HETATM 1 C ACE A 23 -1.143 0.653 -0.511 1.00 1.00 C HETATM 2 O ACE A 23 -1.698 0.436 -1.566 1.00 1.00 O HETATM 3 CH3 ACE A 23 -1.954 0.881 0.760 1.00 1.00 C HETATM 4 H1 ACE A 23 -3.006 0.777 0.533 1.00 1.00 H HETATM 5 H2 ACE A 23 -1.770 1.881 1.125 1.00 1.00 H HETATM 6 H3 ACE A 23 -1.673 0.158 1.511 1.00 1.00 H ATOM 7 N LEU A 24 0.159 0.687 -0.393 1.00 1.00 N ATOM 8 CA LEU A 24 1.079 0.485 -1.556 1.00 1.00 C ATOM 9 C LEU A 24 0.836 -0.816 -2.288 1.00 1.00 C ATOM 10 O LEU A 24 1.300 -1.044 -3.389 1.00 1.00 O ATOM 11 CB LEU A 24 2.529 0.561 -1.013 1.00 1.00 C ATOM 12 CG LEU A 24 3.591 0.427 -2.138 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.392 1.528 -3.209 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.983 0.587 -1.501 1.00 1.00 C ATOM 15 H LEU A 24 0.558 0.847 0.477 1.00 1.00 H ATOM 16 HA LEU A 24 0.867 1.255 -2.258 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.668 1.508 -0.512 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.682 -0.227 -0.289 1.00 1.00 H ATOM 19 HG LEU A 24 3.528 -0.548 -2.600 1.00 1.00 H ATOM 20 HD11 LEU A 24 3.042 2.448 -2.763 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.316 1.738 -3.729 1.00 1.00 H ATOM 22 HD13 LEU A 24 2.659 1.203 -3.931 1.00 1.00 H ATOM 23 HD21 LEU A 24 5.107 -0.105 -0.681 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.746 0.387 -2.238 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.117 1.593 -1.125 1.00 1.00 H ATOM 26 N ARG A 25 0.074 -1.639 -1.643 1.00 1.00 N ATOM 27 CA ARG A 25 -0.246 -2.958 -2.240 1.00 1.00 C ATOM 28 C ARG A 25 -1.057 -2.585 -3.452 1.00 1.00 C ATOM 29 O ARG A 25 -0.890 -3.173 -4.493 1.00 1.00 O ATOM 30 CB ARG A 25 -1.057 -3.812 -1.215 1.00 1.00 C ATOM 31 CG ARG A 25 -0.174 -5.001 -0.805 1.00 1.00 C ATOM 32 CD ARG A 25 1.049 -4.457 -0.045 1.00 1.00 C ATOM 33 NE ARG A 25 0.921 -4.946 1.367 1.00 1.00 N ATOM 34 CZ ARG A 25 1.920 -5.441 2.060 1.00 1.00 C ATOM 35 NH1 ARG A 25 3.112 -5.501 1.532 1.00 1.00 N ATOM 36 NH2 ARG A 25 1.686 -5.854 3.268 1.00 1.00 N ATOM 37 H ARG A 25 -0.275 -1.327 -0.792 1.00 1.00 H ATOM 38 HA ARG A 25 0.666 -3.434 -2.570 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.336 -3.232 -0.348 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.958 -4.218 -1.637 1.00 1.00 H ATOM 41 HG2 ARG A 25 -0.755 -5.683 -0.199 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.148 -5.544 -1.685 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.927 -4.840 -0.540 1.00 1.00 H ATOM 44 HD3 ARG A 25 1.085 -3.373 -0.056 1.00 1.00 H ATOM 45 HE ARG A 25 0.013 -4.882 1.740 1.00 1.00 H ATOM 46 HH11 ARG A 25 3.279 -5.168 0.610 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.886 -5.882 2.038 1.00 1.00 H ATOM 48 HH21 ARG A 25 0.771 -5.804 3.666 1.00 1.00 H ATOM 49 HH22 ARG A 25 2.413 -6.235 3.836 1.00 1.00 H ATOM 50 N HIS A 26 -1.902 -1.607 -3.304 1.00 1.00 N ATOM 51 CA HIS A 26 -2.737 -1.169 -4.453 1.00 1.00 C ATOM 52 C HIS A 26 -1.903 -1.046 -5.759 1.00 1.00 C ATOM 53 O HIS A 26 -2.390 -1.191 -6.862 1.00 1.00 O ATOM 54 CB HIS A 26 -3.364 0.187 -4.129 1.00 1.00 C ATOM 55 CG HIS A 26 -4.392 0.455 -5.221 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.124 1.169 -6.272 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.681 -0.002 -5.262 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.263 1.116 -6.910 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.238 0.432 -6.361 1.00 1.00 N ATOM 60 H HIS A 26 -1.989 -1.153 -2.438 1.00 1.00 H ATOM 61 HA HIS A 26 -3.506 -1.909 -4.563 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.866 0.171 -3.173 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.622 0.973 -4.127 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.290 1.619 -6.522 1.00 1.00 H ATOM 65 HD2 HIS A 26 -6.145 -0.621 -4.511 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.400 1.612 -7.858 1.00 1.00 H ATOM 67 N TYR A 27 -0.638 -0.782 -5.560 1.00 1.00 N ATOM 68 CA TYR A 27 0.312 -0.617 -6.696 1.00 1.00 C ATOM 69 C TYR A 27 1.377 -1.718 -6.825 1.00 1.00 C ATOM 70 O TYR A 27 1.769 -2.045 -7.922 1.00 1.00 O ATOM 71 CB TYR A 27 0.977 0.772 -6.511 1.00 1.00 C ATOM 72 CG TYR A 27 2.206 0.863 -7.421 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.058 1.150 -8.761 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.472 0.634 -6.912 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.159 1.206 -9.583 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.570 0.690 -7.738 1.00 1.00 C ATOM 77 CZ TYR A 27 4.418 0.974 -9.077 1.00 1.00 C ATOM 78 OH TYR A 27 5.513 1.017 -9.910 1.00 1.00 O ATOM 79 H TYR A 27 -0.311 -0.696 -4.642 1.00 1.00 H ATOM 80 HA TYR A 27 -0.248 -0.624 -7.618 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.288 1.568 -6.750 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.288 0.887 -5.484 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.076 1.334 -9.173 1.00 1.00 H ATOM 84 HD2 TYR A 27 3.607 0.411 -5.863 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.034 1.428 -10.632 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.558 0.512 -7.341 1.00 1.00 H ATOM 87 HH TYR A 27 5.765 1.939 -10.018 1.00 1.00 H ATOM 88 N LEU A 28 1.810 -2.291 -5.739 1.00 1.00 N ATOM 89 CA LEU A 28 2.853 -3.354 -5.765 1.00 1.00 C ATOM 90 C LEU A 28 2.137 -4.631 -6.115 1.00 1.00 C ATOM 91 O LEU A 28 2.606 -5.490 -6.839 1.00 1.00 O ATOM 92 CB LEU A 28 3.467 -3.406 -4.369 1.00 1.00 C ATOM 93 CG LEU A 28 4.981 -3.747 -4.437 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.664 -3.344 -3.108 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.162 -5.263 -4.654 1.00 1.00 C ATOM 96 H LEU A 28 1.448 -2.056 -4.870 1.00 1.00 H ATOM 97 HA LEU A 28 3.587 -3.124 -6.525 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.309 -2.444 -3.911 1.00 1.00 H ATOM 99 HB3 LEU A 28 2.912 -4.117 -3.780 1.00 1.00 H ATOM 100 HG LEU A 28 5.449 -3.210 -5.252 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.203 -3.848 -2.271 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.712 -3.606 -3.135 1.00 1.00 H ATOM 103 HD13 LEU A 28 5.584 -2.277 -2.959 1.00 1.00 H ATOM 104 HD21 LEU A 28 4.647 -5.827 -3.888 1.00 1.00 H ATOM 105 HD22 LEU A 28 4.773 -5.554 -5.619 