HETATM 1 C ACE A 12 9.581 4.951 -4.716 1.00 0.00 C HETATM 2 O ACE A 12 8.436 4.605 -4.930 1.00 0.00 O HETATM 3 CH3 ACE A 12 9.995 6.421 -4.798 1.00 0.00 C HETATM 4 H1 ACE A 12 10.203 6.792 -3.806 1.00 0.00 H HETATM 5 H2 ACE A 12 9.194 6.997 -5.238 1.00 0.00 H HETATM 6 H3 ACE A 12 10.880 6.512 -5.411 1.00 0.00 H ATOM 7 N GLU A 13 10.503 4.083 -4.406 1.00 0.00 N ATOM 8 CA GLU A 13 10.160 2.635 -4.310 1.00 0.00 C ATOM 9 C GLU A 13 10.593 2.082 -2.949 1.00 0.00 C ATOM 10 O GLU A 13 11.290 1.090 -2.871 1.00 0.00 O ATOM 11 CB GLU A 13 10.940 1.971 -5.444 1.00 0.00 C ATOM 12 CG GLU A 13 10.468 2.545 -6.783 1.00 0.00 C ATOM 13 CD GLU A 13 11.317 1.967 -7.917 1.00 0.00 C ATOM 14 OE1 GLU A 13 12.310 1.325 -7.619 1.00 0.00 O ATOM 15 OE2 GLU A 13 10.959 2.179 -9.064 1.00 0.00 O ATOM 16 H GLU A 13 11.421 4.382 -4.237 1.00 0.00 H ATOM 17 HA GLU A 13 9.102 2.490 -4.456 1.00 0.00 H ATOM 18 HB2 GLU A 13 11.995 2.167 -5.320 1.00 0.00 H ATOM 19 HB3 GLU A 13 10.766 0.906 -5.426 1.00 0.00 H ATOM 20 HG2 GLU A 13 9.431 2.284 -6.941 1.00 0.00 H ATOM 21 HG3 GLU A 13 10.570 3.620 -6.769 1.00 0.00 H ATOM 22 N PRO A 14 10.153 2.753 -1.919 1.00 0.00 N ATOM 23 CA PRO A 14 10.482 2.340 -0.531 1.00 0.00 C ATOM 24 C PRO A 14 9.663 1.105 -0.143 1.00 0.00 C ATOM 25 O PRO A 14 10.098 0.266 0.619 1.00 0.00 O ATOM 26 CB PRO A 14 10.058 3.542 0.307 1.00 0.00 C ATOM 27 CG PRO A 14 9.004 4.227 -0.506 1.00 0.00 C ATOM 28 CD PRO A 14 9.315 3.957 -1.954 1.00 0.00 C ATOM 29 HA PRO A 14 11.538 2.158 -0.419 1.00 0.00 H ATOM 30 HB2 PRO A 14 9.649 3.216 1.251 1.00 0.00 H ATOM 31 HB3 PRO A 14 10.896 4.204 0.466 1.00 0.00 H ATOM 32 HG2 PRO A 14 8.030 3.828 -0.262 1.00 0.00 H ATOM 33 HG3 PRO A 14 9.026 5.290 -0.317 1.00 0.00 H ATOM 34 HD2 PRO A 14 8.408 3.770 -2.508 1.00 0.00 H ATOM 35 HD3 PRO A 14 9.859 4.785 -2.385 1.00 0.00 H ATOM 36 N TYR A 15 8.473 1.004 -0.664 1.00 0.00 N ATOM 37 CA TYR A 15 7.597 -0.159 -0.339 1.00 0.00 C ATOM 38 C TYR A 15 8.172 -1.450 -0.936 1.00 0.00 C ATOM 39 O TYR A 15 8.199 -2.481 -0.295 1.00 0.00 O ATOM 40 CB TYR A 15 6.252 0.180 -0.987 1.00 0.00 C ATOM 41 CG TYR A 15 6.397 0.127 -2.490 1.00 0.00 C ATOM 42 CD1 TYR A 15 6.852 1.251 -3.191 1.00 0.00 C ATOM 43 CD2 TYR A 15 6.090 -1.052 -3.181 1.00 0.00 C ATOM 44 CE1 TYR A 15 7.000 1.197 -4.580 1.00 0.00 C ATOM 45 CE2 TYR A 15 6.235 -1.104 -4.572 1.00 0.00 C ATOM 46 CZ TYR A 15 6.690 0.020 -5.272 1.00 0.00 C ATOM 47 OH