214 -3.145 1.00 0.00 O ATOM 179 ND2 ASN A 12 -11.413 3.248 -3.145 1.00 0.00 N ATOM 180 H ASN A 12 -13.311 -0.947 -3.653 1.00 0.00 H ATOM 181 HA ASN A 12 -12.580 1.049 -5.639 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.484 0.220 -2.976 1.00 0.00 H ATOM 183 HB3 ASN A 12 -10.487 1.163 -4.078 1.00 0.00 H ATOM 184 HD21 ASN A 12 -10.452 3.154 -3.314 1.00 0.00 H ATOM 185 HD22 ASN A 12 -11.832 4.082 -2.845 1.00 0.00 H ATOM 186 N VAL A 13 -10.303 0.043 -6.474 1.00 0.00 N ATOM 187 CA VAL A 13 -9.308 -0.678 -7.259 1.00 0.00 C ATOM 188 C VAL A 13 -8.054 0.165 -7.478 1.00 0.00 C ATOM 189 O VAL A 13 -8.139 1.333 -7.855 1.00 0.00 O ATOM 190 CB VAL A 13 -9.876 -1.101 -8.629 1.00 0.00 C ATOM 191 CG1 VAL A 13 -11.101 -1.985 -8.452 1.00 0.00 C ATOM 192 CG2 VAL A 13 -10.213 0.120 -9.473 1.00 0.00 C ATOM 193 H VAL A 13 -10.290 1.023 -6.469 1.00 0.00 H ATOM 194 HA VAL A 13 -9.038 -1.571 -6.714 1.00 0.00 H ATOM 195 HB VAL A 13 -9.120 -1.673 -9.148 1.00 0.00 H ATOM 196 HG11 VAL A 13 -11.337 -2.466 -9.390 1.00 0.00 H ATOM 197 HG12 VAL A 13 -11.939 -1.380 -8.137 1.00 0.00 H ATOM 198 HG13 VAL A 13 -10.899 -2.736 -7.703 1.00 0.00 H ATOM 199 HG21 VAL A 13 -10.673 0.873 -8.850 1.00 0.00 H ATOM 200 HG22 VAL A 13 -10.896 -0.163 -10.260 1.00 0.00 H ATOM 201 HG23 VAL A 13 -9.308 0.518 -9.908 1.00 0.00 H ATOM 202 N PHE A 14 -6.891 -0.438 -7.246 1.00 0.00 N ATOM 203 CA PHE A 14 -5.620 0.255 -7.428 1.00 0.00 C ATOM 204 C PHE A 14 -5.014 -0.094 -8.782 1.00 0.00 C ATOM 205 O PHE A 14 -5.178 -1.212 -9.271 1.00 0.00 O ATOM 206 CB PHE A 14 -4.641 -0.113 -6.309 1.00 0.00 C ATOM 207 CG PHE A 14 -5.284 -0.240 -4.957 1.00 0.00 C ATOM 208 CD1 PHE A 14 -6.065 0.785 -4.447 1.00 0.00 C ATOM 209 CD2 PHE A 14 -5.106 -1.384 -4.197 1.00 0.00 C ATOM 210 CE1 PHE A 14 -6.657 0.670 -3.204 1.00 0.00 C ATOM 211 CE2 PHE A 14 -5.695 -1.505 -2.953 1.00 0.00 C ATOM 212 CZ PHE A 14 -6.471 -0.477 -2.456 1.00 0.00 C ATOM 213 H PHE A 14 -6.887 -1.374 -6.954 1.00 0.00 H ATOM 214 HA PHE A 14 -5.812 1.318 -7.394 1.00 0.00 H ATOM 215 HB2 PHE A 14 -4.177 -1.059 -6.545 1.00 0.00 H ATOM 216 HB3 PHE A 14 -3.878 0.650 -6.245 1.00 0.00 H ATOM 217 HD1 PHE A 14 -6.211 1.682 -5.031 1.00 0.00 H ATOM 218 HD2 PHE A 14 -4.499 -2.189 -4.585 1.00 0.00 H ATOM 219 HE1 PHE A 14 -7.264 1.475 -2.817 1.00 0.00 H ATOM 220 HE2 PHE A 14 -5.549 -2.402 -2.371 1.00 0.00 H ATOM 221 HZ PHE A 14 -6.932 -0.569 -1.484 1.00 0.00 H ATOM 222 N TYR A 15 -4.320 0.862 -9.390 1.00 0.00 N ATOM 223 CA TYR A 15 -3.705 0.634 -10.693 1.00 0.00 C ATOM 224 C TYR A 15 -2.183 0.713 -10.622 1.00 0.00 C ATOM 225 O TYR A 15 -1.618 1.635 -10.033 1.00 0.00 O ATOM 226 CB TYR A 15 -4.230 1.637 -11.717 1.00 0.00 C ATOM 227 CG TYR A 15 -5.671 1.404 -12.112 1.00 0.00 C ATOM 228 CD1 TYR A 15 -6.135 0.127 -12.400 1.00 0.00 C ATOM 229 CD2 TYR A 15 -6.567 2.462 -12.197 1.00 0.00 C ATOM 230 CE1 TYR A 15 -7.451 -0.090 -12.761 1.00 0.00 C ATOM 231 CE2 TYR A 15 -7.885 2.254 -12.557 1.00 0.00 C ATOM 232 CZ TYR A 15 -8.321 0.976 -12.838 1.00 0.00 C ATOM 233 OH TYR A 15 -9.632 0.765 -13.198 1.00 0.00 O ATOM 234 H TYR A 15 -4.224 1.738 -8.959 1.00 0.00 H ATOM 235 HA TYR A 15 -3.980 -0.360 -11.012 1.00 0.00 H ATOM 236 HB2 TYR A 15 -4.154 2.634 -11.311 1.00 0.00 H ATOM 237 HB3 TYR A 15 -3.627 1.571 -12.609 1.00 0.00 H ATOM 238 HD1 TYR A 15 -5.450 -0.707 -12.338 1.00 0.00 H ATOM 239 HD2 TYR A 15 -6.222 3.461 -11.976 1.00 0.00 H ATOM 240 HE1 TYR A 15 -7.792 -1.091 -12.981 1.00 0.00 H ATOM 241 HE2 TYR A 15 -8.566 3.089 -12.618 1.00 0.00 H ATOM 242 HH TYR A 15 -9.890 1.409 -13.862 1.00 0.00 H ATOM 243 N VAL A 16 -1.535 -0.271 -11.235 1.00 0.00 N ATOM 244 CA VAL A 16 -0.075 -0.356 -11.270 1.00 0.00 C ATOM 245 C VAL A 16 0.566 0.992 -11.601 1.00 0.00 C ATOM 246 O VAL A 16 1.302 1.552 -10.790 1.00 0.00 O ATOM 247 CB VAL A 16 0.413 -1.411 -12.299 1.00 0.00 C ATOM 248 CG1 VAL A 16 0.762 -2.721 -11.612 1.00 0.00 C ATOM 249 CG2 VAL A 16 -0.628 -1.642 -13.390 1.00 0.00 C ATOM 250 H VAL A 16 -2.057 -0.967 -11.676 1.00 0.00 H ATOM 251 HA VAL A 16 0.260 -0.664 -10.292 1.00 0.00 H ATOM 252 HB VAL A 16 1.310 -1.035 -12.762 1.00 0.00 H ATOM 253 HG11 VAL A 16 0.444 -2.682 -10.586 1.00 0.00 H ATOM 254 HG12 VAL A 16 1.829 -2.877 -11.653 1.00 0.00 H ATOM 255 HG13 VAL A 16 0.259 -3.537 -12.112 1.00 0.00 H ATOM 256 HG21 VAL A 16 -1.298 -2.436 -13.086 1.00 0.00 H ATOM 257 HG22 VAL A 16 -0.133 -1.920 -14.308 1.00 0.00 H ATOM 258 HG23 VAL A 16 -1.195 -0.736 -13.546 1.00 0.00 H ATOM 259 N LEU A 17 0.295 1.503 -12.800 1.00 0.00 N ATOM 260 CA LEU A 17 0.866 2.778 -13.230 1.00 0.00 C ATOM 261 C LEU A 17 -0.214 3.813 -13.550 1.00 0.00 C ATOM 262 O LEU A 17 0.079 5.003 -13.666 1.00 0.00 O ATOM 263 CB LEU A 17 1.756 2.569 -14.458 1.00 0.00 C ATOM 264 CG LEU A 17 3.125 1.945 -14.174 1.00 0.00 C ATOM 265 CD1 LEU A 17 3.835 2.694 -13.056 1.00 0.00 C ATOM 266 CD2 LEU A 17 2.977 0.473 -13.821 1.00 0.00 C ATOM 267 H LEU A 17 -0.289 1.009 -13.412 1.00 0.00 H ATOM 268 HA LEU A 17 1.474 3.154 -12.422 1.00 0.00 H ATOM 269 HB2 LEU A 17 1.230 1.929 -15.151 1.00 0.00 H ATOM 270 HB3 LEU A 17 1.914 3.527 -14.929 1.00 0.00 H ATOM 271 HG LEU A 17 3.736 2.016 -15.062 1.00 0.00 H ATOM 272 HD11 LEU A 17 3.661 2.190 -12.118 1.00 0.00 H ATOM 273 HD12 LEU A 17 3.452 3.703 -13.000 1.00 0.00 H ATOM 274 HD13 LEU A 17 4.895 2.722 -13.259 1.00 0.00 H ATOM 275 HD21 LEU A 17 2.050 0.097 -14.228 1.00 0.00 H ATOM 276 HD22 LEU A 17 2.971 0.359 -12.747 1.00 0.00 H ATOM 277 HD23 LEU A 17 3.804 -0.082 -14.237 1.00 0.00 H ATOM 278 N LYS A 18 -1.457 3.364 -13.700 1.00 0.00 N ATOM 279 CA LYS A 18 -2.558 4.271 -14.016 1.00 0.00 C ATOM 280 C LYS A 18 -2.676 5.386 -12.980 1.00 0.00 C ATOM 281 O LYS A 18 -2.902 6.545 -13.328 1.00 0.00 O ATOM 282 CB LYS A 18 -3.878 3.504 -14.104 1.00 0.00 C ATOM 283 CG LYS A 18 -4.811 4.020 -15.185 1.00 0.00 C ATOM 284 CD LYS A 18 -5.842 2.974 -15.576 1.00 0.00 C ATOM 285 CE LYS A 18 -6.914 3.559 -16.480 1.00 0.00 C ATOM 286 NZ LYS A 18 -7.937 2.546 -16.857 1.00 0.00 N ATOM 287 H LYS A 18 -1.639 2.407 -13.604 1.00 0.00 H ATOM 288 HA LYS A 18 -2.350 4.716 -14.978 1.00 0.00 H ATOM 289 HB2 LYS A 18 -3.664 2.466 -14.309 1.00 0.00 H ATOM 290 HB3 LYS A 18 -4.387 3.579 -13.155 1.00 0.00 H ATOM 291 HG2 LYS A 18 -5.323 4.896 -14.817 1.00 0.00 H ATOM 292 HG3 LYS A 18 -4.227 4.280 -16.054 1.00 0.00 H ATOM 293 HD2 LYS A 18 -5.345 2.170 -16.098 1.00 0.00 H ATOM 294 HD3 LYS A 18 -6.308 2.590 -14.681 1.00 0.00 H ATOM 295 HE2 LYS A 18 -7.400 4.372 -15.961 1.00 0.00 H ATOM 296 HE3 LYS A 18 -6.444 3.936 -17.377 1.00 0.00 H ATOM 297 HZ1 LYS A 18 -8.536 2.321 -16.037 1.00 0.00 H ATOM 298 HZ2 LYS A 18 -7.473 1.674 -17.183 1.00 0.00 H ATOM 299 HZ3 LYS A 18 -8.538 2.912 -17.623 1.00 0.00 H ATOM 300 N LEU A 19 -2.526 5.032 -11.706 1.00 0.00 N ATOM 301 CA LEU A 19 -2.621 6.008 -10.629 1.00 0.00 C ATOM 302 C LEU A 19 -4.028 6.594 -10.560 1.00 0.00 C ATOM 303 O LEU A 19 -4.213 7.811 -10.602 1.00 0.00 O ATOM 304 CB LEU A 19 -1.584 7.117 -10.826 1.00 0.00 C ATOM 305 CG LEU A 19 -0.431 7.100 -9.823 1.00 0.00 C ATOM 306 CD1 LEU A 19 -0.935 7.441 -8.428 1.00 0.00 C ATOM 307 CD2 LEU A 19 0.258 5.743 -9.830 1.00 0.00 C ATOM 308 H LEU A 19 -2.350 4.095 -11.485 1.00 0.00 H ATOM 309 HA LEU A 19 -2.414 5.495 -9.702 1.00 0.00 H ATOM 310 HB2 LEU A 19 -1.171 7.023 -11.820 1.00 0.00 H ATOM 311 HB3 LEU A 19 -2.081 8.072 -10.751 1.00 0.00 H ATOM 312 HG LEU A 19 0.295 7.847 -10.107 1.00 0.00 H ATOM 313 HD11 LEU A 19 -0.500 8.375 -8.107 1.00 0.00 H ATOM 314 HD12 LEU A 19 -0.652 6.658 -7.741 1.00 0.00 H ATOM 315 HD13 LEU A 19 -2.011 7.533 -8.445 1.00 0.00 H ATOM 316 HD21 LEU A 19 -0.479 4.964 -9.955 1.00 0.00 H ATOM 317 HD22 LEU A 19 0.778 5.599 -8.894 1.00 0.00 H ATOM 318 HD23 LEU A 19 0.966 5.703 -10.645 1.00 0.00 H ATOM 319 N THR A 20 -5.018 5.715 -10.457 1.00 0.00 N ATOM 320 CA THR A 20 -6.411 6.138 -10.385 1.00 0.00 C ATOM 321 C THR A 20 -7.251 5.107 -9.639 1.00 0.00 C ATOM 322 O THR A 20 -7.478 4.002 -10.133 1.00 0.00 O ATOM 323 CB THR A 20 -6.973 6.357 -11.793 1.00 0.00 C ATOM 324 OG1 THR A 20 -6.039 5.951 -12.778 1.00 0.00 O ATOM 325 CG2 THR A 20 -7.337 7.799 -12.073 1.00 0.00 C ATOM 326 H THR A 20 -4.807 4.758 -10.430 1.00 0.00 H ATOM 327 HA THR A 20 -6.446 7.072 -9.844 1.00 0.00 H ATOM 328 HB THR A 20 -7.868 5.762 -11.910 1.00 0.00 H ATOM 329 HG1 THR A 20 -5.258 6.508 -12.728 1.00 0.00 H ATOM 330 HG21 THR A 20 -6.666 8.451 -11.534 1.00 0.00 H ATOM 331 HG22 THR A 20 -8.352 7.983 -11.754 1.00 0.00 H ATOM 332 HG23 THR A 20 -7.252 7.992 -13.133 1.00 0.00 H ATOM 333 N VAL A 21 -7.711 5.474 -8.449 1.00 0.00 N ATOM 334 CA VAL A 21 -8.527 4.580 -7.640 1.00 0.00 C ATOM 335 C VAL A 21 -10.007 4.764 -7.951 1.00 0.00 C ATOM 336 O VAL A 21 -10.591 5.804 -7.647 1.00 0.00 O ATOM 337 CB VAL A 21 -8.295 4.809 -6.134 1.00 0.00 C ATOM 338 CG1 VAL A 21 -9.036 3.766 -5.312 1.00 0.00 C ATOM 339 CG2 VAL A 21 -6.808 4.791 -5.814 1.00 0.00 C ATOM 340 H VAL A 21 -7.499 6.368 -8.109 1.00 0.00 H ATOM 341 HA VAL A 21 -8.243 3.565 -7.877 1.00 0.00 H ATOM 342 HB VAL A 21 -8.686 5.782 -5.874 1.00 0.00 H ATOM 343 HG11 VAL A 21 -8.827 2.782 -5.706 1.00 0.00 H ATOM 344 HG12 VAL A 21 -10.098 3.955 -5.363 1.00 0.00 H ATOM 345 HG13 VAL A 21 -8.710 3.819 -4.284 1.00 0.00 H ATOM 346 HG21 VAL A 21 -6.653 4.330 -4.850 1.00 0.00 H ATOM 347 HG22 VAL A 21 -6.432 5.804 -5.793 1.00 0.00 H ATOM 348 HG23 VAL A 21 -6.284 4.228 -6.571 1.00 0.00 H ATOM 349 N GLU A 22 -10.610 3.747 -8.558 1.00 0.00 N ATOM 350 CA GLU A 22 -12.023 3.800 -8.908 1.00 0.00 C ATOM 351 C GLU A 22 -12.886 3.749 -7.654 1.00 0.00 C ATOM 352 O GLU A 22 -12.665 2.922 -6.771 1.00 0.00 O ATOM 353 CB GLU A 22 -12.384 2.640 -9.839 1.00 0.00 C ATOM 354 CG GLU A 22 -13.521 2.960 -10.796 1.00 0.00 C ATOM 355 CD GLU A 22 -13.052 3.112 -12.230 1.00 0.00 C ATOM 356 OE1 GLU A 22 -12.388 4.125 -12.533 1.00 0.00 O ATOM 357 OE2 GLU A 22 -13.349 2.217 -13.050 1.00 0.00 O ATOM 358 H GLU A 22 -10.092 2.944 -8.775 1.00 0.00 H ATOM 359 HA GLU A 22 -12.205 4.733 -9.420 1.00 0.00 H ATOM 360 HB2 GLU A 22 -11.514 2.377 -10.421 1.00 0.00 H ATOM 361 HB3 GLU A 22 -12.675 1.790 -9.239 1.00 0.00 H ATOM 362 HG2 GLU A 22 -14.245 2.160 -10.754 1.00 0.00 H ATOM 363 HG3 GLU A 22 -13.988 3.883 -10.485 1.00 0.00 H ATOM 364 N THR A 23 -13.867 4.640 -7.578 1.00 0.00 N ATOM 365 CA THR A 23 -14.757 4.695 -6.427 1.00 0.00 C ATOM 366 C THR A 23 -16.217 4.750 -6.870 1.00 0.00 C ATOM 367 O THR A 23 -16.533 5.292 -7.929 1.00 0.00 O ATOM 368 CB THR A 23 -14.429 5.910 -5.557 1.00 0.00 C ATOM 369 OG1 THR A 23 -15.476 6.169 -4.639 1.00 0.00 O ATOM 370 CG2 THR A 23 -14.197 7.176 -6.355 1.00 0.00 C ATOM 371 H THR A 23 -13.994 5.276 -8.311 1.00 0.00 H ATOM 372 HA THR A 23 -14.602 3.797 -5.849 1.00 0.00 H ATOM 373 HB THR A 23 -13.529 5.705 -4.995 1.00 0.00 H ATOM 374 HG1 THR A 23 -15.178 6.803 -3.983 1.00 0.00 H ATOM 375 HG21 THR A 23 -14.418 6.990 -7.395 1.00 0.00 H ATOM 376 HG22 THR A 23 -13.166 7.481 -6.254 1.00 0.00 H ATOM 377 HG23 THR A 23 -14.843 7.958 -5.984 1.00 0.00 H ATOM 378 N PRO A 24 -17.129 4.187 -6.060 1.00 0.00 N ATOM 379 CA PRO A 24 -18.560 4.174 -6.370 1.00 0.00 C ATOM 380 C PRO A 24 -19.138 5.580 -6.497 1.00 0.00 C ATOM 381 O PRO A 24 -20.212 5.770 -7.069 1.00 0.00 O ATOM 382 CB PRO A 24 -19.183 3.439 -5.177 1.00 0.00 C ATOM 383 CG PRO A 24 -18.169 3.518 -4.093 1.00 0.00 C ATOM 384 CD PRO A 24 -16.839 3.523 -4.781 1.00 0.00 C ATOM 385 HA PRO A 24 -18.761 3.624 -7.277 1.00 0.00 H ATOM 386 HB2 PRO A 24 -20.100 3.927 -4.890 1.00 0.00 H ATOM 387 HB3 PRO A 24 -19.382 2.416 -5.449 1.00 0.00 H ATOM 388 HG2 PRO A 24 -18.303 4.429 -3.528 1.00 0.00 H ATOM 389 HG3 PRO A 24 -18.253 