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.211 -5.523 -4.623 1.00 1.00 H ATOM 107 N ASN A 29 0.963 -4.693 -5.571 1.00 1.00 N ATOM 108 CA ASN A 29 0.130 -5.881 -5.814 1.00 1.00 C ATOM 109 C ASN A 29 -0.348 -5.772 -7.246 1.00 1.00 C ATOM 110 O ASN A 29 -0.504 -6.759 -7.932 1.00 1.00 O ATOM 111 CB ASN A 29 -1.009 -5.851 -4.835 1.00 1.00 C ATOM 112 CG ASN A 29 -1.809 -7.130 -4.884 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.758 -7.964 -4.004 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.569 -7.318 -5.913 1.00 1.00 N ATOM 115 H ASN A 29 0.641 -3.953 -5.015 1.00 1.00 H ATOM 116 HA ASN A 29 0.763 -6.731 -5.714 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.614 -5.699 -3.851 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.669 -5.042 -5.091 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.601 -6.653 -6.629 1.00 1.00 H ATOM 120 HD22 ASN A 29 -3.101 -8.127 -5.954 1.00 1.00 H ATOM 121 N LEU A 30 -0.575 -4.566 -7.677 1.00 1.00 N ATOM 122 CA LEU A 30 -1.035 -4.385 -9.070 1.00 1.00 C ATOM 123 C LEU A 30 0.203 -4.450 -9.975 1.00 1.00 C ATOM 124 O LEU A 30 0.095 -4.703 -11.159 1.00 1.00 O ATOM 125 CB LEU A 30 -1.709 -3.043 -9.139 1.00 1.00 C ATOM 126 CG LEU A 30 -2.335 -2.821 -10.553 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.800 -2.389 -10.399 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.539 -1.721 -11.286 1.00 1.00 C ATOM 129 H LEU A 30 -0.461 -3.780 -7.104 1.00 1.00 H ATOM 130 HA LEU A 30 -1.724 -5.174 -9.327 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.443 -3.023 -8.346 1.00 1.00 H ATOM 132 HB3 LEU A 30 -0.984 -2.282 -8.908 1.00 1.00 H ATOM 133 HG LEU A 30 -2.300 -3.724 -11.147 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.869 -1.528 -9.750 1.00 1.00 H ATOM 135 HD12 LEU A 30 -4.220 -2.133 -11.361 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.384 -3.192 -9.972 1.00 1.00 H ATOM 137 HD21 LEU A 30 -1.492 -0.823 -10.687 1.00 1.00 H ATOM 138 HD22 LEU A 30 -0.533 -2.064 -11.483 1.00 1.00 H ATOM 139 HD23 LEU A 30 -2.007 -1.480 -12.231 1.00 1.00 H ATOM 140 N LEU A 31 1.356 -4.249 -9.392 1.00 1.00 N ATOM 141 CA LEU A 31 2.597 -4.293 -10.222 1.00 1.00 C ATOM 142 C LEU A 31 2.809 -5.720 -10.617 1.00 1.00 C ATOM 143 O LEU A 31 3.124 -5.980 -11.758 1.00 1.00 O ATOM 144 CB LEU A 31 3.820 -3.776 -9.408 1.00 1.00 C ATOM 145 CG LEU A 31 4.738 -2.851 -10.259 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.439 -3.651 -11.366 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.930 -1.695 -10.895 1.00 1.00 C ATOM 148 H LEU A 31 1.400 -4.080 -8.422 1.00 1.00 H ATOM 149 HA LEU A 31 2.431 -3.758 -11.145 1.00 1.00 H ATOM 150 HB2 LEU A 31 3.481 -3.196 -8.572 1.00 1.00 H ATOM 151 HB3 LEU A 31 4.388 -4.604 -9.006 1.00 1.00 H ATOM 152 HG LEU A 31 5.485 -2.417 -9.608 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.697 -4.642 -11.021 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.789 -3.736 -12.222 1.00 1.00 H ATOM 155 HD13 LEU A 31 6.338 -3.131 -11.660 1.00 1.00 H ATOM 156 HD21 LEU A 31 3.148 -1.368 -10.224 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.594 -0.862 -11.080 1.00 1.00 H ATOM 158 HD23 LEU A 31 3.485 -1.975 -11.838 1.00 1.00 H ATOM 159 N THR A 32 2.635 -6.630 -9.702 1.00 1.00 N ATOM 160 CA THR A 32 2.848 -8.038 -10.129 1.00 1.00 C ATOM 161 C THR A 32 1.670 -8.409 -11.045 1.00 1.00 C ATOM 162 O THR A 32 1.800 -9.240 -11.921 1.00 1.00 O ATOM 163 CB THR A 32 2.934 -8.890 -8.840 1.00 1.00 C ATOM 164 OG1 THR A 32 3.413 -10.174 -9.229 1.00 1.00 O ATOM 165 CG2 THR A 32 1.579 -9.182 -8.175 1.00 1.00 C ATOM 166 H THR A 32 2.382 -6.390 -8.778 1.00 1.00 H ATOM 167 HA THR A 32 3.765 -8.099 -10.695 1.00 1.00 H ATOM 168 HB THR A 32 3.626 -8.403 -8.174 1.00 1.00 H ATOM 169 HG1 THR A 32 4.307 -10.326 -8.899 1.00 1.00 H ATOM 170 HG21 THR A 32 0.840 -8.462 -8.480 1.00 1.00 H ATOM 171 HG22 THR A 32 1.228 -10.169 -8.442 1.00 1.00 H ATOM 172 HG23 THR A 32 1.681 -9.132 -7.101 1.00 1.00 H ATOM 173 N ARG A 33 0.545 -7.766 -10.854 1.00 1.00 N ATOM 174 CA ARG A 33 -0.628 -8.097 -11.716 1.00 1.00 C ATOM 175 C ARG A 33 -0.468 -7.550 -13.125 1.00 1.00 C ATOM 176 O ARG A 33 -0.966 -8.139 -14.062 1.00 1.00 O ATOM 177 CB ARG A 33 -1.893 -7.502 -11.106 1.00 1.00 C ATOM 178 CG ARG A 33 -2.232 -8.278 -9.825 1.00 1.00 C ATOM 179 CD ARG A 33 -3.093 -9.495 -10.195 1.00 1.00 C ATOM 180 NE ARG A 33 -2.618 -10.644 -9.354 1.00 1.00 N ATOM 181 CZ ARG A 33 -3.334 -11.199 -8.411 1.00 1.00 C ATOM 182 NH1 ARG A 33 -4.528 -10.743 -8.151 1.00 1.00 N ATOM 183 NH2 ARG A 33 -2.824 -12.203 -7.757 1.00 1.00 N ATOM 184 H ARG A 33 0.467 -7.076 -10.160 1.00 1.00 H ATOM 185 HA ARG A 33 -0.697 -9.172 -11.792 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.729 -6.459 -10.894 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.701 -7.563 -11.823 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.321 -8.588 -9.335 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.750 -7.630 -9.140 1.00 1.00 H ATOM 190 HD2 ARG A 33 -4.142 -9.287 -10.076 1.00 1.00 H ATOM 191 HD3 ARG A 33 -2.935 -9.759 -11.233 1.00 1.00 H ATOM 192 HE ARG A 33 -1.716 -10.974 -9.561 1.00 1.00 H ATOM 193 HH11 ARG A 33 -4.911 -9.980 -8.662 1.00 1.00 H ATOM 194 HH12 ARG A 33 -5.094 -11.142 -7.433 1.00 1.00 H ATOM 195 HH21 ARG A 33 -1.908 -12.544 -7.967 1.00 1.00 H ATOM 196 HH22 ARG A 33 -3.329 -12.666 -7.027 1.00 1.00 H ATOM 197 N GLN A 34 0.215 -6.450 -13.246 1.00 1.00 N ATOM 198 CA GLN A 34 0.417 -5.851 -14.593 1.00 1.00 C ATOM 199 C GLN A 34 1.798 -6.206 -15.153 1.00 1.00 C ATOM 200 O GLN A 34 2.016 -6.130 -16.346 1.00 1.00 O ATOM 201 CB GLN A 34 0.224 -4.324 -14.428 1.00 1.00 C ATOM 202 CG GLN A 34 1.473 -3.628 -13.790 1.00 1.00 C ATOM 203 CD GLN A 34 2.368 -2.990 -14.857 1.00 1.00 C ATOM 204 OE1 GLN A 34 3.085 -2.044 -14.610 1.00 1.00 O ATOM 205 NE2 GLN A 34 2.381 -3.455 -16.069 1.00 1.00 N ATOM 206 H GLN A 34 0.585 -6.010 -12.450 1.00 1.00 H ATOM 207 HA GLN A 34 -0.332 -6.238 -15.273 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.021 -3.887 -15.381 1.00 1.00 H ATOM 209 HB3 GLN A 34 -0.617 -4.171 -13.766 1.00 1.00 H ATOM 210 HG2 GLN A 34 1.143 -2.846 -13.120 1.00 1.00 H ATOM 211 HG3 GLN A 34 2.067 -4.326 -13.224 1.00 1.00 H ATOM 212 HE21 GLN A 34 1.834 -4.228 -16.331 1.00 1.00 H ATOM 213 HE22 GLN A 34 2.954 -3.018 -16.729 1.00 1.00 H ATOM 214 N ARG A 35 2.694 -6.574 -14.273 1.00 1.00 N ATOM 215 CA ARG A 35 4.072 -6.942 -14.724 1.00 1.00 C ATOM 216 C ARG A 35 4.286 -8.445 -14.802 1.00 1.00 C ATOM 217 O ARG A 35 4.912 -8.893 -15.740 1.00 1.00 O ATOM 218 CB ARG A 35 5.088 -6.320 -13.753 1.00 1.00 C ATOM 219 CG ARG A 35 6.454 -6.091 -14.456 1.00 1.00 C ATOM 220 CD ARG A 35 6.964 -4.679 -14.123 1.00 1.00 C ATOM 221 NE ARG A 35 8.011 -4.297 -15.132 1.00 1.00 N ATOM 222 CZ ARG A 35 9.286 -4.165 -14.851 1.00 1.00 C ATOM 223 NH1 ARG A 35 9.726 -4.395 -13.646 1.00 1.00 N ATOM 224 NH2 ARG A 35 10.094 -3.807 -15.807 1.00 1.00 N ATOM 225 H ARG A 35 2.453 -6.589 -13.320 1.00 1.00 H ATOM 226 HA ARG A 35 4.200 -6.569 -15.728 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.675 -5.387 -13.411 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.203 -6.969 -12.897 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.158 -6.834 -14.108 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.351 -6.204 -15.525 1.00 1.00 H ATOM 231 HD2 ARG A 35 6.146 -3.973 -14.213 1.00 1.00 H ATOM 232 HD3 ARG A 35 7.329 -4.629 -13.111 1.00 1.00 H ATOM 233 HE ARG A 35 7.699 -4.129 -16.049 1.00 1.00 H ATOM 234 HH11 ARG A 35 9.101 -4.679 -12.924 1.00 1.00 H ATOM 235 HH12 ARG A 35 10.693 -4.294 -13.415 1.00 1.00 H ATOM 236 HH21 ARG A 35 9.762 -3.638 -16.735 1.00 1.00 H ATOM 237 HH22 ARG A 35 11.073 -3.688 -15.645 1.00 1.00 H ATOM 238 N TYR A 36 3.790 -9.207 -13.860 1.00 1.00 N ATOM 239 CA TYR A 36 3.997 -10.672 -13.950 1.00 1.00 C ATOM 240 C TYR A 36 2.757 -11.185 -14.683 1.00 1.00 C ATOM 241 O TYR A 36 2.531 -12.364 -14.842 1.00 1.00 O ATOM 242 CB TYR A 36 4.089 -11.227 -12.532 1.00 1.00 C ATOM 243 CG TYR A 36 5.560 -11.259 -12.110 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.360 -12.348 -12.388 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.101 -10.181 -11.443 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.683 -12.354 -12.001 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.419 -10.185 -11.057 1.00 1.00 C ATOM 248 CZ TYR A 36 8.218 -11.274 -11.334 1.00 1.00 C ATOM 249 OH TYR A 36 9.539 -11.281 -10.948 1.00 1.00 O ATOM 250 H TYR A 36 3.285 -8.889 -13.081 1.00 1.00 H ATOM 251 HA TYR A 36 4.875 -10.899 -14.539 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.537 -10.639 -11.817 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.673 -12.211 -12.523 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.951 -13.201 -12.911 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.483 -9.326 -11.221 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.302 -13.211 -12.222 1.00 1.00 H ATOM 257 HE2 TYR A 36 7.821 -9.328 -10.537 1.00 1.00 H ATOM 258 HH TYR A 36 9.558 -11.015 -10.026 1.00 1.00 H HETATM 259 N NH2 A 37 1.928 -10.302 -15.159 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.110 -9.350 -15.030 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.133 -10.582 -15.641 1.00 1.00 H TER 262 NH2 A 37