TYR A 15 6.837 -0.034 -6.643 1.00 0.00 O ATOM 48 H TYR A 15 8.149 1.699 -1.268 1.00 0.00 H ATOM 49 HA TYR A 15 7.478 -0.255 0.728 1.00 0.00 H ATOM 50 HB2 TYR A 15 5.508 -0.536 -0.670 1.00 0.00 H ATOM 51 HB3 TYR A 15 5.949 1.172 -0.689 1.00 0.00 H ATOM 52 HD1 TYR A 15 7.084 2.161 -2.661 1.00 0.00 H ATOM 53 HD2 TYR A 15 5.738 -1.918 -2.640 1.00 0.00 H ATOM 54 HE1 TYR A 15 7.353 2.063 -5.117 1.00 0.00 H ATOM 55 HE2 TYR A 15 5.997 -2.012 -5.105 1.00 0.00 H ATOM 56 HH TYR A 15 7.523 -0.675 -6.843 1.00 0.00 H ATOM 57 N ASN A 16 8.632 -1.400 -2.156 1.00 0.00 N ATOM 58 CA ASN A 16 9.204 -2.622 -2.796 1.00 0.00 C ATOM 59 C ASN A 16 8.310 -3.839 -2.538 1.00 0.00 C ATOM 60 O ASN A 16 8.556 -4.625 -1.644 1.00 0.00 O ATOM 61 CB ASN A 16 10.571 -2.809 -2.138 1.00 0.00 C ATOM 62 CG ASN A 16 11.483 -1.643 -2.522 1.00 0.00 C ATOM 63 OD1 ASN A 16 12.234 -1.151 -1.704 1.00 0.00 O ATOM 64 ND2 ASN A 16 11.448 -1.175 -3.741 1.00 0.00 N ATOM 65 H ASN A 16 8.603 -0.558 -2.655 1.00 0.00 H ATOM 66 HA ASN A 16 9.327 -2.467 -3.854 1.00 0.00 H ATOM 67 HB2 ASN A 16 10.453 -2.837 -1.065 1.00 0.00 H ATOM 68 HB3 ASN A 16 11.009 -3.736 -2.477 1.00 0.00 H ATOM 69 HD21 ASN A 16 10.843 -1.571 -4.401 1.00 0.00 H ATOM 70 HD22 ASN A 16 12.025 -0.424 -3.994 1.00 0.00 H ATOM 71 N GLU A 17 7.276 -3.995 -3.321 1.00 0.00 N ATOM 72 CA GLU A 17 6.354 -5.157 -3.145 1.00 0.00 C ATOM 73 C GLU A 17 5.708 -5.132 -1.758 1.00 0.00 C ATOM 74 O GLU A 17 5.058 -6.075 -1.350 1.00 0.00 O ATOM 75 CB GLU A 17 7.231 -6.399 -3.311 1.00 0.00 C ATOM 76 CG GLU A 17 7.879 -6.379 -4.695 1.00 0.00 C ATOM 77 CD GLU A 17 6.790 -6.433 -5.770 1.00 0.00 C ATOM 78 OE1 GLU A 17 5.762 -7.040 -5.516 1.00 0.00 O ATOM 79 OE2 GLU A 17 7.003 -5.866 -6.830 1.00 0.00 O ATOM 80 H GLU A 17 7.103 -3.344 -4.031 1.00 0.00 H ATOM 81 HA GLU A 17 5.593 -5.145 -3.908 1.00 0.00 H ATOM 82 HB2 GLU A 17 7.998 -6.407 -2.553 1.00 0.00 H ATOM 83 HB3 GLU A 17 6.620 -7.284 -3.214 1.00 0.00 H ATOM 84 HG2 GLU A 17 8.453 -5.472 -4.811 1.00 0.00 H ATOM 85 HG3 GLU A 17 8.531 -7.234 -4.800 1.00 0.00 H ATOM 86 N TRP A 18 5.868 -4.060 -1.033 1.00 0.00 N ATOM 87 CA TRP A 18 5.249 -3.978 0.315 1.00 0.00 C ATOM 88 C TRP A 18 3.779 -3.577 0.175 1.00 0.00 C ATOM 89 O TRP A 18 2.913 -4.098 0.850 1.00 0.00 O ATOM 90 CB TRP A 18 6.042 -2.895 1.046 1.00 0.00 C ATOM 91 CG TRP A 18 5.270 -2.427 2.233 1.00 0.00 C ATOM 92 CD1 TRP A 18 5.454 -2.864 3.496 1.00 0.00 C