2.658 -3.446 1.00 0.00 H ATOM 390 HD2 PRO A 24 -16.128 4.087 -4.208 1.00 0.00 H ATOM 391 HD3 PRO A 24 -16.487 2.515 -4.941 1.00 0.00 H ATOM 392 N GLU A 25 -18.419 6.564 -5.965 1.00 0.00 N ATOM 393 CA GLU A 25 -18.861 7.952 -6.025 1.00 0.00 C ATOM 394 C GLU A 25 -18.379 8.617 -7.311 1.00 0.00 C ATOM 395 O GLU A 25 -19.025 9.527 -7.831 1.00 0.00 O ATOM 396 CB GLU A 25 -18.344 8.728 -4.812 1.00 0.00 C ATOM 397 CG GLU A 25 -19.310 9.791 -4.313 1.00 0.00 C ATOM 398 CD GLU A 25 -18.615 11.092 -3.961 1.00 0.00 C ATOM 399 OE1 GLU A 25 -17.594 11.045 -3.243 1.00 0.00 O ATOM 400 OE2 GLU A 25 -19.093 12.158 -4.404 1.00 0.00 O ATOM 401 H GLU A 25 -17.570 6.353 -5.524 1.00 0.00 H ATOM 402 HA GLU A 25 -19.940 7.958 -6.013 1.00 0.00 H ATOM 403 HB2 GLU A 25 -18.161 8.033 -4.006 1.00 0.00 H ATOM 404 HB3 GLU A 25 -17.416 9.212 -5.077 1.00 0.00 H ATOM 405 HG2 GLU A 25 -20.039 9.987 -5.085 1.00 0.00 H ATOM 406 HG3 GLU A 25 -19.812 9.418 -3.432 1.00 0.00 H ATOM 407 N GLY A 26 -17.240 8.156 -7.819 1.00 0.00 N ATOM 408 CA GLY A 26 -16.691 8.716 -9.040 1.00 0.00 C ATOM 409 C GLY A 26 -15.357 8.098 -9.413 1.00 0.00 C ATOM 410 O GLY A 26 -15.308 7.028 -10.020 1.00 0.00 O ATOM 411 H GLY A 26 -16.768 7.429 -7.362 1.00 0.00 H ATOM 412 HA2 GLY A 26 -17.390 8.549 -9.846 1.00 0.00 H ATOM 413 HA3 GLY A 26 -16.558 9.779 -8.908 1.00 0.00 H ATOM 414 N SER A 27 -14.272 8.774 -9.049 1.00 0.00 N ATOM 415 CA SER A 27 -12.929 8.288 -9.346 1.00 0.00 C ATOM 416 C SER A 27 -11.889 9.041 -8.522 1.00 0.00 C ATOM 417 O SER A 27 -12.205 10.034 -7.867 1.00 0.00 O ATOM 418 CB SER A 27 -12.626 8.441 -10.838 1.00 0.00 C ATOM 419 OG SER A 27 -11.894 7.329 -11.326 1.00 0.00 O ATOM 420 H SER A 27 -14.377 9.621 -8.567 1.00 0.00 H ATOM 421 HA SER A 27 -12.891 7.240 -9.083 1.00 0.00 H ATOM 422 HB2 SER A 27 -13.553 8.514 -11.386 1.00 0.00 H ATOM 423 HB3 SER A 27 -12.043 9.336 -10.995 1.00 0.00 H ATOM 424 HG SER A 27 -12.338 6.968 -12.097 1.00 0.00 H ATOM 425 N VAL A 28 -10.650 8.559 -8.549 1.00 0.00 N ATOM 426 CA VAL A 28 -9.574 9.189 -7.793 1.00 0.00 C ATOM 427 C VAL A 28 -8.342 9.435 -8.661 1.00 0.00 C ATOM 428 O VAL A 28 -8.028 8.647 -9.553 1.00 0.00 O ATOM 429 CB VAL A 28 -9.170 8.329 -6.582 1.00 0.00 C ATOM 430 CG1 VAL A 28 -8.183 9.074 -5.699 1.00 0.00 C ATOM 431 CG2 VAL A 28 -10.399 7.915 -5.787 1.00 0.00 C ATOM 432 H VAL A 28 -10.456 7.761 -9.083 1.00 0.00 H ATOM 433 HA VAL A 28 -9.937 10.138 -7.426 1.00 0.00 H ATOM 434 HB VAL A 28 -8.687 7.435 -6.947 1.00 0.00 H ATOM 435 HG11 VAL A 28 -7.711 8.378 -5.022 1.00 0.00 H ATOM 436 HG12 VAL A 28 -8.706 9.830 -5.132 1.00 0.00 H ATOM 437 HG13 VAL A 28 -7.431 9.542 -6.315 1.00 0.00 H ATOM 438 HG21 VAL A 28 -10.740 8.748 -5.190 1.00 0.00 H ATOM 439 HG22 VAL A 28 -10.148 7.087 -5.140 1.00 0.00 H ATOM 440 HG23 VAL A 28 -11.184 7.615 -6.466 1.00 0.00 H ATOM 441 N HIS A 29 -7.645 10.533 -8.381 1.00 0.00 N ATOM 442 CA HIS A 29 -6.438 10.895 -9.118 1.00 0.00 C ATOM 443 C HIS A 29 -5.428 11.560 -8.187 1.00 0.00 C ATOM 444 O HIS A 29 -5.756 12.522 -7.492 1.00 0.00 O ATOM 445 CB HIS A 29 -6.782 11.837 -10.274 1.00 0.00 C ATOM 446 CG HIS A 29 -7.524 11.171 -11.391 1.00 0.00 C ATOM 447 ND1 HIS A 29 -7.004 11.027 -12.660 1.00 0.00 N ATOM 448 CD2 HIS A 29 -8.756 10.610 -11.426 1.00 0.00 C ATOM 449 CE1 HIS A 29 -7.884 10.408 -13.428 1.00 0.00 C ATOM 450 NE2 HIS A 29 -8.954 10.143 -12.702 1.00 0.00 N ATOM 451 H HIS A 29 -7.948 11.114 -7.653 1.00 0.00 H ATOM 452 HA HIS A 29 -6.005 9.989 -9.516 1.00 0.00 H ATOM 453 HB2 HIS A 29 -7.397 12.642 -9.902 1.00 0.00 H ATOM 454 HB3 HIS A 29 -5.868 12.247 -10.679 1.00 0.00 H ATOM 455 HD1 HIS A 29 -6.121 11.334 -12.955 1.00 0.00 H ATOM 456 HD2 HIS A 29 -9.454 10.542 -10.603 1.00 0.00 H ATOM 457 HE1 HIS A 29 -7.749 10.160 -14.470 1.00 0.00 H ATOM 458 HE2 HIS A 29 -9.785 9.750 -13.043 1.00 0.00 H ATOM 459 N LEU A 30 -4.204 11.040 -8.166 1.00 0.00 N ATOM 460 CA LEU A 30 -3.161 11.589 -7.304 1.00 0.00 C ATOM 461 C LEU A 30 -1.773 11.109 -7.723 1.00 0.00 C ATOM 462 O LEU A 30 -1.638 10.230 -8.574 1.00 0.00 O ATOM 463 CB LEU A 30 -3.429 11.235 -5.833 1.00 0.00 C ATOM 464 CG LEU A 30 -3.573 9.740 -5.503 1.00 0.00 C ATOM 465 CD1 LEU A 30 -4.660 9.090 -6.343 1.00 0.00 C ATOM 466 CD2 LEU A 30 -2.250 9.016 -5.689 1.00 0.00 C ATOM 467 H LEU A 30 -4.000 10.268 -8.734 1.00 0.00 H ATOM 468 HA LEU A 30 -3.192 12.663 -7.408 1.00 0.00 H ATOM 469 HB2 LEU A 30 -2.616 11.630 -5.242 1.00 0.00 H ATOM 470 HB3 LEU A 30 -4.338 11.733 -5.531 1.00 0.00 H ATOM 471 HG LEU A 30 -3.859 9.641 -4.466 1.00 0.00 H ATOM 472 HD11 LEU A 30 -5.003 8.191 -5.852 1.00 0.00 H ATOM 473 HD12 LEU A 30 -4.263 8.839 -7.316 1.00 0.00 H ATOM 474 HD13 LEU A 30 -5.486 9.776 -6.456 1.00 0.00 H ATOM 475 HD21 LEU A 30 -1.460 9.738 -5.807 1.00 0.00 H ATOM 476 HD22 LEU A 30 -2.299 8.387 -6.568 1.00 0.00 H ATOM 477 HD23 LEU A 30 -2.051 8.406 -4.821 1.00 0.00 H ATOM 478 N THR A 31 -0.745 11.703 -7.119 1.00 0.00 N ATOM 479 CA THR A 31 0.639 11.354 -7.421 1.00 0.00 C ATOM 480 C THR A 31 0.977 9.953 -6.911 1.00 0.00 C ATOM 481 O THR A 31 0.585 9.570 -5.810 1.00 0.00 O ATOM 482 CB THR A 31 1.588 12.379 -6.796 1.00 0.00 C ATOM 483 OG1 THR A 31 1.010 13.672 -6.811 1.00 0.00 O ATOM 484 CG2 THR A 31 2.926 12.466 -7.499 1.00 0.00 C ATOM 485 H THR A 31 -0.922 12.397 -6.456 1.00 0.00 H ATOM 486 HA THR A 31 0.756 11.376 -8.494 1.00 0.00 H ATOM 487 HB THR A 31 1.772 12.102 -5.768 1.00 0.00 H ATOM 488 HG1 THR A 31 1.330 14.175 -6.058 1.00 0.00 H ATOM 489 HG21 THR A 31 3.493 13.290 -7.092 1.00 0.00 H ATOM 490 HG22 THR A 31 2.768 12.625 -8.555 1.00 0.00 H ATOM 491 HG23 THR A 31 3.471 11.546 -7.351 1.00 0.00 H ATOM 492 N PRO A 32 1.712 9.167 -7.715 1.00 0.00 N ATOM 493 CA PRO A 32 2.100 7.797 -7.357 1.00 0.00 C ATOM 494 C PRO A 32 2.861 7.707 -6.037 1.00 0.00 C ATOM 495 O PRO A 32 3.023 6.619 -5.485 1.00 0.00 O ATOM 496 CB PRO A 32 2.993 7.345 -8.522 1.00 0.00 C ATOM 497 CG PRO A 32 3.344 8.588 -9.268 1.00 0.00 C ATOM 498 CD PRO A 32 2.214 9.550 -9.041 1.00 0.00 C ATOM 499 HA PRO A 32 1.236 7.155 -7.302 1.00 0.00 H ATOM 500 HB2 PRO A 32 3.876 6.861 -8.131 1.00 0.00 H ATOM 501 HB3 PRO A 32 2.449 6.654 -9.146 1.00 0.00 H ATOM 502 HG2 PRO A 32 4.267 8.998 -8.885 1.00 0.00 H ATOM 503 HG3 PRO A 32 3.441 8.368 -10.321 1.00 0.00 H ATOM 504 HD2 PRO A 32 2.580 10.566 -9.036 1.00 0.00 H ATOM 505 HD3 PRO A 32 1.448 9.428 -9.791 1.00 0.00 H ATOM 506 N SER A 33 3.331 8.841 -5.536 1.00 0.00 N ATOM 507 CA SER A 33 4.076 8.859 -4.283 1.00 0.00 C ATOM 508 C SER A 33 3.167 8.592 -3.094 1.00 0.00 C ATOM 509 O SER A 33 3.583 7.987 -2.106 1.00 0.00 O ATOM 510 CB SER A 33 4.800 10.194 -4.106 1.00 0.00 C ATOM 511 OG SER A 33 5.863 10.079 -3.175 1.00 0.00 O ATOM 512 H SER A 33 3.180 9.679 -6.017 1.00 0.00 H ATOM 513 HA SER A 33 4.801 8.069 -4.330 1.00 0.00 H ATOM 514 HB2 SER A 33 5.204 10.511 -5.056 1.00 0.00 H ATOM 515 HB3 SER A 33 4.101 10.935 -3.746 1.00 0.00 H ATOM 516 HG SER A 33 5.566 9.582 -2.410 1.00 0.00 H ATOM 517 N GLU A 34 1.923 9.030 -3.197 1.00 0.00 N ATOM 518 CA GLU A 34 0.960 8.817 -2.125 1.00 0.00 C ATOM 519 C GLU A 34 0.380 7.425 -2.223 1.00 0.00 C ATOM 520 O GLU A 34 0.349 6.681 -1.247 1.00 0.00 O ATOM 521 CB GLU A 34 -0.151 9.869 -2.169 1.00 0.00 C ATOM 522 CG GLU A 34 0.279 11.229 -1.645 1.00 0.00 C ATOM 523 CD GLU A 34 1.007 12.052 -2.690 1.00 0.00 C ATOM 524 OE1 GLU A 34 2.209 11.800 -2.912 1.00 0.00 O ATOM 525 OE2 GLU A 34 0.374 12.950 -3.285 1.00 0.00 O ATOM 526 H GLU A 34 1.648 9.494 -4.012 1.00 0.00 H ATOM 527 HA GLU A 34 1.488 8.889 -1.195 1.00 0.00 H ATOM 528 HB2 GLU A 34 -0.478 9.987 -3.191 1.00 0.00 H ATOM 529 HB3 GLU A 34 -0.981 9.523 -1.572 1.00 0.00 H ATOM 530 HG2 GLU A 34 -0.599 11.773 -1.329 1.00 0.00 H ATOM 531 HG3 GLU A 34 0.935 11.085 -0.800 1.00 0.00 H ATOM 532 N SER A 35 -0.038 7.060 -3.415 1.00 0.00 N ATOM 533 CA SER A 35 -0.568 5.729 -3.635 1.00 0.00 C ATOM 534 C SER A 35 0.584 4.726 -3.634 1.00 0.00 C ATOM 535 O SER A 35 0.366 3.514 -3.612 1.00 0.00 O ATOM 536 CB SER A 35 -1.361 5.656 -4.941 1.00 0.00 C ATOM 537 OG SER A 35 -0.531 5.287 -6.029 1.00 0.00 O ATOM 538 H SER A 35 0.043 7.684 -4.161 1.00 0.00 H ATOM 539 HA SER A 35 -1.225 5.499 -2.809 1.00 0.00 H ATOM 540 HB2 SER A 35 -2.147 4.922 -4.838 1.00 0.00 H ATOM 541 HB3 SER A 35 -1.800 6.620 -5.146 1.00 0.00 H ATOM 542 HG SER A 35 -0.329 4.350 -5.975 1.00 0.00 H ATOM 543 N GLY A 36 1.819 5.244 -3.642 1.00 0.00 N ATOM 544 CA GLY A 36 2.980 4.385 -3.623 1.00 0.00 C ATOM 545 C GLY A 36 3.278 3.863 -2.236 1.00 0.00 C ATOM 546 O GLY A 36 3.792 2.756 -2.081 1.00 0.00 O ATOM 547 H GLY A 36 1.940 6.218 -3.652 1.00 0.00 H ATOM 548 HA2 GLY A 36 2.803 3.551 -4.275 1.00 0.00 H ATOM 549 HA3 GLY A 36 3.835 4.939 -3.981 1.00 0.00 H ATOM 550 N ILE A 37 2.948 4.656 -1.219 1.00 0.00 N ATOM 551 CA ILE A 37 3.184 4.240 0.162 1.00 0.00 C ATOM 552 C ILE A 37 2.207 3.148 0.562 1.00 0.00 C ATOM 553 O ILE A 37 2.554 2.229 1.304 1.00 0.00 O ATOM 554 CB ILE A 37 3.091 5.424 1.155 1.00 0.00 C ATOM 555 CG1 ILE A 37 3.158 4.927 2.609 1.00 0.00 C ATOM 556 CG2 ILE A 37 1.824 6.230 0.914 1.00 0.00 C ATOM 557 CD1 ILE A 37 1.828 4.474 3.179 1.00 0.00 C ATOM 558 H ILE A 37 2.532 5.530 -1.404 1.00 0.00 H ATOM 559 HA ILE A 37 4.178 3.832 0.210 1.00 0.00 H ATOM 560 HB ILE A 37 3.933 6.075 0.972 1.00 0.00 H ATOM 561 HG12 ILE A 37 3.838 4.090 2.663 1.00 0.00 H ATOM 562 HG13 ILE A 37 3.532 5.725 3.235 1.00 0.00 H ATOM 563 HG21 ILE A 37 1.047 5.578 0.547 1.00 0.00 H ATOM 564 HG22 ILE A 37 2.022 7.002 0.185 1.00 0.00 H ATOM 565 HG23 ILE A 37 1.505 6.684 1.841 1.00 0.00 H ATOM 566 HD11 ILE A 37 1.102 4.392 2.384 1.00 0.00 H ATOM 567 HD12 ILE A 37 1.484 5.195 3.907 1.00 0.00 H ATOM 568 HD13 ILE A 37 1.949 3.512 3.656 1.00 0.00 H ATOM 569 N LEU A 38 0.993 3.241 0.048 1.00 0.00 N ATOM 570 CA LEU A 38 -0.025 2.243 0.334 1.00 0.00 C ATOM 571 C LEU A 38 0.260 0.973 -0.457 1.00 0.00 C ATOM 572 O LEU A 38 -0.206 -0.111 -0.107 1.00 0.00 O ATOM 573 CB LEU A 38 -1.421 2.774 -0.003 1.00 0.00 C ATOM 574 CG LEU A 38 -1.619 3.216 -1.454 1.00 0.00 C ATOM 575 CD1 LEU A 38 -1.748 2.009 -2.371 1.00 0.00 C ATOM 576 CD2 LEU A 38 -2.846 4.105 -1.569 1.00 0.00 C ATOM 577 H LEU A 38 0.787 3.985 -0.551 1.00 0.00 H ATOM 578 HA LEU A 38 0.022 2.014 1.387 1.00 0.00 H ATOM 579 HB2 LEU A 38 -2.139 1.997 0.215 1.00 0.00 H ATOM 580 HB3 LEU A 38 -1.625 3.618 0.637 1.00 0.00 H ATOM 581 HG LEU A 38 -0.760 3.788 -1.769 1.00 0.00 H ATOM 582 HD11 LEU A 38 -2.460 2.226 -3.154 1.00 0.00 H ATOM 583 HD12 LEU A 38 -2.090 1.158 -1.801 1.00 0.00 H ATOM 584 HD13 LEU A 38 -0.787 1.786 -2.810 1.00 0.00 H ATOM 585 HD21 LEU A 38 -3.276 4.000 -2.554 1.00 0.00 H ATOM 586 HD22 LEU A 38 -2.562 5.134 -1.407 1.00 0.00 H ATOM 587 HD23 LEU A 38 -3.570 3.812 -0.827 1.00 0.00 H ATOM 588 N LYS A 39 1.041 1.119 -1.526 1.00 0.00 N ATOM 589 CA LYS A 39 1.405 -0.009 -2.366 1.00 0.00 C ATOM 590 C LYS A 39 2.368 -0.925 -1.633 1.00 0.00 C ATOM 591 O LYS A 39 2.324 -2.144 -1.790 1.00 0.00 O ATOM 592 CB LYS A 39 2.032 0.477 -3.674 1.00 0.00 C ATOM 593 CG LYS A 39 2.383 -0.647 -4.635 1.00 0.00 C ATOM 594 CD LYS A 39 3.309 -0.167 -5.743 1.00 0.00 C ATOM 595 CE LYS A 39 2.568 -0.001 -7.060 1.00 0.00 C ATOM 596 NZ LYS A 39 2.783 1.348 -7.652 1.00 0.00 N ATOM 597 H LYS A 39 1.385 2.008 -1.748 1.00 0.00 H ATOM 598 HA LYS A 39 0.509 -0.557 -2.586 1.00 0.00 H ATOM 599 HB2 LYS A 39 1.337 1.140 -4.169 1.00 0.00 H ATOM 600 HB3 LYS A 39 2.936 1.022 -3.446 1.00 0.00 H ATOM 601 HG2 LYS A 39 2.875 -1.436 -4.086 1.00 0.00 H ATOM 602 HG3 LYS A 39 1.473 -1.027 -5.077 1.00 0.00 H ATOM 603 HD2 LYS A 39 3.732 0.785 -5.458 1.00 0.00 H ATOM 604 HD3 LYS A 39 4.101 -0.890 -5.874 