ATOM 93 CD2 TRP A 18 4.194 -1.448 2.290 1.00 0.00 C ATOM 94 NE1 TRP A 18 4.560 -2.216 4.331 1.00 0.00 N ATOM 95 CE2 TRP A 18 3.761 -1.331 3.632 1.00 0.00 C ATOM 96 CE3 TRP A 18 3.558 -0.657 1.317 1.00 0.00 C ATOM 97 CZ2 TRP A 18 2.731 -0.460 3.994 1.00 0.00 C ATOM 98 CZ3 TRP A 18 2.523 0.220 1.677 1.00 0.00 C ATOM 99 CH2 TRP A 18 2.110 0.318 3.012 1.00 0.00 C ATOM 100 H TRP A 18 6.385 -3.305 -1.377 1.00 0.00 H ATOM 101 HA TRP A 18 5.339 -4.920 0.832 1.00 0.00 H ATOM 102 HB2 TRP A 18 6.990 -3.299 1.370 1.00 0.00 H ATOM 103 HB3 TRP A 18 6.215 -2.063 0.379 1.00 0.00 H ATOM 104 HD1 TRP A 18 6.183 -3.600 3.801 1.00 0.00 H ATOM 105 HE1 TRP A 18 4.487 -2.354 5.299 1.00 0.00 H ATOM 106 HE3 TRP A 18 3.869 -0.725 0.285 1.00 0.00 H ATOM 107 HZ2 TRP A 18 2.416 -0.388 5.026 1.00 0.00 H ATOM 108 HZ3 TRP A 18 2.041 0.822 0.921 1.00 0.00 H ATOM 109 HH2 TRP A 18 1.313 0.995 3.281 1.00 0.00 H ATOM 110 N THR A 19 3.493 -2.654 -0.702 1.00 0.00 N ATOM 111 CA THR A 19 2.083 -2.220 -0.894 1.00 0.00 C ATOM 112 C THR A 19 1.207 -3.429 -1.225 1.00 0.00 C ATOM 113 O THR A 19 0.181 -3.649 -0.615 1.00 0.00 O ATOM 114 CB THR A 19 2.123 -1.245 -2.071 1.00 0.00 C ATOM 115 OG1 THR A 19 3.365 -0.551 -2.064 1.00 0.00 O ATOM 116 CG2 THR A 19 0.969 -0.248 -1.946 1.00 0.00 C ATOM 117 H THR A 19 4.209 -2.251 -1.237 1.00 0.00 H ATOM 118 HA THR A 19 1.717 -1.720 -0.011 1.00 0.00 H ATOM 119 HB THR A 19 2.022 -1.793 -2.995 1.00 0.00 H ATOM 120 HG1 THR A 19 3.185 0.389 -2.155 1.00 0.00 H ATOM 121 HG21 THR A 19 0.964 0.175 -0.951 1.00 0.00 H ATOM 122 HG22 THR A 19 0.033 -0.756 -2.126 1.00 0.00 H ATOM 123 HG23 THR A 19 1.095 0.541 -2.673 1.00 0.00 H ATOM 124 N LEU A 20 1.606 -4.223 -2.181 1.00 0.00 N ATOM 125 CA LEU A 20 0.789 -5.417 -2.531 1.00 0.00 C ATOM 126 C LEU A 20 0.386 -6.148 -1.250 1.00 0.00 C ATOM 127 O LEU A 20 -0.770 -6.458 -1.039 1.00 0.00 O ATOM 128 CB LEU A 20 1.703 -6.294 -3.389 1.00 0.00 C ATOM 129 CG LEU A 20 1.635 -5.834 -4.848 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.728 -4.309 -4.907 1.00 0.00 C ATOM 131 CD2 LEU A 20 2.802 -6.446 -5.628 1.00 0.00 C ATOM 132 H LEU A 20 2.439 -4.037 -2.662 1.00 0.00 H ATOM 133 HA LEU A 20 -0.083 -5.127 -3.093 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.718 -6.212 -3.033 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.380 -7.323 -3.322 1.00 0.00 H ATOM 136 HG LEU A 20 0.701 -6.155 -5.285 1.00 0.00 H ATOM 137 