1.00 0.00 H ATOM 605 HE2 LYS A 39 2.922 -0.748 -7.755 1.00 0.00 H ATOM 606 HE3 LYS A 39 1.511 -0.144 -6.887 1.00 0.00 H ATOM 607 HZ1 LYS A 39 2.248 2.063 -7.118 1.00 0.00 H ATOM 608 HZ2 LYS A 39 2.463 1.361 -8.641 1.00 0.00 H ATOM 609 HZ3 LYS A 39 3.793 1.594 -7.623 1.00 0.00 H ATOM 610 N ARG A 40 3.232 -0.330 -0.822 1.00 0.00 N ATOM 611 CA ARG A 40 4.199 -1.102 -0.053 1.00 0.00 C ATOM 612 C ARG A 40 3.491 -1.914 1.018 1.00 0.00 C ATOM 613 O ARG A 40 3.905 -3.025 1.350 1.00 0.00 O ATOM 614 CB ARG A 40 5.249 -0.182 0.576 1.00 0.00 C ATOM 615 CG ARG A 40 6.674 -0.516 0.166 1.00 0.00 C ATOM 616 CD ARG A 40 7.321 0.630 -0.596 1.00 0.00 C ATOM 617 NE ARG A 40 8.318 0.157 -1.554 1.00 0.00 N ATOM 618 CZ ARG A 40 8.017 -0.361 -2.742 1.00 0.00 C ATOM 619 NH1 ARG A 40 6.751 -0.473 -3.123 1.00 0.00 N ATOM 620 NH2 ARG A 40 8.985 -0.767 -3.553 1.00 0.00 N ATOM 621 H ARG A 40 3.211 0.649 -0.733 1.00 0.00 H ATOM 622 HA ARG A 40 4.681 -1.785 -0.729 1.00 0.00 H ATOM 623 HB2 ARG A 40 5.040 0.836 0.282 1.00 0.00 H ATOM 624 HB3 ARG A 40 5.180 -0.257 1.652 1.00 0.00 H ATOM 625 HG2 ARG A 40 7.256 -0.718 1.053 1.00 0.00 H ATOM 626 HG3 ARG A 40 6.660 -1.394 -0.464 1.00 0.00 H ATOM 627 HD2 ARG A 40 6.553 1.170 -1.128 1.00 0.00 H ATOM 628 HD3 ARG A 40 7.800 1.290 0.112 1.00 0.00 H ATOM 629 HE ARG A 40 9.262 0.228 -1.298 1.00 0.00 H ATOM 630 HH11 ARG A 40 6.016 -0.169 -2.517 1.00 0.00 H ATOM 631 HH12 ARG A 40 6.531 -0.863 -4.018 1.00 0.00 H ATOM 632 HH21 ARG A 40 9.941 -0.685 -3.271 1.00 0.00 H ATOM 633 HH22 ARG A 40 8.759 -1.156 -4.446 1.00 0.00 H ATOM 634 N LEU A 41 2.407 -1.360 1.533 1.00 0.00 N ATOM 635 CA LEU A 41 1.616 -2.039 2.547 1.00 0.00 C ATOM 636 C LEU A 41 0.697 -3.059 1.889 1.00 0.00 C ATOM 637 O LEU A 41 0.266 -4.024 2.520 1.00 0.00 O ATOM 638 CB LEU A 41 0.801 -1.031 3.361 1.00 0.00 C ATOM 639 CG LEU A 41 1.607 0.131 3.949 1.00 0.00 C ATOM 640 CD1 LEU A 41 0.746 0.952 4.899 1.00 0.00 C ATOM 641 CD2 LEU A 41 2.851 -0.385 4.662 1.00 0.00 C ATOM 642 H LEU A 41 2.122 -0.483 1.209 1.00 0.00 H ATOM 643 HA LEU A 41 2.295 -2.561 3.203 1.00 0.00 H ATOM 644 HB2 LEU A 41 0.032 -0.622 2.721 1.00 0.00 H ATOM 645 HB3 LEU A 41 0.326 -1.558 4.175 1.00 0.00 H ATOM 646 HG LEU A 41 1.926 0.780 3.146 1.00 0.00 H ATOM 647 HD11 LEU A 41 1.279 1.110 5.825 1.00 0.00 H ATOM 648 HD12 LEU A 41 -0.174 0.423 5.100 1.00 0.00 H ATOM 649 HD13 LEU A 41 0.521 1.906 4.446 1.00 0.00 H ATOM 650 HD21 LEU A 41 2.920 0.066 5.641 1.00 0.00 H ATOM 651 HD22 LEU A 41 3.728 -0.128 4.086 1.00 0.00 H ATOM 652 HD23 LEU A 41 2.790 -1.458 4.764 1.00 0.00 H ATOM 653 N LEU A 42 0.420 -2.847 0.605 1.00 0.00 N ATOM 654 CA LEU A 42 -0.424 -3.756 -0.152 1.00 0.00 C ATOM 655 C LEU A 42 0.326 -5.050 -0.427 1.00 0.00 C ATOM 656 O LEU A 42 -0.270 -6.124 -0.503 1.00 0.00 O ATOM 657 CB LEU A 42 -0.872 -3.109 -1.468 1.00 0.00 C ATOM 658 CG LEU A 42 -2.374 -2.841 -1.584 1.00 0.00 C ATOM 659 CD1 LEU A 42 -3.161 -4.132 -1.436 1.00 0.00 C ATOM 660 CD2 LEU A 42 -2.818 -1.824 -0.543 1.00 0.00 C ATOM 661 H LEU A 42 0.807 -2.069 0.155 1.00 0.00 H ATOM 662 HA LEU A 42 -1.289 -3.979 0.447 1.00 0.00 H ATOM 663 HB2 LEU A 42 -0.351 -2.170 -1.578 1.00 0.00 H ATOM 664 HB3 LEU A 42 -0.583 -3.757 -2.281 1.00 0.00 H ATOM 665 HG LEU A 42 -2.585 -2.432 -2.562 1.00 0.00 H ATOM 666 HD11 LEU A 42 -4.015 -4.111 -2.098 1.00 0.00 H ATOM 667 HD12 LEU A 42 -3.499 -4.233 -0.416 1.00 0.00 H ATOM 668 HD13 LEU A 42 -2.530 -4.970 -1.691 1.00 0.00 H ATOM 669 HD21 LEU A 42 -3.865 -1.597 -0.686 1.00 0.00 H ATOM 670 HD22 LEU A 42 -2.236 -0.921 -0.650 1.00 0.00 H ATOM 671 HD23 LEU A 42 -2.670 -2.232 0.446 1.00 0.00 H ATOM 672 N ILE A 43 1.644 -4.938 -0.559 1.00 0.00 N ATOM 673 CA ILE A 43 2.483 -6.102 -0.809 1.00 0.00 C ATOM 674 C ILE A 43 2.418 -7.072 0.367 1.00 0.00 C ATOM 675 O ILE A 43 2.637 -8.273 0.206 1.00 0.00 O ATOM 676 CB ILE A 43 3.952 -5.702 -1.061 1.00 0.00 C ATOM 677 CG1 ILE A 43 4.041 -4.715 -2.225 1.00 0.00 C ATOM 678 CG2 ILE A 43 4.799 -6.935 -1.345 1.00 0.00 C ATOM 679 CD1 ILE A 43 5.218 -3.769 -2.126 1.00 0.00 C ATOM 680 H ILE A 43 2.061 -4.052 -0.476 1.00 0.00 H ATOM 681 HA ILE A 43 2.111 -6.599 -1.692 1.00 0.00 H ATOM 682 HB ILE A 43 4.333 -5.231 -0.167 1.00 0.00 H ATOM 683 HG12 ILE A 43 4.137 -5.265 -3.148 1.00 0.00 H ATOM 684 HG13 ILE A 43 3.139 -4.123 -2.256 1.00 0.00 H ATOM 685 HG21 ILE A 43 5.798 -6.629 -1.621 1.00 0.00 H ATOM 686 HG22 ILE A 43 4.357 -7.496 -2.155 1.00 0.00 H ATOM 687 HG23 ILE A 43 4.844 -7.553 -0.461 1.00 0.00 H ATOM 688 HD11 ILE A 43 5.556 -3.721 -1.101 1.00 0.00 H ATOM 689 HD12 ILE A 43 4.916 -2.784 -2.452 1.00 0.00 H ATOM 690 HD13 ILE A 43 6.020 -4.125 -2.754 1.00 0.00 H ATOM 691 N ASN A 44 2.113 -6.544 1.550 1.00 0.00 N ATOM 692 CA ASN A 44 2.016 -7.366 2.749 1.00 0.00 C ATOM 693 C ASN A 44 0.563 -7.664 3.087 1.00 0.00 C ATOM 694 O ASN A 44 0.178 -8.818 3.277 1.00 0.00 O ATOM 695 CB ASN A 44 2.696 -6.668 3.927 1.00 0.00 C ATOM 696 CG ASN A 44 4.182 -6.963 3.995 1.00 0.00 C ATOM 697 OD1 ASN A 44 5.008 -6.050 4.005 1.00 0.00 O ATOM 698 ND2 ASN A 44 4.530 -8.244 4.040 1.00 0.00 N ATOM 699 H ASN A 44 1.948 -5.579 1.617 1.00 0.00 H ATOM 700 HA ASN A 44 2.518 -8.291 2.554 1.00 0.00 H ATOM 701 HB2 ASN A 44 2.564 -5.601 3.831 1.00 0.00 H ATOM 702 HB3 ASN A 44 2.239 -7.001 4.847 1.00 0.00 H ATOM 703 HD21 ASN A 44 3.818 -8.917 4.028 1.00 0.00 H ATOM 704 HD22 ASN A 44 5.484 -8.463 4.084 1.00 0.00 H ATOM 705 N LYS A 45 -0.234 -6.612 3.160 1.00 0.00 N ATOM 706 CA LYS A 45 -1.654 -6.736 3.474 1.00 0.00 C ATOM 707 C LYS A 45 -1.864 -7.536 4.757 1.00 0.00 C ATOM 708 O LYS A 45 -2.020 -8.756 4.721 1.00 0.00 O ATOM 709 CB LYS A 45 -2.400 -7.400 2.316 1.00 0.00 C ATOM 710 CG LYS A 45 -2.817 -6.427 1.225 1.00 0.00 C ATOM 711 CD LYS A 45 -4.021 -5.601 1.646 1.00 0.00 C ATOM 712 CE LYS A 45 -3.600 -4.295 2.300 1.00 0.00 C ATOM 713 NZ LYS A 45 -4.544 -3.187 1.990 1.00 0.00 N ATOM 714 H LYS A 45 0.145 -5.728 2.997 1.00 0.00 H ATOM 715 HA LYS A 45 -2.048 -5.741 3.619 1.00 0.00 H ATOM 716 HB2 LYS A 45 -1.761 -8.150 1.874 1.00 0.00 H ATOM 717 HB3 LYS A 45 -3.289 -7.877 2.701 1.00 0.00 H ATOM 718 HG2 LYS A 45 -1.993 -5.762 1.014 1.00 0.00 H ATOM 719 HG3 LYS A 45 -3.068 -6.986 0.335 1.00 0.00 H ATOM 720 HD2 LYS A 45 -4.616 -5.378 0.773 1.00 0.00 H ATOM 721 HD3 LYS A 45 -4.610 -6.172 2.348 1.00 0.00 H ATOM 722 HE2 LYS A 45 -3.566 -4.438 3.370 1.00 0.00 H ATOM 723 HE3 LYS A 45 -2.616 -4.029 1.943 1.00 0.00 H ATOM 724 HZ1 LYS A 45 -4.818 -3.221 0.987 1.00 0.00 H ATOM 725 HZ2 LYS A 45 -4.096 -2.269 2.184 1.00 0.00 H ATOM 726 HZ3 LYS A 45 -5.400 -3.272 2.575 1.00 0.00 H ATOM 727 N GLY A 46 -1.866 -6.839 5.887 1.00 0.00 N ATOM 728 CA GLY A 46 -2.057 -7.498 7.166 1.00 0.00 C ATOM 729 C GLY A 46 -0.749 -7.931 7.799 1.00 0.00 C ATOM 730 O GLY A 46 -0.584 -9.094 8.166 1.00 0.00 O ATOM 731 H GLY A 46 -1.737 -5.868 5.853 1.00 0.00 H ATOM 732 HA2 GLY A 46 -2.561 -6.818 7.837 1.00 0.00 H ATOM 733 HA3 GLY A 46 -2.678 -8.369 7.020 1.00 0.00 H ATOM 734 N GLN A 47 0.184 -6.992 7.928 1.00 0.00 N ATOM 735 CA GLN A 47 1.484 -7.283 8.522 1.00 0.00 C ATOM 736 C GLN A 47 1.909 -6.171 9.474 1.00 0.00 C ATOM 737 O GLN A 47 1.283 -5.112 9.527 1.00 0.00 O ATOM 738 CB GLN A 47 2.539 -7.466 7.431 1.00 0.00 C ATOM 739 CG GLN A 47 2.362 -8.740 6.620 1.00 0.00 C ATOM 740 CD GLN A 47 2.336 -9.983 7.488 1.00 0.00 C ATOM 741 OE1 GLN A 47 3.195 -10.172 8.349 1.00 0.00 O ATOM 742 NE2 GLN A 47 1.347 -10.841 7.263 1.00 0.00 N ATOM 743 H GLN A 47 -0.007 -6.083 7.617 1.00 0.00 H ATOM 744 HA GLN A 47 1.394 -8.203 9.080 1.00 0.00 H ATOM 745 HB2 GLN A 47 2.492 -6.625 6.756 1.00 0.00 H ATOM 746 HB3 GLN A 47 3.516 -7.491 7.891 1.00 0.00 H ATOM 747 HG2 GLN A 47 1.431 -8.679 6.078 1.00 0.00 H ATOM 748 HG3 GLN A 47 3.181 -8.823 5.921 1.00 0.00 H ATOM 749 HE21 GLN A 47 0.699 -10.626 6.561 1.00 0.00 H ATOM 750 HE22 GLN A 47 1.306 -11.653 7.810 1.00 0.00 H ATOM 751 N LEU A 48 2.975 -6.420 10.228 1.00 0.00 N ATOM 752 CA LEU A 48 3.482 -5.440 11.181 1.00 0.00 C ATOM 753 C LEU A 48 4.643 -4.647 10.587 1.00 0.00 C ATOM 754 O LEU A 48 5.663 -5.216 10.199 1.00 0.00 O ATOM 755 CB LEU A 48 3.927 -6.136 12.469 1.00 0.00 C ATOM 756 CG LEU A 48 3.362 -5.534 13.758 1.00 0.00 C ATOM 757 CD1 LEU A 48 3.074 -6.626 14.778 1.00 0.00 C ATOM 758 CD2 LEU A 48 4.325 -4.505 14.331 1.00 0.00 C ATOM 759 H LEU A 48 3.430 -7.283 10.142 1.00 0.00 H ATOM 760 HA LEU A 48 2.678 -4.757 11.411 1.00 0.00 H ATOM 761 HB2 LEU A 48 3.623 -7.172 12.416 1.00 0.00 H ATOM 762 HB3 LEU A 48 5.005 -6.098 12.524 1.00 0.00 H ATOM 763 HG LEU A 48 2.431 -5.034 13.534 1.00 0.00 H ATOM 764 HD11 LEU A 48 3.842 -6.621 15.538 1.00 0.00 H ATOM 765 HD12 LEU A 48 3.061 -7.586 14.286 1.00 0.00 H ATOM 766 HD13 LEU A 48 2.113 -6.444 15.238 1.00 0.00 H ATOM 767 HD21 LEU A 48 4.710 -3.888 13.532 1.00 0.00 H ATOM 768 HD22 LEU A 48 5.144 -5.011 14.821 1.00 0.00 H ATOM 769 HD23 LEU A 48 3.805 -3.885 15.046 1.00 0.00 H ATOM 770 N CYS A 49 4.479 -3.330 10.523 1.00 0.00 N ATOM 771 CA CYS A 49 5.511 -2.453 9.983 1.00 0.00 C ATOM 772 C CYS A 49 5.461 -1.085 10.656 1.00 0.00 C ATOM 773 O CYS A 49 4.725 -0.197 10.228 1.00 0.00 O ATOM 774 CB CYS A 49 5.344 -2.298 8.471 1.00 0.00 C ATOM 775 SG CYS A 49 5.356 -3.862 7.564 1.00 0.00 S ATOM 776 H CYS A 49 3.644 -2.937 10.852 1.00 0.00 H ATOM 777 HA CYS A 49 6.470 -2.905 10.187 1.00 0.00 H ATOM 778 HB2 CYS A 49 4.403 -1.809 8.269 1.00 0.00 H ATOM 779 HB3 CYS A 49 6.150 -1.689 8.088 1.00 0.00 H ATOM 780 HG CYS A 49 5.031 -3.693 6.676 1.00 0.00 H ATOM 781 N LEU A 50 6.246 -0.928 11.718 1.00 0.00 N ATOM 782 CA LEU A 50 6.293 0.329 12.465 1.00 0.00 C ATOM 783 C LEU A 50 6.461 1.522 11.528 1.00 0.00 C ATOM 784 O LEU A 50 6.794 1.360 10.354 1.00 0.00 O ATOM 785 CB LEU A 50 7.437 0.322 13.491 1.00 0.00 C ATOM 786 CG LEU A 50 7.752 -1.026 14.158 1.00 0.00 C ATOM 787 CD1 LEU A 50 6.484 -1.834 14.414 1.00 0.00 C ATOM 788 CD2 LEU A 50 8.737 -1.819 13.312 1.00 0.00 C ATOM 789 H LEU A 50 6.802 -1.677 12.006 1.00 0.00 H ATOM 790 HA LEU A 50 5.355 0.433 12.990 1.00 0.00 H ATOM 791 HB2 LEU A 50 8.332 0.664 12.994 1.00 0.00 H ATOM 792 HB3 LEU A 50 7.191 1.030 14.269 1.00 0.00 H ATOM 793 HG LEU A 50 8.217 -0.838 15.115 1.00 0.00 H ATOM 794 HD11 LEU A 50 6.412 -2.066 15.466 1.00 0.00 H ATOM 795 HD12 LEU A 50 6.520 -2.751 13.845 1.00 0.00 H ATOM 796 HD13 LEU A 50 5.621 -1.260 14.113 1.00 0.00 H ATOM 797 HD21 LEU A 50 8.453 -2.861 13.310 1.00 0.00 H ATOM 798 HD22 LEU A 50 9.730 -1.717 13.724 1.00 0.00 H ATOM 799 HD23 LEU A 50 8.727 -1.442 12.300 1.00 0.00 H ATOM 800 N ARG A 51 6.229 2.720 12.056 1.00 0.00 N ATOM 801 CA ARG A 51 6.357 3.942 11.268 1.00 0.00 C ATOM 802 C ARG A 51 7.745 4.053 10.660 1.00 0.00 C ATOM 803 O ARG A 51 7.895 4.294 9.463 1.00 0.00 O ATOM 804 CB ARG A 51 6.057 5.175 12.127 1.00 0.00 C ATOM 805 CG ARG A 51 6.642 5.107 13.532 1.00 0.00 C ATOM 806 CD ARG A 51 5.562 5.208 14.599 1.00 0.00 C ATOM 807 NE ARG A 51 5.557 4.045 15.484 1.00 0.00 N ATOM 808 CZ ARG A 51 4.938 4.013 16.662 1.00 0.00 C ATOM 809 NH1 ARG A 51 4.273 5.075 17.100 1.00 0.00 N ATOM 810 NH2 ARG A 51 4.982 2.915 17.404 1.00 0.00 N ATOM 811 H ARG A 51 5.967 2.783 12.998 1.00 0.00 H ATOM 812 HA ARG A 51 5.643 3.891 10.470 1.00 0.00 H ATOM 813 HB2 ARG A 51 6.463 6.046 11.635 1.00 0.00 H ATOM 814 HB3 ARG A 51 4.986 5.287 12.210 1.00 0.00 H ATOM 815 HG2 ARG A 51 7.161 4.168 13.651 1.00 0.00 H ATOM 816 HG3 ARG A 51 7.338 5.922 13.659 1.00 0.00 H ATOM 817 HD2 ARG A 51 5.740 6.095 15.189 1.00 0.00 H ATOM 818 HD3 ARG A 51 4.599 5.286 14.117 1.00 0.00 H ATOM 819 HE ARG A 51 6.039 3.247 15.185 1.00 0.00 H ATOM 820 HH11 ARG A 51 4.235 5.906 16.546 1.00 0.00 H ATOM 821 HH12 ARG A 51 3.810 5.044 17.986 1.00 0.00 H ATOM 822 HH21 ARG A 51 5.481 2.111 17.079 1.00 0.00 H ATOM 823 HH22 ARG A 51 4.518 2.890 18.290 1.00 0.00 H ATOM 824 N LYS A 52 8.753 3.867 11.495 1.00 0.00 N ATOM 825 CA LYS A 52 10.142 3.936 11.051 1.00 0.00 C ATOM 826 C LYS A 52 10.413 2.915 9.958 1.00 0.00 C ATOM 827 O LYS A 52 11.360 3.048 9.183 1.00 0.00 O ATOM 828 CB LYS A 52 11.093 3.715 12.229 1.00 0.00 C ATOM 829 CG LYS A 52 12.385 4.509 12.126 1.00 0.00 C ATOM 830 CD LYS A 52 12.653 5.311 13.390 1.00 0.00 C ATOM 831 CE LYS A 52 12.254 6.767 13.219 1.00 0.00 C ATOM 832 NZ LYS A 52 13.360 7.583 12.646 1.00 0.00 N ATOM 833 H LYS A 52 8.557 3.671 12.430 1.00 0.00 H ATOM 834 HA LYS A 52 10.307 4.914 10.643 1.00 0.00 H ATOM 835 HB2 LYS A 52 10.589 4.002 13.140 1.00 0.00 H ATOM 836 HB3 LYS A 52 11.343 2.666 12.282 1.00 0.00 H ATOM 837 HG2 LYS A 52 13.205 3.824 11.966 1.00 0.00 H ATOM 838 HG3 LYS A 52 12.313 5.187 11.289 1.00 0.00 H ATOM 839 HD2 LYS A 52 12.083 4.885 14.202 1.00 0.00 H ATOM 840 HD3 LYS A 52 13.707 5.259 13.621 1.00 0.00 H ATOM 841 HE2 LYS A 52 11.401 6.819 12.559 1.00 0.00 H ATOM 842 HE3 LYS A 52 11.984 7.169 14.185 1.00 0.00 H ATOM 843 HZ1 LYS A 52 14.279 7.170 12.903 1.00 0.00 H ATOM 844 HZ2 LYS A 52 13.315 8.555 13.013 1.00 0.00 H ATOM 845 HZ3 LYS A 52 13.282 7.613 11.609 1.00 0.00 H ATOM 846 N HIS A 53 9.569 1.903 9.897 1.00 0.00 N ATOM 847 CA HIS A 53 9.699 0.862 8.899 1.00 0.00 C ATOM 848 C HIS A 53 9.052 1.301 7.597 1.00 0.00 C ATOM 849 O HIS A 53 9.541 1.000 6.508 1.00 0.00 O ATOM 850 CB HIS A 53 9.034 -0.401 9.411 1.00 0.00 C ATOM 851 CG HIS A 53 9.479 -1.648 8.711 1.00 0.00 C ATOM 852 ND1 HIS A 53 10.345 -2.560 9.276 1.00 0.00 N ATOM 853 CD2 HIS A 53 9.171 -2.134 7.485 1.00 0.00 C ATOM 854 CE1 HIS A 53 10.552 -3.552 8.427 1.00 0.00 C ATOM 855 NE2 HIS A 53 9.851 -3.317 7.334 1.00 0.00 N ATOM 856 H HIS A 53 8.832 1.855 10.538 1.00 0.00 H ATOM 857 HA HIS A 53 10.743 0.679 8.732 1.00 0.00 H ATOM 858 HB2 HIS A 53 9.254 -0.506 10.462 1.00 0.00 H ATOM 859 HB3 HIS A 53 7.970 -0.301 9.280 1.00 0.00 H ATOM 860 HD1 HIS A 53 10.749 -2.491 10.166 1.00 0.00 H ATOM 861 HD2 HIS A 53 8.513 -1.675 6.760 1.00 0.00 H ATOM 862 HE1 HIS A 53 11.186 -4.409 8.600 1.00 0.00 H ATOM 863 HE2 HIS A 53 9.877 -3.859 6.518 1.00 0.00 H ATOM 864 N LEU A 54 7.951 2.022 7.729 1.00 0.00 N ATOM 865 CA LEU A 54 7.221 2.524 6.576 1.00 0.00 C ATOM 866 C LEU A 54 8.021 3.607 5.882 1.00 0.00 C ATOM 867 O LEU A 54 8.121 3.634 4.656 1.00 0.00 O ATOM 868 CB LEU A 54 5.851 3.063 7.000 1.00 0.00 C ATOM 869 CG LEU A 54 4.656 2.209 6.573 1.00 0.00 C ATOM 870 CD1 LEU A 54 4.529 2.189 5.059 1.00 0.00 C ATOM 871 CD2 LEU A 54 4.789 0.796 7.119 1.00 0.00 C ATOM 872 H LEU A 54 7.626 2.227 8.628 1.00 0.00 H ATOM 873 HA LEU A 54 7.088 1.710 5.891 1.00 0.00 H ATOM 874 HB2 LEU A 54 5.840 3.147 8.077 1.00 0.00 H ATOM 875 HB3 LEU A 54 5.727 4.049 6.578 1.00 0.00 H ATOM 876 HG LEU A 54 3.752 2.641 6.978 1.00 0.00 H ATOM 877 HD11 LEU A 54 5.103 1.367 4.660 1.00 0.00 H ATOM 878 HD12 LEU A 54 4.901 3.119 4.654 1.00 0.00 H ATOM 879 HD13 LEU A 54 3.490 2.069 4.786 1.00 0.00 H ATOM 880 HD21 LEU A 54 3.815 0.430 7.410 1.00 0.00 H ATOM 881 HD22 LEU A 54 5.443 0.801 7.978 1.00 0.00 H ATOM 882 HD23 LEU A 54 5.201 0.153 6.355 1.00 0.00 H ATOM 883 N LEU A 55 8.603 4.488 6.676 1.00 0.00 N ATOM 884 CA LEU A 55 9.415 5.567 6.133 1.00 0.00 C ATOM 885 C LEU A 55 10.675 5.006 5.494 1.00 0.00 C ATOM 886 O LEU A 55 11.247 5.610 4.590 1.00 0.00 O ATOM 887 CB LEU A 55 9.785 6.579 7.218 1.00 0.00 C ATOM 888 CG LEU A 55 10.192 5.976 8.563 1.00 0.00 C ATOM 889 CD1 LEU A 55 11.703 5.922 8.696 1.00 0.00 C ATOM 890 CD2 LEU A 55 9.572 6.763 9.710 1.00 0.00 C ATOM 891 H LEU A 55 8.495 4.399 7.647 1.00 0.00 H ATOM 892 HA LEU A 55 8.835 6.062 5.372 1.00 0.00 H ATOM 893 HB2 LEU A 55 10.606 7.180 6.854 1.00 0.00 H ATOM 894 HB3 LEU A 55 8.936 7.224 7.382 1.00 0.00 H ATOM 895 HG LEU A 55 9.830 4.964 8.624 1.00 0.00 H ATOM 896 HD11 LEU A 55 11.975 5.105 9.349 1.00 0.00 H ATOM 897 HD12 LEU A 55 12.063 6.851 9.112 1.00 0.00 H ATOM 898 HD13 LEU A 55 12.144 5.766 7.724 1.00 0.00 H ATOM 899 HD21 LEU A 55 10.343 7.051 10.408 1.00 0.00 H ATOM 900 HD22 LEU A 55 8.846 6.143 10.215 1.00 0.00 H ATOM 901 HD23 LEU A 55 9.086 7.645 9.323 1.00 0.00 H ATOM 902 N GLU A 56 11.098 3.841 5.971 1.00 0.00 N ATOM 903 CA GLU A 56 12.290 3.188 5.447 1.00 0.00 C ATOM 904 C GLU A 56 12.053 2.674 4.034 1.00 0.00 C ATOM 905 O GLU A 56 12.990 2.551 3.244 1.00 0.00 O ATOM 906 CB GLU A 56 12.714 2.037 6.363 1.00 0.00 C ATOM 907 CG GLU A 56 13.836 2.405 7.321 1.00 0.00 C ATOM 908 CD GLU A 56 15.069 1.542 7.135 1.00 0.00 C ATOM 909 OE1 GLU A 56 15.148 0.473 7.775 1.00 0.00 O ATOM 910 OE2 GLU A 56 15.956 1.937 6.349 1.00 0.00 O ATOM 911 H GLU A 56 10.594 3.409 6.690 1.00 0.00 H ATOM 912 HA GLU A 56 13.076 3.921 5.418 1.00 0.00 H ATOM 913 HB2 GLU A 56 11.860 1.724 6.946 1.00 0.00 H ATOM 914 HB3 GLU A 56 13.045 1.209 5.753 1.00 0.00 H ATOM 915 HG2 GLU A 56 14.109 3.436 7.156 1.00 0.00 H ATOM 916 HG3 GLU A 56 13.480 2.284 8.334 1.00 0.00 H ATOM 917 N GLU A 57 10.799 2.380 3.716 1.00 0.00 N ATOM 918 CA GLU A 57 10.454 1.885 2.388 1.00 0.00 C ATOM 919 C GLU A 57 10.206 3.037 1.432 1.00 0.00 C ATOM 920 O GLU A 57 10.443 2.923 0.229 1.00 0.00 O ATOM 921 CB GLU A 57 9.227 0.972 2.451 1.00 0.00 C ATOM 922 CG GLU A 57 9.360 -0.158 3.458 1.00 0.00 C ATOM 923 CD GLU A 57 10.343 -1.223 3.012 1.00 0.00 C ATOM 924 OE1 GLU A 57 10.320 -1.590 1.818 1.00 0.00 O ATOM 925 OE2 GLU A 57 11.137 -1.689 3.856 1.00 0.00 O ATOM 926 H GLU A 57 10.091 2.502 4.386 1.00 0.00 H ATOM 927 HA GLU A 57 11.296 1.325 2.023 1.00 0.00 H ATOM 928 HB2 GLU A 57 8.365 1.565 2.719 1.00 0.00 H ATOM 929 HB3 GLU A 57 9.065 0.539 1.475 1.00 0.00 H ATOM 930 HG2 GLU A 57 9.699 0.251 4.397 1.00 0.00 H ATOM 931 HG3 GLU A 57 8.392 -0.618 3.594 1.00 0.00 H ATOM 932 N ILE A 58 9.754 4.155 1.974 1.00 0.00 N ATOM 933 CA ILE A 58 9.508 5.336 1.164 1.00 0.00 C ATOM 934 C ILE A 58 10.772 6.180 1.092 1.00 0.00 C ATOM 935 O ILE A 58 10.960 6.960 0.160 1.00 0.00 O ATOM 936 CB ILE A 58 8.336 6.199 1.692 1.00 0.00 C ATOM 937 CG1 ILE A 58 7.458 5.398 2.668 1.00 0.00 C ATOM 938 CG2 ILE A 58 7.513 6.720 0.520 1.00 0.00 C ATOM 939 CD1 ILE A 58 5.989 5.769 2.632 1.00 0.00 C ATOM 940 H ILE A 58 9.605 4.191 2.939 1.00 0.00 H ATOM 941 HA ILE A 58 9.261 5.002 0.168 1.00 0.00 H ATOM 942 HB ILE A 58 8.753 7.051 2.210 1.00 0.00 H ATOM 943 HG12 ILE A 58 7.534 4.348 2.433 1.00 0.00 H ATOM 944 HG13 ILE A 58 7.815 5.562 3.674 1.00 0.00 H ATOM 945 HG21 ILE A 58 6.817 5.956 0.201 1.00 0.00 H ATOM 946 HG22 ILE A 58 8.171 6.972 -0.299 1.00 0.00 H ATOM 947 HG23 ILE A 58 6.966 7.599 0.826 1.00 0.00 H ATOM 948 HD11 ILE A 58 5.542 5.568 3.595 1.00 0.00 H ATOM 949 HD12 ILE A 58 5.490 5.185 1.874 1.00 0.00 H ATOM 950 HD13 ILE A 58 5.887 6.820 2.402 1.00 0.00 H ATOM 951 N LYS A 59 11.653 5.994 2.074 1.00 0.00 N ATOM 952 CA LYS A 59 12.916 6.714 2.110 1.00 0.00 C ATOM 953 C LYS A 59 13.902 6.073 1.145 1.00 0.00 C ATOM 954 O LYS A 59 14.755 6.750 0.572 1.00 0.00 O ATOM 955 CB LYS A 59 13.499 6.730 3.524 1.00 0.00 C ATOM 956 CG LYS A 59 12.934 7.835 4.402 1.00 0.00 C ATOM 957 CD LYS A 59 13.496 7.768 5.813 1.00 0.00 C ATOM 958 CE LYS A 59 15.004 7.963 5.823 1.00 0.00 C ATOM 959 NZ LYS A 59 15.443 8.839 6.944 1.00 0.00 N ATOM 960 H LYS A 59 11.455 5.343 2.779 1.00 0.00 H ATOM 961 HA LYS A 59 12.726 7.728 1.793 1.00 0.00 H ATOM 962 HB2 LYS A 59 13.295 5.781 3.997 1.00 0.00 H ATOM 963 HB3 LYS A 59 14.568 6.865 3.457 1.00 0.00 H ATOM 964 HG2 LYS A 59 13.191 8.791 3.969 1.00 0.00 H ATOM 965 HG3 LYS A 59 11.860 7.734 4.446 1.00 0.00 H ATOM 966 HD2 LYS A 59 13.039 8.544 6.409 1.00 0.00 H ATOM 967 HD3 LYS A 59 13.263 6.802 6.237 1.00 0.00 H ATOM 968 HE2 LYS A 59 15.477 6.998 5.926 1.00 0.00 H ATOM 969 HE3 LYS A 59 15.303 8.412 4.888 1.00 0.00 H ATOM 970 HZ1 LYS A 59 16.429 9.136 6.801 1.00 0.00 H ATOM 971 HZ2 LYS A 59 15.375 8.327 7.846 1.00 0.00 H ATOM 972 HZ3 LYS A 59 14.840 9.686 6.993 1.00 0.00 H ATOM 973 N ASN A 60 13.764 4.760 0.951 1.00 0.00 N ATOM 974 CA ASN A 60 14.627 4.034 0.037 1.00 0.00 C ATOM 975 C ASN A 60 14.027 4.047 -1.365 1.00 0.00 C ATOM 976 O ASN A 60 14.048 3.040 -2.074 1.00 0.00 O ATOM 977 CB ASN A 60 14.823 2.594 0.515 1.00 0.00 C ATOM 978 CG ASN A 60 16.200 2.055 0.178 1.00 0.00 C ATOM 979 OD1 ASN A 60 16.385 1.383 -0.836 1.00 0.00 O ATOM 980 ND2 ASN A 60 17.175 2.347 1.032 1.00 0.00 N ATOM 981 H ASN A 60 13.058 4.272 1.422 1.00 0.00 H ATOM 982 HA ASN A 60 15.577 4.534 0.019 1.00 0.00 H ATOM 983 HB2 ASN A 60 14.695 2.557 1.587 1.00 0.00 H ATOM 984 HB3 ASN A 60 14.084 1.962 0.046 1.00 0.00 H ATOM 985 HD21 ASN A 60 16.954 2.887 1.819 1.00 0.00 H ATOM 986 HD22 ASN A 60 18.075 2.012 0.838 1.00 0.00 H ATOM 987 N HIS A 61 13.483 5.198 -1.750 1.00 0.00 N ATOM 988 CA HIS A 61 12.861 5.361 -3.055 1.00 0.00 C ATOM 989 C HIS A 61 12.454 6.816 -3.277 1.00 0.00 C ATOM 990 O HIS A 61 12.587 7.347 -4.380 1.00 0.00 O ATOM 991 CB HIS A 61 11.636 4.452 -3.169 1.00 0.00 C ATOM 992 CG HIS A 61 11.296 4.078 -4.578 1.00 0.00 C ATOM 993 ND1 HIS A 61 12.250 3.783 -5.530 1.00 0.00 N ATOM 994 CD2 HIS A 61 10.098 3.950 -5.197 1.00 0.00 C ATOM 995 CE1 HIS A 61 11.654 3.491 -6.672 1.00 0.00 C ATOM 996 NE2 HIS A 61 10.349 3.585 -6.497 1.00 0.00 N ATOM 997 H HIS A 61 13.495 5.957 -1.137 1.00 0.00 H ATOM 998 HA HIS A 61 13.582 5.079 -3.806 1.00 0.00 H ATOM 999 HB2 HIS A 61 11.819 3.541 -2.618 1.00 0.00 H ATOM 1000 HB3 HIS A 61 10.781 4.957 -2.743 1.00 0.00 H ATOM 1001 HD1 HIS A 61 13.220 3.787 -5.389 1.00 0.00 H ATOM 1002 HD2 HIS A 61 9.126 4.106 -4.751 1.00 0.00 H ATOM 1003 HE1 HIS A 61 12.150 3.221 -7.593 1.00 0.00 H ATOM 1004 HE2 HIS A 61 9.671 3.344 -7.162 1.00 0.00 H ATOM 1005 N ALA A 62 11.958 7.456 -2.219 1.00 0.00 N ATOM 1006 CA ALA A 62 11.532 8.850 -2.296 1.00 0.00 C ATOM 1007 C ALA A 62 11.293 9.431 -0.903 1.00 0.00 C ATOM 1008 O ALA A 62 10.151 9.601 -0.477 1.00 0.00 O ATOM 1009 CB ALA A 62 10.275 8.967 -3.146 1.00 0.00 C ATOM 1010 H ALA A 62 11.876 6.979 -1.367 1.00 0.00 H ATOM 1011 HA ALA A 62 12.318 9.412 -2.779 1.00 0.00 H ATOM 1012 HB1 ALA A 62 10.154 8.070 -3.735 1.00 0.00 H ATOM 1013 HB2 ALA A 62 10.364 9.820 -3.803 1.00 0.00 H ATOM 1014 HB3 ALA A 62 9.416 9.095 -2.504 1.00 0.00 H ATOM 1015 N LYS A 63 12.380 9.733 -0.197 1.00 0.00 N ATOM 1016 CA LYS A 63 12.291 10.295 1.149 1.00 0.00 C ATOM 1017 C LYS A 63 11.844 11.753 1.104 1.00 0.00 C ATOM 1018 O LYS A 63 12.459 12.581 0.433 1.00 0.00 O ATOM 1019 CB LYS A 63 13.644 10.194 1.858 1.00 0.00 C ATOM 1020 CG LYS A 63 14.766 10.919 1.134 1.00 0.00 C ATOM 1021 CD LYS A 63 16.088 10.180 1.273 1.00 0.00 C ATOM 1022 CE LYS A 63 16.865 10.170 -0.034 1.00 0.00 C ATOM 1023 NZ LYS A 63 17.369 8.809 -0.370 1.00 0.00 N ATOM 1024 H LYS A 63 13.264 9.575 -0.590 1.00 0.00 H ATOM 1025 HA LYS A 63 11.559 9.723 1.703 1.00 0.00 H ATOM 1026 HB2 LYS A 63 13.551 10.618 2.847 1.00 0.00 H ATOM 1027 HB3 LYS A 63 13.916 9.154 1.947 1.00 0.00 H ATOM 1028 HG2 LYS A 63 14.516 10.994 0.086 1.00 0.00 H ATOM 1029 HG3 LYS A 63 14.872 11.909 1.553 1.00 0.00 H ATOM 1030 HD2 LYS A 63 16.684 10.668 2.030 1.00 0.00 H ATOM 1031 HD3 LYS A 63 15.890 9.161 1.572 1.00 0.00 H ATOM 1032 HE2 LYS A 63 16.217 10.509 -0.828 1.00 0.00 H ATOM 1033 HE3 LYS A 63 17.705 10.843 0.056 1.00 0.00 H ATOM 1034 HZ1 LYS A 63 16.677 8.090 -0.077 1.00 0.00 H ATOM 1035 HZ2 LYS A 63 18.268 8.629 0.121 1.00 0.00 H ATOM 1036 HZ3 LYS A 63 17.525 8.729 -1.395 1.00 0.00 H ATOM 1037 N ALA A 64 10.771 12.061 1.828 1.00 0.00 N ATOM 1038 CA ALA A 64 10.241 13.421 1.879 1.00 0.00 C ATOM 1039 C ALA A 64 10.101 14.018 0.480 1.00 0.00 C ATOM 1040 O ALA A 64 10.728 15.028 0.159 1.00 0.00 O ATOM 1041 CB ALA A 64 11.133 14.299 2.744 1.00 0.00 C ATOM 1042 H ALA A 64 10.326 11.357 2.345 1.00 0.00 H ATOM 1043 HA ALA A 64 9.265 13.380 2.339 1.00 0.00 H ATOM 1044 HB1 ALA A 64 12.169 14.102 2.510 1.00 0.00 H ATOM 1045 HB2 ALA A 64 10.951 14.081 3.786 1.00 0.00 H ATOM 1046 HB3 ALA A 64 10.912 15.339 2.549 1.00 0.00 H ATOM 1047 N ILE A 65 9.275 13.388 -0.347 1.00 0.00 N ATOM 1048 CA ILE A 65 9.049 13.849 -1.701 1.00 0.00 C ATOM 1049 C ILE A 65 8.406 15.232 -1.712 1.00 0.00 C ATOM 1050 O ILE A 65 7.187 15.357 -1.829 1.00 0.00 O ATOM 1051 CB ILE A 65 8.148 12.865 -2.463 1.00 0.00 C ATOM 1052 CG1 ILE A 65 6.927 12.485 -1.619 1.00 0.00 C ATOM 1053 CG2 ILE A 65 8.935 11.625 -2.862 1.00 0.00 C ATOM 1054 CD1 ILE A 65 5.608 12.784 -2.298 1.00 0.00 C ATOM 1055 H ILE A 65 8.802 12.591 -0.040 1.00 0.00 H ATOM 1056 HA ILE A 65 10.003 13.898 -2.204 1.00 0.00 H ATOM 1057 HB ILE A 65 7.817 13.348 -3.357 1.00 0.00 H ATOM 1058 HG12 ILE A 65 6.957 11.426 -1.408 1.00 0.00 H ATOM 1059 HG13 ILE A 65 6.954 13.033 -0.689 1.00 0.00 H ATOM 1060 HG21 ILE A 65 8.249 10.842 -3.152 1.00 0.00 H ATOM 1061 HG22 ILE A 65 9.528 11.290 -2.024 1.00 0.00 H ATOM 1062 HG23 ILE A 65 9.584 11.861 -3.692 1.00 0.00 H ATOM 1063 HD11 ILE A 65 5.131 13.618 -1.805 1.00 0.00 H ATOM 1064 HD12 ILE A 65 4.968 11.916 -2.239 1.00 0.00 H ATOM 1065 HD13 ILE A 65 5.785 13.032 -3.334 1.00 0.00 H ATOM 1066 N VAL A 66 9.236 16.266 -1.585 1.00 0.00 N ATOM 1067 CA VAL A 66 8.759 17.649 -1.575 1.00 0.00 C ATOM 1068 C VAL A 66 7.514 17.807 -0.704 1.00 0.00 C ATOM 1069 O VAL A 66 6.585 18.537 -1.052 1.00 0.00 O ATOM 1070 CB VAL A 66 8.456 18.153 -3.003 1.00 0.00 C ATOM 1071 CG1 VAL A 66 7.309 17.369 -3.624 1.00 0.00 C ATOM 1072 CG2 VAL A 66 8.151 19.645 -2.991 1.00 0.00 C ATOM 1073 H VAL A 66 10.196 16.095 -1.492 1.00 0.00 H ATOM 1074 HA VAL A 66 9.547 18.263 -1.164 1.00 0.00 H ATOM 1075 HB VAL A 66 9.336 17.996 -3.610 1.00 0.00 H ATOM 1076 HG11 VAL A 66 6.486 17.320 -2.927 1.00 0.00 H ATOM 1077 HG12 VAL A 66 7.643 16.369 -3.858 1.00 0.00 H ATOM 1078 HG13 VAL A 66 6.986 17.861 -4.530 1.00 0.00 H ATOM 1079 HG21 VAL A 66 8.026 19.980 -1.971 1.00 0.00 H ATOM 1080 HG22 VAL A 66 7.242 19.832 -3.544 1.00 0.00 H ATOM 1081 HG23 VAL A 66 8.968 20.183 -3.448 1.00 0.00 H ATOM 1082 N ALA A 67 7.505 17.117 0.432 1.00 0.00 N ATOM 1083 CA ALA A 67 6.379 17.178 1.356 1.00 0.00 C ATOM 1084 C ALA A 67 6.854 17.429 2.783 1.00 0.00 C ATOM 1085 O ALA A 67 8.037 17.676 3.019 1.00 0.00 O ATOM 1086 CB ALA A 67 5.568 15.892 1.283 1.00 0.00 C ATOM 1087 H ALA A 67 8.275 16.554 0.654 1.00 0.00 H ATOM 1088 HA ALA A 67 5.741 17.996 1.050 1.00 0.00 H ATOM 1089 HB1 ALA A 67 5.251 15.609 2.276 1.00 0.00 H ATOM 1090 HB2 ALA A 67 6.177 15.106 0.862 1.00 0.00 H ATOM 1091 HB3 ALA A 67 4.701 16.048 0.660 1.00 0.00 H ATOM 1092 N ARG A 68 5.925 17.366 3.731 1.00 0.00 N ATOM 1093 CA ARG A 68 6.250 17.586 5.136 1.00 0.00 C ATOM 1094 C ARG A 68 6.797 16.319 5.775 1.00 0.00 C ATOM 1095 O ARG A 68 7.957 16.260 6.182 1.00 0.00 O ATOM 1096 CB ARG A 68 5.013 18.066 5.898 1.00 0.00 C ATOM 1097 CG ARG A 68 4.263 19.185 5.195 1.00 0.00 C ATOM 1098 CD ARG A 68 2.997 19.566 5.946 1.00 0.00 C ATOM 1099 NE ARG A 68 3.258 20.549 6.995 1.00 0.00 N ATOM 1100 CZ ARG A 68 3.433 21.848 6.766 1.00 0.00 C ATOM 1101 NH1 ARG A 68 3.376 22.326 5.529 1.00 0.00 N ATOM 1102 NH2 ARG A 68 3.666 22.673 7.778 1.00 0.00 N ATOM 1103 H ARG A 68 4.999 17.166 3.481 1.00 0.00 H ATOM 1104 HA ARG A 68 7.005 18.345 5.183 1.00 0.00 H ATOM 1105 HB2 ARG A 68 4.338 17.233 6.025 1.00 0.00 H ATOM 1106 HB3 ARG A 68 5.320 18.422 6.870 1.00 0.00 H ATOM 1107 HG2 ARG A 68 4.905 20.051 5.130 1.00 0.00 H ATOM 1108 HG3 ARG A 68 3.996 18.857 4.201 1.00 0.00 H ATOM 1109 HD2 ARG A 68 2.289 19.982 5.245 1.00 0.00 H ATOM 1110 HD3 ARG A 68 2.579 18.677 6.394 1.00 0.00 H ATOM 1111 HE ARG A 68 3.304 20.224 7.918 1.00 0.00 H ATOM 1112 HH11 ARG A 68 3.200 21.710 4.762 1.00 0.00 H ATOM 1113 HH12 ARG A 68 3.509 23.303 5.364 1.00 0.00 H ATOM 1114 HH21 ARG A 68 3.710 22.319 8.712 1.00 0.00 H ATOM 1115 HH22 ARG A 68 3.798 23.650 7.606 1.00 0.00 H ATOM 1116 N ASN A 69 5.948 15.311 5.855 1.00 0.00 N ATOM 1117 CA ASN A 69 6.323 14.030 6.441 1.00 0.00 C ATOM 1118 C ASN A 69 5.592 12.883 5.749 1.00 0.00 C ATOM 1119 O ASN A 69 4.675 13.108 4.960 1.00 0.00 O ATOM 1120 CB ASN A 69 6.011 14.019 7.939 1.00 0.00 C ATOM 1121 CG ASN A 69 6.614 15.207 8.662 1.00 0.00 C ATOM 1122 OD1 ASN A 69 7.834 15.320 8.786 1.00 0.00 O ATOM 1123 ND2 ASN A 69 5.760 16.102 9.145 1.00 0.00 N ATOM 1124 H ASN A 69 5.043 15.435 5.509 1.00 0.00 H ATOM 1125 HA ASN A 69 7.386 13.900 6.302 1.00 0.00 H ATOM 1126 HB2 ASN A 69 4.941 14.043 8.077 1.00 0.00 H ATOM 1127 HB3 ASN A 69 6.407 13.115 8.376 1.00 0.00 H ATOM 1128 HD21 ASN A 69 4.802 15.948 9.009 1.00 0.00 H ATOM 1129 HD22 ASN A 69 6.123 16.880 9.618 1.00 0.00 H ATOM 1130 N VAL A 70 6.004 11.655 6.048 1.00 0.00 N ATOM 1131 CA VAL A 70 5.383 10.480 5.450 1.00 0.00 C ATOM 1132 C VAL A 70 4.129 10.064 6.213 1.00 0.00 C ATOM 1133 O VAL A 70 3.259 9.386 5.669 1.00 0.00 O ATOM 1134 CB VAL A 70 6.363 9.289 5.382 1.00 0.00 C ATOM 1135 CG1 VAL A 70 6.643 8.724 6.767 1.00 0.00 C ATOM 1136 CG2 VAL A 70 5.824 8.204 4.465 1.00 0.00 C ATOM 1137 H VAL A 70 6.740 11.537 6.684 1.00 0.00 H ATOM 1138 HA VAL A 70 5.099 10.739 4.442 1.00 0.00 H ATOM 1139 HB VAL A 70 7.297 9.643 4.971 1.00 0.00 H ATOM 1140 HG11 VAL A 70 7.152 9.467 7.363 1.00 0.00 H ATOM 1141 HG12 VAL A 70 7.265 7.847 6.676 1.00 0.00 H ATOM 1142 HG13 VAL A 70 5.710 8.455 7.243 1.00 0.00 H ATOM 1143 HG21 VAL A 70 6.650 7.667 4.024 1.00 0.00 H ATOM 1144 HG22 VAL A 70 5.229 8.655 3.684 1.00 0.00 H ATOM 1145 HG23 VAL A 70 5.212 7.520 5.036 1.00 0.00 H ATOM 1146 N ASP A 71 4.043 10.476 7.472 1.00 0.00 N ATOM 1147 CA ASP A 71 2.892 10.146 8.305 1.00 0.00 C ATOM 1148 C ASP A 71 1.689 10.988 7.918 1.00 0.00 C ATOM 1149 O ASP A 71 0.569 10.486 7.813 1.00 0.00 O ATOM 1150 CB ASP A 71 3.227 10.349 9.785 1.00 0.00 C ATOM 1151 CG ASP A 71 3.525 9.043 10.494 1.00 0.00 C ATOM 1152 OD1 ASP A 71 3.851 8.054 9.805 1.00 0.00 O ATOM 1153 OD2 ASP A 71 3.434 9.010 11.739 1.00 0.00 O ATOM 1154 H ASP A 71 4.767 11.016 7.849 1.00 0.00 H ATOM 1155 HA ASP A 71 2.653 9.115 8.136 1.00 0.00 H ATOM 1156 HB2 ASP A 71 4.094 10.987 9.867 1.00 0.00 H ATOM 1157 HB3 ASP A 71 2.390 10.822 10.276 1.00 0.00 H ATOM 1158 N VAL A 72 1.933 12.266 7.694 1.00 0.00 N ATOM 1159 CA VAL A 72 0.875 13.186 7.301 1.00 0.00 C ATOM 1160 C VAL A 72 0.359 12.845 5.911 1.00 0.00 C ATOM 1161 O VAL A 72 -0.779 13.159 5.563 1.00 0.00 O ATOM 1162 CB VAL A 72 1.355 14.649 7.320 1.00 0.00 C ATOM 1163 CG1 VAL A 72 0.190 15.599 7.087 1.00 0.00 C ATOM 1164 CG2 VAL A 72 2.054 14.964 8.634 1.00 0.00 C ATOM 1165 H VAL A 72 2.849 12.594 7.785 1.00 0.00 H ATOM 1166 HA VAL A 72 0.065 13.081 8.005 1.00 0.00 H ATOM 1167 HB VAL A 72 2.066 14.784 6.518 1.00 0.00 H ATOM 1168 HG11 VAL A 72 0.131 15.845 6.037 1.00 0.00 H ATOM 1169 HG12 VAL A 72 0.340 16.501 7.661 1.00 0.00 H ATOM 1170 HG13 VAL A 72 -0.729 15.123 7.397 1.00 0.00 H ATOM 1171 HG21 VAL A 72 2.952 14.371 8.716 1.00 0.00 H ATOM 1172 HG22 VAL A 72 1.394 14.733 9.457 1.00 0.00 H ATOM 1173 HG23 VAL A 72 2.311 16.013 8.663 1.00 0.00 H ATOM 1174 N HIS A 73 1.202 12.185 5.126 1.00 0.00 N ATOM 1175 CA HIS A 73 0.831 11.781 3.779 1.00 0.00 C ATOM 1176 C HIS A 73 -0.182 10.647 3.830 1.00 0.00 C ATOM 1177 O HIS A 73 -1.011 10.498 2.933 1.00 0.00 O ATOM 1178 CB HIS A 73 2.068 11.353 2.987 1.00 0.00 C ATOM 1179 CG HIS A 73 2.438 12.306 1.894 1.00 0.00 C ATOM 1180 ND1 HIS A 73 2.795 11.897 0.626 1.00 0.00 N ATOM 1181 CD2 HIS A 73 2.503 13.659 1.882 1.00 0.00 C ATOM 1182 CE1 HIS A 73 3.064 12.955 -0.117 1.00 0.00 C ATOM 1183 NE2 HIS A 73 2.894 14.037 0.621 1.00 0.00 N ATOM 1184 H HIS A 73 2.090 11.954 5.466 1.00 0.00 H ATOM 1185 HA HIS A 73 0.376 12.628 3.295 1.00 0.00 H ATOM 1186 HB2 HIS A 73 2.910 11.279 3.660 1.00 0.00 H ATOM 1187 HB3 HIS A 73 1.886 10.387 2.539 1.00 0.00 H ATOM 1188 HD1 HIS A 73 2.844 10.968 0.317 1.00 0.00 H ATOM 1189 HD2 HIS A 73 2.286 14.318 2.711 1.00 0.00 H ATOM 1190 HE1 HIS A 73 3.370 12.939 -1.152 1.00 0.00 H ATOM 1191 HE2 HIS A 73 2.928 14.958 0.288 1.00 0.00 H ATOM 1192 N ILE A 74 -0.117 9.857 4.895 1.00 0.00 N ATOM 1193 CA ILE A 74 -1.037 8.743 5.072 1.00 0.00 C ATOM 1194 C ILE A 74 -2.462 9.252 5.236 1.00 0.00 C ATOM 1195 O ILE A 74 -3.423 8.581 4.859 1.00 0.00 O ATOM 1196 CB ILE A 74 -0.659 7.876 6.291 1.00 0.00 C ATOM 1197 CG1 ILE A 74 0.809 7.456 6.212 1.00 0.00 C ATOM 1198 CG2 ILE A 74 -1.557 6.649 6.375 1.00 0.00 C ATOM 1199 CD1 ILE A 74 1.394 7.046 7.546 1.00 0.00 C ATOM 1200 H ILE A 74 0.561 10.035 5.580 1.00 0.00 H ATOM 1201 HA ILE A 74 -0.986 8.130 4.188 1.00 0.00 H ATOM 1202 HB ILE A 74 -0.810 8.464 7.184 1.00 0.00 H ATOM 1203 HG12 ILE A 74 0.900 6.616 5.539 1.00 0.00 H ATOM 1204 HG13 ILE A 74 1.392 8.280 5.832 1.00 0.00 H ATOM 1205 HG21 ILE A 74 -1.686 6.369 7.410 1.00 0.00 H ATOM 1206 HG22 ILE A 74 -1.100 5.832 5.836 1.00 0.00 H ATOM 1207 HG23 ILE A 74 -2.519 6.874 5.940 1.00 0.00 H ATOM 1208 HD11 ILE A 74 1.060 6.049 7.794 1.00 0.00 H ATOM 1209 HD12 ILE A 74 1.067 7.736 8.310 1.00 0.00 H ATOM 1210 HD13 ILE A 74 2.472 7.060 7.486 1.00 0.00 H ATOM 1211 N ALA A 75 -2.589 10.450 5.794 1.00 0.00 N ATOM 1212 CA ALA A 75 -3.894 11.061 6.003 1.00 0.00 C ATOM 1213 C ALA A 75 -4.554 11.389 4.677 1.00 0.00 C ATOM 1214 O ALA A 75 -5.689 10.993 4.417 1.00 0.00 O ATOM 1215 CB ALA A 75 -3.768 12.309 6.864 1.00 0.00 C ATOM 1216 H ALA A 75 -1.783 10.935 6.066 1.00 0.00 H ATOM 1217 HA ALA A 75 -4.507 10.353 6.521 1.00 0.00 H ATOM 1218 HB1 ALA A 75 -3.842 12.036 7.906 1.00 0.00 H ATOM 1219 HB2 ALA A 75 -4.560 12.999 6.615 1.00 0.00 H ATOM 1220 HB3 ALA A 75 -2.812 12.777 6.682 1.00 0.00 H ATOM 1221 N SER A 76 -3.826 12.100 3.835 1.00 0.00 N ATOM 1222 CA SER A 76 -4.331 12.467 2.519 1.00 0.00 C ATOM 1223 C SER A 76 -4.568 11.216 1.691 1.00 0.00 C ATOM 1224 O SER A 76 -5.411 11.200 0.794 1.00 0.00 O ATOM 1225 CB SER A 76 -3.354 13.403 1.805 1.00 0.00 C ATOM 1226 OG SER A 76 -2.014 13.103 2.152 1.00 0.00 O ATOM 1227 H SER A 76 -2.926 12.369 4.102 1.00 0.00 H ATOM 1228 HA SER A 76 -5.276 12.968 2.653 1.00 0.00 H ATOM 1229 HB2 SER A 76 -3.469 13.292 0.737 1.00 0.00 H ATOM 1230 HB3 SER A 76 -3.567 14.424 2.086 1.00 0.00 H ATOM 1231 HG SER A 76 -1.850 12.166 2.020 1.00 0.00 H ATOM 1232 N LEU A 77 -3.835 10.161 2.017 1.00 0.00 N ATOM 1233 CA LEU A 77 -3.984 8.896 1.325 1.00 0.00 C ATOM 1234 C LEU A 77 -5.372 8.348 1.571 1.00 0.00 C ATOM 1235 O LEU A 77 -6.006 7.791 0.678 1.00 0.00 O ATOM 1236 CB LEU A 77 -2.938 7.891 1.806 1.00 0.00 C ATOM 1237 CG LEU A 77 -1.862 7.545 0.783 1.00 0.00 C ATOM 1238 CD1 LEU A 77 -0.674 8.475 0.945 1.00 0.00 C ATOM 1239 CD2 LEU A 77 -1.439 6.092 0.930 1.00 0.00 C ATOM 1240 H LEU A 77 -3.195 10.231 2.753 1.00 0.00 H ATOM 1241 HA LEU A 77 -3.856 9.072 0.274 1.00 0.00 H ATOM 1242 HB2 LEU A 77 -2.455 8.299 2.683 1.00 0.00 H ATOM 1243 HB3 LEU A 77 -3.443 6.979 2.086 1.00 0.00 H ATOM 1244 HG LEU A 77 -2.261 7.682 -0.212 1.00 0.00 H ATOM 1245 HD11 LEU A 77 -1.020 9.498 0.951 1.00 0.00 H ATOM 1246 HD12 LEU A 77 0.012 8.331 0.125 1.00 0.00 H ATOM 1247 HD13 LEU A 77 -0.175 8.260 1.877 1.00 0.00 H ATOM 1248 HD21 LEU A 77 -1.203 5.686 -0.042 1.00 0.00 H ATOM 1249 HD22 LEU A 77 -2.246 5.526 1.369 1.00 0.00 H ATOM 1250 HD23 LEU A 77 -0.569 6.033 1.567 1.00 0.00 H ATOM 1251 N ARG A 78 -5.838 8.525 2.797 1.00 0.00 N ATOM 1252 CA ARG A 78 -7.158 8.057 3.184 1.00 0.00 C ATOM 1253 C ARG A 78 -8.216 8.560 2.210 1.00 0.00 C ATOM 1254 O ARG A 78 -9.266 7.939 2.042 1.00 0.00 O ATOM 1255 CB ARG A 78 -7.490 8.506 4.609 1.00 0.00 C ATOM 1256 CG ARG A 78 -7.730 7.353 5.571 1.00 0.00 C ATOM 1257 CD ARG A 78 -7.053 7.592 6.912 1.00 0.00 C ATOM 1258 NE ARG A 78 -7.978 7.422 8.030 1.00 0.00 N ATOM 1259 CZ ARG A 78 -7.767 7.913 9.249 1.00 0.00 C ATOM 1260 NH1 ARG A 78 -6.664 8.602 9.513 1.00 0.00 N ATOM 1261 NH2 ARG A 78 -8.662 7.714 10.207 1.00 0.00 N ATOM 1262 H ARG A 78 -5.278 8.986 3.456 1.00 0.00 H ATOM 1263 HA ARG A 78 -7.141 6.983 3.148 1.00 0.00 H ATOM 1264 HB2 ARG A 78 -6.670 9.097 4.988 1.00 0.00 H ATOM 1265 HB3 ARG A 78 -8.381 9.117 4.586 1.00 0.00 H ATOM 1266 HG2 ARG A 78 -8.792 7.244 5.731 1.00 0.00 H ATOM 1267 HG3 ARG A 78 -7.335 6.447 5.135 1.00 0.00 H ATOM 1268 HD2 ARG A 78 -6.240 6.889 7.021 1.00 0.00 H ATOM 1269 HD3 ARG A 78 -6.662 8.599 6.931 1.00 0.00 H ATOM 1270 HE ARG A 78 -8.801 6.915 7.863 1.00 0.00 H ATOM 1271 HH11 ARG A 78 -5.985 8.756 8.796 1.00 0.00 H ATOM 1272 HH12 ARG A 78 -6.512 8.969 10.431 1.00 0.00 H ATOM 1273 HH21 ARG A 78 -9.495 7.195 10.014 1.00 0.00 H ATOM 1274 HH22 ARG A 78 -8.504 8.083 11.123 1.00 0.00 H ATOM 1275 N LYS A 79 -7.931 9.686 1.566 1.00 0.00 N ATOM 1276 CA LYS A 79 -8.861 10.264 0.605 1.00 0.00 C ATOM 1277 C LYS A 79 -8.819 9.512 -0.715 1.00 0.00 C ATOM 1278 O LYS A 79 -9.830 8.981 -1.176 1.00 0.00 O ATOM 1279 CB LYS A 79 -8.552 11.746 0.380 1.00 0.00 C ATOM 1280 CG LYS A 79 -9.336 12.675 1.293 1.00 0.00 C ATOM 1281 CD LYS A 79 -8.418 13.454 2.222 1.00 0.00 C ATOM 1282 CE LYS A 79 -9.208 14.216 3.275 1.00 0.00 C ATOM 1283 NZ LYS A 79 -10.041 13.307 4.110 1.00 0.00 N ATOM 1284 H LYS A 79 -7.075 10.138 1.741 1.00 0.00 H ATOM 1285 HA LYS A 79 -9.843 10.170 1.010 1.00 0.00 H ATOM 1286 HB2 LYS A 79 -7.498 11.911 0.549 1.00 0.00 H ATOM 1287 HB3 LYS A 79 -8.787 11.999 -0.643 1.00 0.00 H ATOM 1288 HG2 LYS A 79 -9.893 13.374 0.687 1.00 0.00 H ATOM 1289 HG3 LYS A 79 -10.020 12.087 1.887 1.00 0.00 H ATOM 1290 HD2 LYS A 79 -7.752 12.763 2.717 1.00 0.00 H ATOM 1291 HD3 LYS A 79 -7.842 14.156 1.638 1.00 0.00 H ATOM 1292 HE2 LYS A 79 -8.516 14.744 3.914 1.00 0.00 H ATOM 1293 HE3 LYS A 79 -9.852 14.926 2.778 1.00 0.00 H ATOM 1294 HZ1 LYS A 79 -11.014 13.277 3.744 1.00 0.00 H ATOM 1295 HZ2 LYS A 79 -10.063 13.645 5.093 1.00 0.00 H ATOM 1296 HZ3 LYS A 79 -9.645 12.345 4.095 1.00 0.00 H ATOM 1297 N LYS A 80 -7.645 9.472 -1.312 1.00 0.00 N ATOM 1298 CA LYS A 80 -7.456 8.786 -2.582 1.00 0.00 C ATOM 1299 C LYS A 80 -7.585 7.281 -2.405 1.00 0.00 C ATOM 1300 O LYS A 80 -8.398 6.628 -3.060 1.00 0.00 O ATOM 1301 CB LYS A 80 -6.090 9.133 -3.173 1.00 0.00 C ATOM 1302 CG LYS A 80 -5.900 10.621 -3.423 1.00 0.00 C ATOM 1303 CD LYS A 80 -4.846 11.215 -2.502 1.00 0.00 C ATOM 1304 CE LYS A 80 -4.454 12.620 -2.932 1.00 0.00 C ATOM 1305 NZ LYS A 80 -4.599 13.603 -1.823 1.00 0.00 N ATOM 1306 H LYS A 80 -6.888 9.915 -0.887 1.00 0.00 H ATOM 1307 HA LYS A 80 -8.222 9.119 -3.248 1.00 0.00 H ATOM 1308 HB2 LYS A 80 -5.320 8.801 -2.493 1.00 0.00 H ATOM 1309 HB3 LYS A 80 -5.974 8.614 -4.114 1.00 0.00 H ATOM 1310 HG2 LYS A 80 -5.592 10.766 -4.447 1.00 0.00 H ATOM 1311 HG3 LYS A 80 -6.840 11.126 -3.253 1.00 0.00 H ATOM 1312 HD2 LYS A 80 -5.241 11.255 -1.498 1.00 0.00 H ATOM 1313 HD3 LYS A 80 -3.969 10.584 -2.521 1.00 0.00 H ATOM 1314 HE2 LYS A 80 -3.425 12.609 -3.259 1.00 0.00 H ATOM 1315 HE3 LYS A 80 -5.087 12.922 -3.754 1.00 0.00 H ATOM 1316 HZ1 LYS A 80 -5.493 14.125 -1.922 1.00 0.00 H ATOM 1317 HZ2 LYS A 80 -3.811 14.282 -1.841 1.00 0.00 H ATOM 1318 HZ3 LYS A 80 -4.596 13.111 -0.906 1.00 0.00 H ATOM 1319 N LEU A 81 -6.777 6.747 -1.509 1.00 0.00 N ATOM 1320 CA LEU A 81 -6.779 5.316 -1.213 1.00 0.00 C ATOM 1321 C LEU A 81 -8.178 4.842 -0.830 1.00 0.00 C ATOM 1322 O LEU A 81 -8.694 3.876 -1.393 1.00 0.00 O ATOM 1323 CB LEU A 81 -5.794 5.011 -0.079 1.00 0.00 C ATOM 1324 CG LEU A 81 -5.824 3.575 0.456 1.00 0.00 C ATOM 1325 CD1 LEU A 81 -5.865 2.570 -0.685 1.00 0.00 C ATOM 1326 CD2 LEU A 81 -4.621 3.317 1.352 1.00 0.00 C ATOM 1327 H LEU A 81 -6.163 7.335 -1.028 1.00 0.00 H ATOM 1328 HA LEU A 81 -6.464 4.793 -2.103 1.00 0.00 H ATOM 1329 HB2 LEU A 81 -4.796 5.221 -0.433 1.00 0.00 H ATOM 1330 HB3 LEU A 81 -6.011 5.676 0.742 1.00 0.00 H ATOM 1331 HG LEU A 81 -6.717 3.440 1.049 1.00 0.00 H ATOM 1332 HD11 LEU A 81 -6.829 2.614 -1.168 1.00 0.00 H ATOM 1333 HD12 LEU A 81 -5.703 1.577 -0.293 1.00 0.00 H ATOM 1334 HD13 LEU A 81 -5.093 2.805 -1.401 1.00 0.00 H ATOM 1335 HD21 LEU A 81 -4.933 2.756 2.220 1.00 0.00 H ATOM 1336 HD22 LEU A 81 -4.197 4.259 1.666 1.00 0.00 H ATOM 1337 HD23 LEU A 81 -3.880 2.752 0.806 1.00 0.00 H ATOM 1338 N GLY A 82 -8.787 5.528 0.133 1.00 0.00 N ATOM 1339 CA GLY A 82 -10.120 5.162 0.576 1.00 0.00 C ATOM 1340 C GLY A 82 -10.137 4.651 2.003 1.00 0.00 C ATOM 1341 O GLY A 82 -9.398 5.144 2.855 1.00 0.00 O ATOM 1342 H GLY A 82 -8.327 6.288 0.545 1.00 0.00 H ATOM 1343 HA2 GLY A 82 -10.760 6.030 0.508 1.00 0.00 H ATOM 1344 HA3 GLY A 82 -10.506 4.392 -0.076 1.00 0.00 H ATOM 1345 N ALA A 83 -10.983 3.660 2.264 1.00 0.00 N ATOM 1346 CA ALA A 83 -11.095 3.082 3.598 1.00 0.00 C ATOM 1347 C ALA A 83 -9.827 2.324 3.986 1.00 0.00 C ATOM 1348 O ALA A 83 -9.611 2.020 5.159 1.00 0.00 O ATOM 1349 CB ALA A 83 -12.304 2.161 3.673 1.00 0.00 C ATOM 1350 H ALA A 83 -11.546 3.310 1.542 1.00 0.00 H ATOM 1351 HA ALA A 83 -11.245 3.890 4.298 1.00 0.00 H ATOM 1352 HB1 ALA A 83 -13.160 2.720 4.022 1.00 0.00 H ATOM 1353 HB2 ALA A 83 -12.098 1.352 4.358 1.00 0.00 H ATOM 1354 HB3 ALA A 83 -12.512 1.759 2.693 1.00 0.00 H ATOM 1355 N TYR A 84 -8.990 2.022 2.998 1.00 0.00 N ATOM 1356 CA TYR A 84 -7.747 1.301 3.244 1.00 0.00 C ATOM 1357 C TYR A 84 -6.694 2.218 3.858 1.00 0.00 C ATOM 1358 O TYR A 84 -5.767 1.755 4.519 1.00 0.00 O ATOM 1359 CB TYR A 84 -7.220 0.690 1.946 1.00 0.00 C ATOM 1360 CG TYR A 84 -8.288 0.011 1.120 1.00 0.00 C ATOM 1361 CD1 TYR A 84 -8.901 -1.153 1.564 1.00 0.00 C ATOM 1362 CD2 TYR A 84 -8.683 0.536 -0.103 1.00 0.00 C ATOM 1363 CE1 TYR A 84 -9.879 -1.776 0.811 1.00 0.00 C ATOM 1364 CE2 TYR A 84 -9.660 -0.079 -0.860 1.00 0.00 C ATOM 1365 CZ TYR A 84 -10.254 -1.234 -0.400 1.00 0.00 C ATOM 1366 OH TYR A 84 -11.228 -1.849 -1.153 1.00 0.00 O ATOM 1367 H TYR A 84 -9.212 2.289 2.083 1.00 0.00 H ATOM 1368 HA TYR A 84 -7.962 0.505 3.942 1.00 0.00 H ATOM 1369 HB2 TYR A 84 -6.780 1.470 1.344 1.00 0.00 H ATOM 1370 HB3 TYR A 84 -6.464 -0.044 2.183 1.00 0.00 H ATOM 1371 HD1 TYR A 84 -8.605 -1.574 2.513 1.00 0.00 H ATOM 1372 HD2 TYR A 84 -8.216 1.441 -0.461 1.00 0.00 H ATOM 1373 HE1 TYR A 84 -10.344 -2.680 1.173 1.00 0.00 H ATOM 1374 HE2 TYR A 84 -9.952 0.345 -1.809 1.00 0.00 H ATOM 1375 HH TYR A 84 -10.958 -1.866 -2.074 1.00 0.00 H ATOM 1376 N GLY A 85 -6.841 3.522 3.645 1.00 0.00 N ATOM 1377 CA GLY A 85 -5.891 4.463 4.205 1.00 0.00 C ATOM 1378 C GLY A 85 -5.890 4.411 5.715 1.00 0.00 C ATOM 1379 O GLY A 85 -4.855 4.599 6.353 1.00 0.00 O ATOM 1380 H GLY A 85 -7.600 3.846 3.116 1.00 0.00 H ATOM 1381 HA2 GLY A 85 -4.902 4.223 3.843 1.00 0.00 H ATOM 1382 HA3 GLY A 85 -6.149 5.458 3.891 1.00 0.00 H ATOM 1383 N SER A 86 -7.057 4.140 6.285 1.00 0.00 N ATOM 1384 CA SER A 86 -7.197 4.040 7.728 1.00 0.00 C ATOM 1385 C SER A 86 -6.661 2.697 8.220 1.00 0.00 C ATOM 1386 O SER A 86 -6.473 2.496 9.420 1.00 0.00 O ATOM 1387 CB SER A 86 -8.666 4.215 8.131 1.00 0.00 C ATOM 1388 OG SER A 86 -9.188 3.039 8.727 1.00 0.00 O ATOM 1389 H SER A 86 -7.842 3.990 5.718 1.00 0.00 H ATOM 1390 HA SER A 86 -6.612 4.832 8.172 1.00 0.00 H ATOM 1391 HB2 SER A 86 -8.746 5.026 8.839 1.00 0.00 H ATOM 1392 HB3 SER A 86 -9.251 4.448 7.253 1.00 0.00 H ATOM 1393 HG SER A 86 -10.064 2.863 8.376 1.00 0.00 H ATOM 1394 N ARG A 87 -6.412 1.778 7.283 1.00 0.00 N ATOM 1395 CA ARG A 87 -5.894 0.460 7.626 1.00 0.00 C ATOM 1396 C ARG A 87 -4.637 0.571 8.479 1.00 0.00 C ATOM 1397 O ARG A 87 -4.403 -0.255 9.360 1.00 0.00 O ATOM 1398 CB ARG A 87 -5.600 -0.344 6.364 1.00 0.00 C ATOM 1399 CG ARG A 87 -5.880 -1.825 6.524 1.00 0.00 C ATOM 1400 CD ARG A 87 -7.101 -2.252 5.726 1.00 0.00 C ATOM 1401 NE ARG A 87 -8.309 -1.555 6.162 1.00 0.00 N ATOM 1402 CZ ARG A 87 -9.484 -1.649 5.543 1.00 0.00 C ATOM 1403 NH1 ARG A 87 -9.615 -2.409 4.463 1.00 0.00 N ATOM 1404 NH2 ARG A 87 -10.532 -0.981 6.007 1.00 0.00 N ATOM 1405 H ARG A 87 -6.578 1.994 6.339 1.00 0.00 H ATOM 1406 HA ARG A 87 -6.651 -0.058 8.194 1.00 0.00 H ATOM 1407 HB2 ARG A 87 -6.215 0.031 5.561 1.00 0.00 H ATOM 1408 HB3 ARG A 87 -4.560 -0.220 6.102 1.00 0.00 H ATOM 1409 HG2 ARG A 87 -5.025 -2.379 6.182 1.00 0.00 H ATOM 1410 HG3 ARG A 87 -6.051 -2.037 7.568 1.00 0.00 H ATOM 1411 HD2 ARG A 87 -6.928 -2.033 4.683 1.00 0.00 H ATOM 1412 HD3 ARG A 87 -7.244 -3.314 5.850 1.00 0.00 H ATOM 1413 HE ARG A 87 -8.242 -0.988 6.958 1.00 0.00 H ATOM 1414 HH11 ARG A 87 -8.829 -2.915 4.108 1.00 0.00 H ATOM 1415 HH12 ARG A 87 -10.500 -2.475 4.003 1.00 0.00 H ATOM 1416 HH21 ARG A 87 -10.439 -0.408 6.821 1.00 0.00 H ATOM 1417 HH22 ARG A 87 -11.415 -1.051 5.542 1.00 0.00 H ATOM 1418 N ILE A 88 -3.835 1.603 8.223 1.00 0.00 N ATOM 1419 CA ILE A 88 -2.604 1.817 8.987 1.00 0.00 C ATOM 1420 C ILE A 88 -2.917 1.906 10.481 1.00 0.00 C ATOM 1421 O ILE A 88 -3.177 2.989 11.005 1.00 0.00 O ATOM 1422 CB ILE A 88 -1.865 3.105 8.543 1.00 0.00 C ATOM 1423 CG1 ILE A 88 -1.963 3.301 7.025 1.00 0.00 C ATOM 1424 CG2 ILE A 88 -0.403 3.062 8.972 1.00 0.00 C ATOM 1425 CD1 ILE A 88 -1.690 2.044 6.227 1.00 0.00 C ATOM 1426 H ILE A 88 -4.081 2.237 7.512 1.00 0.00 H ATOM 1427 HA ILE A 88 -1.953 0.972 8.815 1.00 0.00 H ATOM 1428 HB ILE A 88 -2.331 3.946 9.035 1.00 0.00 H ATOM 1429 HG12 ILE A 88 -2.955 3.642 6.776 1.00 0.00 H ATOM 1430 HG13 ILE A 88 -1.245 4.049 6.720 1.00 0.00 H ATOM 1431 HG21 ILE A 88 -0.141 3.993 9.454 1.00 0.00 H ATOM 1432 HG22 ILE A 88 0.225 2.921 8.103 1.00 0.00 H ATOM 1433 HG23 ILE A 88 -0.253 2.245 9.660 1.00 0.00 H ATOM 1434 HD11 ILE A 88 -2.588 1.446 6.179 1.00 0.00 H ATOM 1435 HD12 ILE A 88 -0.905 1.477 6.705 1.00 0.00 H ATOM 1436 HD13 ILE A 88 -1.383 2.313 5.227 1.00 0.00 H ATOM 1437 N VAL A 89 -2.911 0.757 11.158 1.00 0.00 N ATOM 1438 CA VAL A 89 -3.217 0.708 12.584 1.00 0.00 C ATOM 1439 C VAL A 89 -2.021 1.114 13.438 1.00 0.00 C ATOM 1440 O VAL A 89 -1.000 0.428 13.461 1.00 0.00 O ATOM 1441 CB VAL A 89 -3.678 -0.700 13.007 1.00 0.00 C ATOM 1442 CG1 VAL A 89 -4.123 -0.709 14.461 1.00 0.00 C ATOM 1443 CG2 VAL A 89 -4.794 -1.193 12.098 1.00 0.00 C ATOM 1444 H VAL A 89 -2.710 -0.081 10.684 1.00 0.00 H ATOM 1445 HA VAL A 89 -4.028 1.396 12.772 1.00 0.00 H ATOM 1446 HB VAL A 89 -2.840 -1.374 12.909 1.00 0.00 H ATOM 1447 HG11 VAL A 89 -3.762 0.182 14.954 1.00 0.00 H ATOM 1448 HG12 VAL A 89 -3.721 -1.581 14.955 1.00 0.00 H ATOM 1449 HG13 VAL A 89 -5.202 -0.734 14.507 1.00 0.00 H ATOM 1450 HG21 VAL A 89 -5.328 -1.994 12.585 1.00 0.00 H ATOM 1451 HG22 VAL A 89 -4.372 -1.553 11.172 1.00 0.00 H ATOM 1452 HG23 VAL A 89 -5.474 -0.380 11.891 1.00 0.00 H ATOM 1453 N THR A 90 -2.163 2.228 14.152 1.00 0.00 N ATOM 1454 CA THR A 90 -1.103 2.722 15.023 1.00 0.00 C ATOM 1455 C THR A 90 -1.271 2.170 16.435 1.00 0.00 C ATOM 1456 O THR A 90 -1.919 2.786 17.280 1.00 0.00 O ATOM 1457 CB THR A 90 -1.112 4.252 15.057 1.00 0.00 C ATOM 1458 OG1 THR A 90 -1.766 4.776 13.916 1.00 0.00 O ATOM 1459 CG2 THR A 90 0.274 4.858 15.110 1.00 0.00 C ATOM 1460 H THR A 90 -3.007 2.724 14.099 1.00 0.00 H ATOM 1461 HA THR A 90 -0.159 2.383 14.624 1.00 0.00 H ATOM 1462 HB THR A 90 -1.649 4.579 15.936 1.00 0.00 H ATOM 1463 HG1 THR A 90 -2.715 4.782 14.065 1.00 0.00 H ATOM 1464 HG21 THR A 90 0.195 5.927 15.242 1.00 0.00 H ATOM 1465 HG22 THR A 90 0.795 4.646 14.188 1.00 0.00 H ATOM 1466 HG23 THR A 90 0.822 4.433 15.938 1.00 0.00 H ATOM 1467 N LEU A 91 -0.690 1.000 16.680 1.00 0.00 N ATOM 1468 CA LEU A 91 -0.782 0.359 17.987 1.00 0.00 C ATOM 1469 C LEU A 91 0.271 0.904 18.946 1.00 0.00 C ATOM 1470 O LEU A 91 1.471 0.773 18.705 1.00 0.00 O ATOM 1471 CB LEU A 91 -0.619 -1.156 17.842 1.00 0.00 C ATOM 1472 CG LEU A 91 -1.785 -1.871 17.157 1.00 0.00 C ATOM 1473 CD1 LEU A 91 -1.300 -3.127 16.451 1.00 0.00 C ATOM 1474 CD2 LEU A 91 -2.869 -2.211 18.169 1.00 0.00 C ATOM 1475 H LEU A 91 -0.191 0.554 15.964 1.00 0.00 H ATOM 1476 HA LEU A 91 -1.761 0.569 18.390 1.00 0.00 H ATOM 1477 HB2 LEU A 91 0.278 -1.347 17.272 1.00 0.00 H ATOM 1478 HB3 LEU A 91 -0.496 -1.580 18.827 1.00 0.00 H ATOM 1479 HG LEU A 91 -2.215 -1.215 16.414 1.00 0.00 H ATOM 1480 HD11 LEU A 91 -0.310 -2.958 16.055 1.00 0.00 H ATOM 1481 HD12 LEU A 91 -1.975 -3.369 15.643 1.00 0.00 H ATOM 1482 HD13 LEU A 91 -1.272 -3.947 17.153 1.00 0.00 H ATOM 1483 HD21 LEU A 91 -2.426 -2.315 19.149 1.00 0.00 H ATOM 1484 HD22 LEU A 91 -3.344 -3.139 17.889 1.00 0.00 H ATOM 1485 HD23 LEU A 91 -3.604 -1.421 18.188 1.00 0.00 H ATOM 1486 N ARG A 92 -0.185 1.509 20.039 1.00 0.00 N ATOM 1487 CA ARG A 92 0.722 2.064 21.038 1.00 0.00 C ATOM 1488 C ARG A 92 1.430 0.944 21.792 1.00 0.00 C ATOM 1489 O ARG A 92 1.168 0.708 22.972 1.00 0.00 O ATOM 1490 CB ARG A 92 -0.042 2.959 22.016 1.00 0.00 C ATOM 1491 CG ARG A 92 -1.256 2.289 22.636 1.00 0.00 C ATOM 1492 CD ARG A 92 -1.761 3.061 23.844 1.00 0.00 C ATOM 1493 NE ARG A 92 -2.995 2.493 24.381 1.00 0.00 N ATOM 1494 CZ ARG A 92 -3.658 3.005 25.415 1.00 0.00 C ATOM 1495 NH1 ARG A 92 -3.210 4.094 26.027 1.00 0.00 N ATOM 1496 NH2 ARG A 92 -4.773 2.426 25.840 1.00 0.00 N ATOM 1497 H ARG A 92 -1.152 1.578 20.180 1.00 0.00 H ATOM 1498 HA ARG A 92 1.461 2.658 20.520 1.00 0.00 H ATOM 1499 HB2 ARG A 92 0.626 3.253 22.813 1.00 0.00 H ATOM 1500 HB3 ARG A 92 -0.374 3.844 21.493 1.00 0.00 H ATOM 1501 HG2 ARG A 92 -2.044 2.239 21.899 1.00 0.00 H ATOM 1502 HG3 ARG A 92 -0.986 1.290 22.946 1.00 0.00 H ATOM 1503 HD2 ARG A 92 -1.003 3.039 24.613 1.00 0.00 H ATOM 1504 HD3 ARG A 92 -1.945 4.084 23.550 1.00 0.00 H ATOM 1505 HE ARG A 92 -3.348 1.688 23.948 1.00 0.00 H ATOM 1506 HH11 ARG A 92 -2.370 4.536 25.712 1.00 0.00 H ATOM 1507 HH12 ARG A 92 -3.712 4.474 26.803 1.00 0.00 H ATOM 1508 HH21 ARG A 92 -5.116 1.605 25.382 1.00 0.00 H ATOM 1509 HH22 ARG A 92 -5.271 2.810 26.617 1.00 0.00 H ATOM 1510 N GLY A 93 2.323 0.254 21.095 1.00 0.00 N ATOM 1511 CA GLY A 93 3.059 -0.843 21.694 1.00 0.00 C ATOM 1512 C GLY A 93 3.554 -1.823 20.651 1.00 0.00 C ATOM 1513 O GLY A 93 4.652 -2.367 20.768 1.00 0.00 O ATOM 1514 H GLY A 93 2.481 0.488 20.156 1.00 0.00 H ATOM 1515 HA2 GLY A 93 3.906 -0.445 22.234 1.00 0.00 H ATOM 1516 HA3 GLY A 93 2.413 -1.363 22.386 1.00 0.00 H ATOM 1517 N VAL A 94 2.741 -2.036 19.621 1.00 0.00 N ATOM 1518 CA VAL A 94 3.096 -2.945 18.538 1.00 0.00 C ATOM 1519 C VAL A 94 3.732 -2.176 17.388 1.00 0.00 C ATOM 1520 O VAL A 94 4.659 -2.659 16.737 1.00 0.00 O ATOM 1521 CB VAL A 94 1.866 -3.707 18.003 1.00 0.00 C ATOM 1522 CG1 VAL A 94 2.301 -4.936 17.219 1.00 0.00 C ATOM 1523 CG2 VAL A 94 0.926 -4.091 19.137 1.00 0.00 C ATOM 1524 H VAL A 94 1.883 -1.564 19.585 1.00 0.00 H ATOM 1525 HA VAL A 94 3.807 -3.664 18.920 1.00 0.00 H ATOM 1526 HB VAL A 94 1.332 -3.052 17.329 1.00 0.00 H ATOM 1527 HG11 VAL A 94 2.345 -4.694 16.168 1.00 0.00 H ATOM 1528 HG12 VAL A 94 1.589 -5.733 17.376 1.00 0.00 H ATOM 1529 HG13 VAL A 94 3.276 -5.252 17.557 1.00 0.00 H ATOM 1530 HG21 VAL A 94 0.682 -5.141 19.063 1.00 0.00 H ATOM 1531 HG22 VAL A 94 0.021 -3.506 19.066 1.00 0.00 H ATOM 1532 HG23 VAL A 94 1.406 -3.899 20.085 1.00 0.00 H ATOM 1533 N GLY A 95 3.221 -0.973 17.144 1.00 0.00 N ATOM 1534 CA GLY A 95 3.740 -0.145 16.074 1.00 0.00 C ATOM 1535 C GLY A 95 2.693 0.163 15.024 1.00 0.00 C ATOM 1536 O GLY A 95 1.662 0.765 15.324 1.00 0.00 O ATOM 1537 H GLY A 95 2.482 -0.645 17.698 1.00 0.00 H ATOM 1538 HA2 GLY A 95 4.098 0.783 16.492 1.00 0.00 H ATOM 1539 HA3 GLY A 95 4.565 -0.658 15.604 1.00 0.00 H ATOM 1540 N TYR A 96 2.956 -0.251 13.791 1.00 0.00 N ATOM 1541 CA TYR A 96 2.028 -0.016 12.693 1.00 0.00 C ATOM 1542 C TYR A 96 1.617 -1.334 12.044 1.00 0.00 C ATOM 1543 O TYR A 96 2.418 -1.980 11.370 1.00 0.00 O ATOM 1544 CB TYR A 96 2.664 0.909 11.652 1.00 0.00 C ATOM 1545 CG TYR A 96 2.109 2.318 11.664 1.00 0.00 C ATOM 1546 CD1 TYR A 96 0.757 2.556 11.876 1.00 0.00 C ATOM 1547 CD2 TYR A 96 2.943 3.409 11.465 1.00 0.00 C ATOM 1548 CE1 TYR A 96 0.253 3.843 11.888 1.00 0.00 C ATOM 1549 CE2 TYR A 96 2.447 4.699 11.475 1.00 0.00 C ATOM 1550 CZ TYR A 96 1.101 4.910 11.687 1.00 0.00 C ATOM 1551 OH TYR A 96 0.604 6.193 11.699 1.00 0.00 O ATOM 1552 H TYR A 96 3.794 -0.726 13.614 1.00 0.00 H ATOM 1553 HA TYR A 96 1.150 0.461 13.099 1.00 0.00 H ATOM 1554 HB2 TYR A 96 3.724 0.972 11.841 1.00 0.00 H ATOM 1555 HB3 TYR A 96 2.505 0.496 10.667 1.00 0.00 H ATOM 1556 HD1 TYR A 96 0.094 1.719 12.032 1.00 0.00 H ATOM 1557 HD2 TYR A 96 3.995 3.240 11.299 1.00 0.00 H ATOM 1558 HE1 TYR A 96 -0.802 4.008 12.054 1.00 0.00 H ATOM 1559 HE2 TYR A 96 3.113 5.534 11.317 1.00 0.00 H ATOM 1560 HH TYR A 96 -0.141 6.253 11.096 1.00 0.00 H ATOM 1561 N LEU A 97 0.365 -1.731 12.254 1.00 0.00 N ATOM 1562 CA LEU A 97 -0.143 -2.976 11.689 1.00 0.00 C ATOM 1563 C LEU A 97 -1.322 -2.717 10.759 1.00 0.00 C ATOM 1564 O LEU A 97 -2.473 -2.702 11.193 1.00 0.00 O ATOM 1565 CB LEU A 97 -0.563 -3.937 12.804 1.00 0.00 C ATOM 1566 CG LEU A 97 -1.222 -5.236 12.325 1.00 0.00 C ATOM 1567 CD1 LEU A 97 -0.356 -6.438 12.671 1.00 0.00 C ATOM 1568 CD2 LEU A 97 -2.610 -5.387 12.928 1.00 0.00 C ATOM 1569 H LEU A 97 -0.230 -1.175 12.802 1.00 0.00 H ATOM 1570 HA LEU A 97 0.655 -3.429 11.119 1.00 0.00 H ATOM 1571 HB2 LEU A 97 0.316 -4.191 13.380 1.00 0.00 H ATOM 1572 HB3 LEU A 97 -1.259 -3.422 13.449 1.00 0.00 H ATOM 1573 HG LEU A 97 -1.326 -5.201 11.250 1.00 0.00 H ATOM 1574 HD11 LEU A 97 -0.467 -7.192 11.906 1.00 0.00 H ATOM 1575 HD12 LEU A 97 -0.666 -6.842 13.623 1.00 0.00 H ATOM 1576 HD13 LEU A 97 0.678 -6.132 12.729 1.00 0.00 H ATOM 1577 HD21 LEU A 97 -2.525 -5.739 13.946 1.00 0.00 H ATOM 1578 HD22 LEU A 97 -3.179 -6.099 12.348 1.00 0.00 H ATOM 1579 HD23 LEU A 97 -3.113 -4.432 12.919 1.00 0.00 H ATOM 1580 N PHE A 98 -1.031 -2.527 9.478 1.00 0.00 N ATOM 1581 CA PHE A 98 -2.077 -2.282 8.492 1.00 0.00 C ATOM 1582 C PHE A 98 -2.899 -3.547 8.273 1.00 0.00 C ATOM 1583 O PHE A 98 -2.789 -4.207 7.241 1.00 0.00 O ATOM 1584 CB PHE A 98 -1.479 -1.796 7.165 1.00 0.00 C ATOM 1585 CG PHE A 98 -0.264 -2.561 6.719 1.00 0.00 C ATOM 1586 CD1 PHE A 98 1.005 -2.163 7.110 1.00 0.00 C ATOM 1587 CD2 PHE A 98 -0.390 -3.674 5.904 1.00 0.00 C ATOM 1588 CE1 PHE A 98 2.123 -2.862 6.699 1.00 0.00 C ATOM 1589 CE2 PHE A 98 0.726 -4.377 5.489 1.00 0.00 C ATOM 1590 CZ PHE A 98 1.984 -3.970 5.888 1.00 0.00 C ATOM 1591 H PHE A 98 -0.098 -2.559 9.192 1.00 0.00 H ATOM 1592 HA PHE A 98 -2.724 -1.515 8.887 1.00 0.00 H ATOM 1593 HB2 PHE A 98 -2.226 -1.885 6.391 1.00 0.00 H ATOM 1594 HB3 PHE A 98 -1.200 -0.758 7.267 1.00 0.00 H ATOM 1595 HD1 PHE A 98 1.116 -1.297 7.746 1.00 0.00 H ATOM 1596 HD2 PHE A 98 -1.372 -3.991 5.589 1.00 0.00 H ATOM 1597 HE1 PHE A 98 3.106 -2.540 7.009 1.00 0.00 H ATOM 1598 HE2 PHE A 98 0.613 -5.243 4.855 1.00 0.00 H ATOM 1599 HZ PHE A 98 2.857 -4.518 5.565 1.00 0.00 H ATOM 1600 N SER A 99 -3.718 -3.882 9.266 1.00 0.00 N ATOM 1601 CA SER A 99 -4.558 -5.075 9.202 1.00 0.00 C ATOM 1602 C SER A 99 -5.642 -4.935 8.138 1.00 0.00 C ATOM 1603 O SER A 99 -6.507 -4.066 8.231 1.00 0.00 O ATOM 1604 CB SER A 99 -5.200 -5.342 10.565 1.00 0.00 C ATOM 1605 OG SER A 99 -5.460 -6.724 10.745 1.00 0.00 O ATOM 1606 H SER A 99 -3.751 -3.313 10.066 1.00 0.00 H ATOM 1607 HA SER A 99 -3.926 -5.911 8.945 1.00 0.00 H ATOM 1608 HB2 SER A 99 -4.533 -5.010 11.346 1.00 0.00 H ATOM 1609 HB3 SER A 99 -6.132 -4.801 10.633 1.00 0.00 H ATOM 1610 HG SER A 99 -5.911 -7.068 9.971 1.00 0.00 H ATOM 1611 N ASP A 100 -5.591 -5.800 7.129 1.00 0.00 N ATOM 1612 CA ASP A 100 -6.573 -5.770 6.050 1.00 0.00 C ATOM 1613 C ASP A 100 -7.116 -7.163 5.759 1.00 0.00 C ATOM 1614 O ASP A 100 -8.207 -7.522 6.201 1.00 0.00 O ATOM 1615 CB ASP A 100 -5.956 -5.165 4.785 1.00 0.00 C ATOM 1616 CG ASP A 100 -6.955 -5.050 3.650 1.00 0.00 C ATOM 1617 OD1 ASP A 100 -8.171 -5.154 3.917 1.00 0.00 O ATOM 1618 OD2 ASP A 100 -6.522 -4.856 2.495 1.00 0.00 O ATOM 1619 H ASP A 100 -4.879 -6.473 7.111 1.00 0.00 H ATOM 1620 HA ASP A 100 -7.388 -5.151 6.367 1.00 0.00 H ATOM 1621 HB2 ASP A 100 -5.584 -4.179 5.012 1.00 0.00 H ATOM 1622 HB3 ASP A 100 -5.136 -5.786 4.458 1.00 0.00 H ATOM 1623 N ASP A 101 -6.349 -7.938 5.012 1.00 0.00 N ATOM 1624 CA ASP A 101 -6.746 -9.292 4.654 1.00 0.00 C ATOM 1625 C ASP A 101 -5.540 -10.126 4.232 1.00 0.00 C ATOM 1626 O ASP A 101 -5.204 -11.119 4.877 1.00 0.00 O ATOM 1627 CB ASP A 101 -7.780 -9.262 3.527 1.00 0.00 C ATOM 1628 CG ASP A 101 -8.503 -10.585 3.372 1.00 0.00 C ATOM 1629 OD1 ASP A 101 -7.822 -11.630 3.303 1.00 0.00 O ATOM 1630 OD2 ASP A 101 -9.751 -10.577 3.318 1.00 0.00 O ATOM 1631 H ASP A 101 -5.498 -7.591 4.695 1.00 0.00 H ATOM 1632 HA ASP A 101 -7.189 -9.741 5.525 1.00 0.00 H ATOM 1633 HB2 ASP A 101 -8.512 -8.496 3.739 1.00 0.00 H ATOM 1634 HB3 ASP A 101 -7.283 -9.032 2.597 1.00 0.00 H ATOM 1635 N GLY A 102 -4.894 -9.717 3.144 1.00 0.00 N ATOM 1636 CA GLY A 102 -3.733 -10.440 2.656 1.00 0.00 C ATOM 1637 C GLY A 102 -3.864 -10.864 1.203 1.00 0.00 C ATOM 1638 O GLY A 102 -3.093 -11.695 0.724 1.00 0.00 O ATOM 1639 H GLY A 102 -5.207 -8.918 2.671 1.00 0.00 H ATOM 1640 HA2 GLY A 102 -2.863 -9.809 2.756 1.00 0.00 H ATOM 1641 HA3 GLY A 102 -3.592 -11.323 3.263 1.00 0.00 H ATOM 1642 N ASP A 103 -4.838 -10.294 0.497 1.00 0.00 N ATOM 1643 CA ASP A 103 -5.056 -10.624 -0.905 1.00 0.00 C ATOM 1644 C ASP A 103 -3.958 -10.024 -1.779 1.00 0.00 C ATOM 1645 O ASP A 103 -4.121 -8.941 -2.341 1.00 0.00 O ATOM 1646 CB ASP A 103 -6.426 -10.119 -1.362 1.00 0.00 C ATOM 1647 CG ASP A 103 -7.464 -11.224 -1.406 1.00 0.00 C ATOM 1648 OD1 ASP A 103 -7.406 -12.055 -2.337 1.00 0.00 O ATOM 1649 OD2 ASP A 103 -8.333 -11.258 -0.510 1.00 0.00 O ATOM 1650 H ASP A 103 -5.422 -9.641 0.925 1.00 0.00 H ATOM 1651 HA ASP A 103 -5.029 -11.697 -0.997 1.00 0.00 H ATOM 1652 HB2 ASP A 103 -6.769 -9.357 -0.678 1.00 0.00 H ATOM 1653 HB3 ASP A 103 -6.336 -9.694 -2.352 1.00 0.00 H ATOM 1654 N LYS A 104 -2.839 -10.733 -1.885 1.00 0.00 N ATOM 1655 CA LYS A 104 -1.715 -10.274 -2.682 1.00 0.00 C ATOM 1656 C LYS A 104 -1.615 -11.054 -3.990 1.00 0.00 C ATOM 1657 O LYS A 104 -1.965 -12.233 -4.048 1.00 0.00 O ATOM 1658 CB LYS A 104 -0.403 -10.399 -1.895 1.00 0.00 C ATOM 1659 CG LYS A 104 -0.470 -11.352 -0.710 1.00 0.00 C ATOM 1660 CD LYS A 104 0.906 -11.591 -0.108 1.00 0.00 C ATOM 1661 CE LYS A 104 1.479 -12.931 -0.540 1.00 0.00 C ATOM 1662 NZ LYS A 104 2.239 -12.826 -1.816 1.00 0.00 N ATOM 1663 H LYS A 104 -2.765 -11.580 -1.416 1.00 0.00 H ATOM 1664 HA LYS A 104 -1.888 -9.239 -2.908 1.00 0.00 H ATOM 1665 HB2 LYS A 104 0.367 -10.751 -2.562 1.00 0.00 H ATOM 1666 HB3 LYS A 104 -0.126 -9.422 -1.527 1.00 0.00 H ATOM 1667 HG2 LYS A 104 -1.112 -10.926 0.046 1.00 0.00 H ATOM 1668 HG3 LYS A 104 -0.878 -12.295 -1.042 1.00 0.00 H ATOM 1669 HD2 LYS A 104 1.572 -10.805 -0.432 1.00 0.00 H ATOM 1670 HD3 LYS A 104 0.824 -11.575 0.969 1.00 0.00 H ATOM 1671 HE2 LYS A 104 2.140 -13.292 0.234 1.00 0.00 H ATOM 1672 HE3 LYS A 104 0.665 -13.630 -0.672 1.00 0.00 H ATOM 1673 HZ1 LYS A 104 3.089 -13.425 -1.776 1.00 0.00 H ATOM 1674 HZ2 LYS A 104 2.530 -11.841 -1.979 1.00 0.00 H ATOM 1675 HZ3 LYS A 104 1.646 -13.137 -2.612 1.00 0.00 H ATOM 1676 N LYS A 105 -1.132 -10.390 -5.038 1.00 0.00 N ATOM 1677 CA LYS A 105 -0.985 -11.026 -6.342 1.00 0.00 C ATOM 1678 C LYS A 105 -0.043 -12.223 -6.257 1.00 0.00 C ATOM 1679 O LYS A 105 1.161 -12.095 -6.479 1.00 0.00 O ATOM 1680 CB LYS A 105 -0.458 -10.019 -7.366 1.00 0.00 C ATOM 1681 CG LYS A 105 -0.943 -10.281 -8.782 1.00 0.00 C ATOM 1682 CD LYS A 105 -2.443 -10.058 -8.911 1.00 0.00 C ATOM 1683 CE LYS A 105 -2.765 -8.987 -9.941 1.00 0.00 C ATOM 1684 NZ LYS A 105 -3.906 -9.379 -10.813 1.00 0.00 N ATOM 1685 H LYS A 105 -0.868 -9.451 -4.932 1.00 0.00 H ATOM 1686 HA LYS A 105 -1.959 -11.370 -6.656 1.00 0.00 H ATOM 1687 HB2 LYS A 105 -0.776 -9.029 -7.076 1.00 0.00 H ATOM 1688 HB3 LYS A 105 0.622 -10.055 -7.366 1.00 0.00 H ATOM 1689 HG2 LYS A 105 -0.430 -9.612 -9.457 1.00 0.00 H ATOM 1690 HG3 LYS A 105 -0.716 -11.304 -9.046 1.00 0.00 H ATOM 1691 HD2 LYS A 105 -2.909 -10.984 -9.213 1.00 0.00 H ATOM 1692 HD3 LYS A 105 -2.836 -9.752 -7.952 1.00 0.00 H ATOM 1693 HE2 LYS A 105 -3.016 -8.073 -9.425 1.00 0.00 H ATOM 1694 HE3 LYS A 105 -1.892 -8.823 -10.557 1.00 0.00 H ATOM 1695 HZ1 LYS A 105 -4.010 -10.414 -10.823 1.00 0.00 H ATOM 1696 HZ2 LYS A 105 -3.744 -9.050 -11.785 1.00 0.00 H ATOM 1697 HZ3 LYS A 105 -4.788 -8.957 -10.458 1.00 0.00 H ATOM 1698 N PHE A 106 -0.600 -13.385 -5.932 1.00 0.00 N ATOM 1699 CA PHE A 106 0.190 -14.606 -5.816 1.00 0.00 C ATOM 1700 C PHE A 106 0.893 -14.928 -7.132 1.00 0.00 C ATOM 1701 O PHE A 106 0.272 -15.415 -8.076 1.00 0.00 O ATOM 1702 CB PHE A 106 -0.700 -15.777 -5.394 1.00 0.00 C ATOM 1703 CG PHE A 106 -0.335 -16.356 -4.057 1.00 0.00 C ATOM 1704 CD1 PHE A 106 0.946 -16.828 -3.819 1.00 0.00 C ATOM 1705 CD2 PHE A 106 -1.271 -16.426 -3.038 1.00 0.00 C ATOM 1706 CE1 PHE A 106 1.286 -17.360 -2.590 1.00 0.00 C ATOM 1707 CE2 PHE A 106 -0.938 -16.958 -1.807 1.00 0.00 C ATOM 1708 CZ PHE A 106 0.343 -17.425 -1.582 1.00 0.00 C ATOM 1709 H PHE A 106 -1.565 -13.423 -5.766 1.00 0.00 H ATOM 1710 HA PHE A 106 0.938 -14.443 -5.054 1.00 0.00 H ATOM 1711 HB2 PHE A 106 -1.725 -15.440 -5.340 1.00 0.00 H ATOM 1712 HB3 PHE A 106 -0.624 -16.564 -6.130 1.00 0.00 H ATOM 1713 HD1 PHE A 106 1.684 -16.777 -4.606 1.00 0.00 H ATOM 1714 HD2 PHE A 106 -2.273 -16.061 -3.213 1.00 0.00 H ATOM 1715 HE1 PHE A 106 2.287 -17.726 -2.417 1.00 0.00 H ATOM 1716 HE2 PHE A 106 -1.677 -17.007 -1.021 1.00 0.00 H ATOM 1717 HZ PHE A 106 0.606 -17.841 -0.621 1.00 0.00 H ATOM 1718 N SER A 107 2.192 -14.652 -7.185 1.00 0.00 N ATOM 1719 CA SER A 107 2.981 -14.912 -8.383 1.00 0.00 C ATOM 1720 C SER A 107 3.003 -16.402 -8.708 1.00 0.00 C ATOM 1721 O SER A 107 2.655 -17.236 -7.872 1.00 0.00 O ATOM 1722 CB SER A 107 4.410 -14.397 -8.199 1.00 0.00 C ATOM 1723 OG SER A 107 4.891 -13.791 -9.386 1.00 0.00 O ATOM 1724 H SER A 107 2.631 -14.264 -6.399 1.00 0.00 H ATOM 1725 HA SER A 107 2.520 -14.383 -9.203 1.00 0.00 H ATOM 1726 HB2 SER A 107 4.428 -13.666 -7.404 1.00 0.00 H ATOM 1727 HB3 SER A 107 5.058 -15.223 -7.943 1.00 0.00 H ATOM 1728 HG SER A 107 4.720 -14.369 -10.133 1.00 0.00 H ATOM 1729 N GLN A 108 3.414 -16.730 -9.929 1.00 0.00 N ATOM 1730 CA GLN A 108 3.482 -18.119 -10.365 1.00 0.00 C ATOM 1731 C GLN A 108 4.444 -18.917 -9.490 1.00 0.00 C ATOM 1732 O GLN A 108 4.061 -19.913 -8.877 1.00 0.00 O ATOM 1733 CB GLN A 108 3.919 -18.194 -11.830 1.00 0.00 C ATOM 1734 CG GLN A 108 3.049 -19.107 -12.679 1.00 0.00 C ATOM 1735 CD GLN A 108 2.226 -18.345 -13.700 1.00 0.00 C ATOM 1736 OE1 GLN A 108 1.124 -17.881 -13.405 1.00 0.00 O ATOM 1737 NE2 GLN A 108 2.758 -18.214 -14.909 1.00 0.00 N ATOM 1738 H GLN A 108 3.678 -16.020 -10.551 1.00 0.00 H ATOM 1739 HA GLN A 108 2.494 -18.544 -10.272 1.00 0.00 H ATOM 1740 HB2 GLN A 108 3.885 -17.202 -12.254 1.00 0.00 H ATOM 1741 HB3 GLN A 108 4.935 -18.559 -11.874 1.00 0.00 H ATOM 1742 HG2 GLN A 108 3.684 -19.806 -13.201 1.00 0.00 H ATOM 1743 HG3 GLN A 108 2.378 -19.649 -12.029 1.00 0.00 H ATOM 1744 HE21 GLN A 108 3.639 -18.610 -15.073 1.00 0.00 H ATOM 1745 HE22 GLN A 108 2.248 -17.726 -15.589 1.00 0.00 H ATOM 1746 N GLN A 109 5.695 -18.472 -9.438 1.00 0.00 N ATOM 1747 CA GLN A 109 6.713 -19.144 -8.639 1.00 0.00 C ATOM 1748 C GLN A 109 6.320 -19.168 -7.165 1.00 0.00 C ATOM 1749 O GLN A 109 6.326 -18.137 -6.493 1.00 0.00 O ATOM 1750 CB GLN A 109 8.064 -18.448 -8.807 1.00 0.00 C ATOM 1751 CG GLN A 109 9.252 -19.389 -8.687 1.00 0.00 C ATOM 1752 CD GLN A 109 9.766 -19.853 -10.035 1.00 0.00 C ATOM 1753 OE1 GLN A 109 9.013 -20.386 -10.850 1.00 0.00 O ATOM 1754 NE2 GLN A 109 11.057 -19.653 -10.277 1.00 0.00 N ATOM 1755 H GLN A 109 5.940 -17.673 -9.949 1.00 0.00 H ATOM 1756 HA GLN A 109 6.795 -20.161 -8.993 1.00 0.00 H ATOM 1757 HB2 GLN A 109 8.098 -17.983 -9.781 1.00 0.00 H ATOM 1758 HB3 GLN A 109 8.160 -17.685 -8.049 1.00 0.00 H ATOM 1759 HG2 GLN A 109 10.051 -18.877 -8.171 1.00 0.00 H ATOM 1760 HG3 GLN A 109 8.953 -20.255 -8.114 1.00 0.00 H ATOM 1761 HE21 GLN A 109 11.597 -19.223 -9.582 1.00 0.00 H ATOM 1762 HE22 GLN A 109 11.416 -19.943 -11.142 1.00 0.00 H ATOM 1763 N ASP A 110 5.978 -20.353 -6.668 1.00 0.00 N ATOM 1764 CA ASP A 110 5.582 -20.512 -5.273 1.00 0.00 C ATOM 1765 C ASP A 110 6.421 -21.579 -4.588 1.00 0.00 C ATOM 1766 O ASP A 110 7.196 -21.291 -3.676 1.00 0.00 O ATOM 1767 CB ASP A 110 4.099 -20.873 -5.180 1.00 0.00 C ATOM 1768 CG ASP A 110 3.535 -20.645 -3.791 1.00 0.00 C ATOM 1769 OD1 ASP A 110 4.018 -21.295 -2.840 1.00 0.00 O ATOM 1770 OD2 ASP A 110 2.610 -19.817 -3.654 1.00 0.00 O ATOM 1771 H ASP A 110 5.993 -21.139 -7.253 1.00 0.00 H ATOM 1772 HA ASP A 110 5.746 -19.578 -4.776 1.00 0.00 H ATOM 1773 HB2 ASP A 110 3.542 -20.265 -5.877 1.00 0.00 H ATOM 1774 HB3 ASP A 110 3.971 -21.914 -5.434 1.00 0.00 H ATOM 1775 N THR A 111 6.256 -22.809 -5.039 1.00 0.00 N ATOM 1776 CA THR A 111 6.988 -23.937 -4.485 1.00 0.00 C ATOM 1777 C THR A 111 6.999 -25.111 -5.460 1.00 0.00 C ATOM 1778 O THR A 111 6.161 -25.192 -6.358 1.00 0.00 O ATOM 1779 CB THR A 111 6.375 -24.369 -3.152 1.00 0.00 C ATOM 1780 OG1 THR A 111 6.030 -23.240 -2.370 1.00 0.00 O ATOM 1781 CG2 THR A 111 7.297 -25.237 -2.323 1.00 0.00 C ATOM 1782 H THR A 111 5.626 -22.958 -5.765 1.00 0.00 H ATOM 1783 HA THR A 111 8.002 -23.616 -4.319 1.00 0.00 H ATOM 1784 HB THR A 111 5.476 -24.934 -3.348 1.00 0.00 H ATOM 1785 HG1 THR A 111 5.120 -22.991 -2.551 1.00 0.00 H ATOM 1786 HG21 THR A 111 8.324 -24.976 -2.535 1.00 0.00 H ATOM 1787 HG22 THR A 111 7.131 -26.275 -2.568 1.00 0.00 H ATOM 1788 HG23 THR A 111 7.095 -25.077 -1.274 1.00 0.00 H ATOM 1789 N LYS A 112 7.954 -26.016 -5.276 1.00 0.00 N ATOM 1790 CA LYS A 112 8.075 -27.186 -6.138 1.00 0.00 C ATOM 1791 C LYS A 112 6.817 -28.045 -6.074 1.00 0.00 C ATOM 1792 O LYS A 112 6.723 -28.966 -5.262 1.00 0.00 O ATOM 1793 CB LYS A 112 9.295 -28.017 -5.736 1.00 0.00 C ATOM 1794 CG LYS A 112 10.595 -27.229 -5.734 1.00 0.00 C ATOM 1795 CD LYS A 112 10.940 -26.728 -4.341 1.00 0.00 C ATOM 1796 CE LYS A 112 12.430 -26.842 -4.061 1.00 0.00 C ATOM 1797 NZ LYS A 112 13.189 -25.686 -4.612 1.00 0.00 N ATOM 1798 H LYS A 112 8.593 -25.895 -4.543 1.00 0.00 H ATOM 1799 HA LYS A 112 8.207 -26.837 -7.152 1.00 0.00 H ATOM 1800 HB2 LYS A 112 9.136 -28.411 -4.743 1.00 0.00 H ATOM 1801 HB3 LYS A 112 9.399 -28.840 -6.428 1.00 0.00 H ATOM 1802 HG2 LYS A 112 11.392 -27.867 -6.084 1.00 0.00 H ATOM 1803 HG3 LYS A 112 10.492 -26.382 -6.397 1.00 0.00 H ATOM 1804 HD2 LYS A 112 10.648 -25.692 -4.259 1.00 0.00 H ATOM 1805 HD3 LYS A 112 10.400 -27.315 -3.613 1.00 0.00 H ATOM 1806 HE2 LYS A 112 12.581 -26.885 -2.993 1.00 0.00 H ATOM 1807 HE3 LYS A 112 12.799 -27.752 -4.512 1.00 0.00 H ATOM 1808 HZ1 LYS A 112 14.167 -25.698 -4.256 1.00 0.00 H ATOM 1809 HZ2 LYS A 112 12.739 -24.793 -4.325 1.00 0.00 H ATOM 1810 HZ3 LYS A 112 13.209 -25.733 -5.650 1.00 0.00 H ATOM 1811 N LEU A 113 5.853 -27.739 -6.936 1.00 0.00 N ATOM 1812 CA LEU A 113 4.601 -28.485 -6.978 1.00 0.00 C ATOM 1813 C LEU A 113 4.852 -29.947 -7.331 1.00 0.00 C ATOM 1814 O LEU A 113 5.800 -30.269 -8.047 1.00 0.00 O ATOM 1815 CB LEU A 113 3.644 -27.858 -7.994 1.00 0.00 C ATOM 1816 CG LEU A 113 4.077 -27.986 -9.457 1.00 0.00 C ATOM 1817 CD1 LEU A 113 3.281 -29.076 -10.158 1.00 0.00 C ATOM 1818 CD2 LEU A 113 3.916 -26.657 -10.181 1.00 0.00 C ATOM 1819 H LEU A 113 5.987 -26.995 -7.559 1.00 0.00 H ATOM 1820 HA LEU A 113 4.153 -28.436 -5.997 1.00 0.00 H ATOM 1821 HB2 LEU A 113 2.677 -28.327 -7.882 1.00 0.00 H ATOM 1822 HB3 LEU A 113 3.544 -26.808 -7.761 1.00 0.00 H ATOM 1823 HG LEU A 113 5.121 -28.262 -9.492 1.00 0.00 H ATOM 1824 HD11 LEU A 113 3.156 -28.818 -11.199 1.00 0.00 H ATOM 1825 HD12 LEU A 113 2.311 -29.170 -9.692 1.00 0.00 H ATOM 1826 HD13 LEU A 113 3.809 -30.015 -10.080 1.00 0.00 H ATOM 1827 HD21 LEU A 113 3.148 -26.073 -9.694 1.00 0.00 H ATOM 1828 HD22 LEU A 113 3.633 -26.838 -11.207 1.00 0.00 H ATOM 1829 HD23 LEU A 113 4.850 -26.117 -10.154 1.00 0.00 H ATOM 1830 N SER A 114 3.997 -30.830 -6.824 1.00 0.00 N ATOM 1831 CA SER A 114 4.128 -32.258 -7.087 1.00 0.00 C ATOM 1832 C SER A 114 4.014 -32.549 -8.580 1.00 0.00 C ATOM 1833 O SER A 114 2.950 -32.380 -9.176 1.00 0.00 O ATOM 1834 CB SER A 114 3.061 -33.040 -6.320 1.00 0.00 C ATOM 1835 OG SER A 114 3.249 -34.437 -6.465 1.00 0.00 O ATOM 1836 H SER A 114 3.262 -30.513 -6.260 1.00 0.00 H ATOM 1837 HA SER A 114 5.104 -32.569 -6.746 1.00 0.00 H ATOM 1838 HB2 SER A 114 3.118 -32.789 -5.271 1.00 0.00 H ATOM 1839 HB3 SER A 114 2.084 -32.779 -6.700 1.00 0.00 H ATOM 1840 HG SER A 114 4.176 -34.650 -6.337 1.00 0.00 H ATOM 1841 N LEU A 115 5.117 -32.989 -9.178 1.00 0.00 N ATOM 1842 CA LEU A 115 5.147 -33.305 -10.594 1.00 0.00 C ATOM 1843 C LEU A 115 4.162 -34.422 -10.926 1.00 0.00 C ATOM 1844 O LEU A 115 3.971 -35.348 -10.138 1.00 0.00 O ATOM 1845 CB LEU A 115 6.562 -33.715 -10.994 1.00 0.00 C ATOM 1846 CG LEU A 115 7.540 -32.560 -11.223 1.00 0.00 C ATOM 1847 CD1 LEU A 115 6.926 -31.509 -12.136 1.00 0.00 C ATOM 1848 CD2 LEU A 115 7.951 -31.940 -9.896 1.00 0.00 C ATOM 1849 H LEU A 115 5.934 -33.105 -8.655 1.00 0.00 H ATOM 1850 HA LEU A 115 4.868 -32.417 -11.141 1.00 0.00 H ATOM 1851 HB2 LEU A 115 6.963 -34.347 -10.214 1.00 0.00 H ATOM 1852 HB3 LEU A 115 6.501 -34.290 -11.897 1.00 0.00 H ATOM 1853 HG LEU A 115 8.429 -32.940 -11.705 1.00 0.00 H ATOM 1854 HD11 LEU A 115 7.695 -30.827 -12.468 1.00 0.00 H ATOM 1855 HD12 LEU A 115 6.169 -30.961 -11.594 1.00 0.00 H ATOM 1856 HD13 LEU A 115 6.478 -31.992 -12.991 1.00 0.00 H ATOM 1857 HD21 LEU A 115 8.205 -32.724 -9.197 1.00 0.00 H ATOM 1858 HD22 LEU A 115 7.132 -31.358 -9.501 1.00 0.00 H ATOM 1859 HD23 LEU A 115 8.808 -31.301 -10.047 1.00 0.00 H ATOM 1860 N GLU A 116 3.541 -34.328 -12.097 1.00 0.00 N ATOM 1861 CA GLU A 116 2.577 -35.331 -12.532 1.00 0.00 C ATOM 1862 C GLU A 116 3.282 -36.522 -13.173 1.00 0.00 C ATOM 1863 O GLU A 116 4.468 -36.747 -12.854 1.00 0.00 O ATOM 1864 CB GLU A 116 1.584 -34.719 -13.522 1.00 0.00 C ATOM 1865 CG GLU A 116 2.249 -33.966 -14.664 1.00 0.00 C ATOM 1866 CD GLU A 116 1.619 -34.272 -16.009 1.00 0.00 C ATOM 1867 OE1 GLU A 116 1.314 -35.455 -16.266 1.00 0.00 O ATOM 1868 OE2 GLU A 116 1.430 -33.328 -16.804 1.00 0.00 O ATOM 1869 H GLU A 116 3.736 -33.566 -12.681 1.00 0.00 H ATOM 1870 HA GLU A 116 2.038 -35.673 -11.662 1.00 0.00 H ATOM 1871 HB2 GLU A 116 0.979 -35.508 -13.943 1.00 0.00 H ATOM 1872 HB3 GLU A 116 0.942 -34.031 -12.991 1.00 0.00 H ATOM 1873 HG2 GLU A 116 2.164 -32.906 -14.477 1.00 0.00 H ATOM 1874 HG3 GLU A 116 3.292 -34.242 -14.700 1.00 0.00 H TER 1875 GLU A 116