HD11 LEU A 20 0.958 -3.878 -4.283 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.593 -3.977 -5.926 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.697 -3.994 -4.550 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.703 -5.885 -5.428 1.00 0.00 H ATOM 141 HD22 LEU A 20 2.584 -6.413 -6.685 1.00 0.00 H ATOM 142 HD23 LEU A 20 2.941 -7.471 -5.319 1.00 0.00 H ATOM 143 N GLU A 21 1.327 -6.409 -0.386 1.00 0.00 N ATOM 144 CA GLU A 21 0.988 -7.104 0.885 1.00 0.00 C ATOM 145 C GLU A 21 0.021 -6.241 1.695 1.00 0.00 C ATOM 146 O GLU A 21 -0.667 -6.719 2.575 1.00 0.00 O ATOM 147 CB GLU A 21 2.310 -7.276 1.629 1.00 0.00 C ATOM 148 CG GLU A 21 2.048 -7.995 2.954 1.00 0.00 C ATOM 149 CD GLU A 21 3.317 -7.975 3.808 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.042 -6.998 3.735 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.540 -8.939 4.524 1.00 0.00 O ATOM 152 H GLU A 21 2.252 -6.141 -0.568 1.00 0.00 H ATOM 153 HA GLU A 21 0.551 -8.067 0.683 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.988 -7.862 1.029 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.745 -6.306 1.823 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.249 -7.496 3.483 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.764 -9.018 2.756 1.00 0.00 H ATOM 158 N LEU A 22 -0.045 -4.971 1.396 1.00 0.00 N ATOM 159 CA LEU A 22 -0.981 -4.087 2.143 1.00 0.00 C ATOM 160 C LEU A 22 -2.390 -4.255 1.585 1.00 0.00 C ATOM 161 O LEU A 22 -3.359 -4.261 2.314 1.00 0.00 O ATOM 162 CB LEU A 22 -0.491 -2.662 1.913 1.00 0.00 C ATOM 163 CG LEU A 22 -1.324 -1.716 2.775 1.00 0.00 C ATOM 164 CD1 LEU A 22 -0.768 -1.712 4.198 1.00 0.00 C ATOM 165 CD2 LEU A 22 -1.270 -0.305 2.194 1.00 0.00 C ATOM 166 H LEU A 22 0.509 -4.604 0.677 1.00 0.00 H ATOM 167 HA LEU A 22 -0.963 -4.321 3.196 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.550 -2.587 2.192 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.608 -2.400 0.871 1.00 0.00 H ATOM 170 HG LEU A 22 -2.349 -2.057 2.793 1.00 0.00 H ATOM 171 HD11 LEU A 22 -1.220 -0.908 4.759 1.00 0.00 H ATOM 172 HD12 LEU A 22 0.302 -1.573 4.165 1.00 0.00 H ATOM 173 HD13 LEU A 22 -0.995 -2.656 4.674 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.683 -0.311 1.287 1.00 0.00 H ATOM 175 HD22 LEU A 22 -0.817 0.363 2.911 1.00 0.00 H ATOM 176 HD23 LEU A 22 -2.272 0.031 1.971 1.00 0.00 H ATOM 177 N LEU A 23 -2.516 -4.405 0.299 1.00 0.00 N ATOM 178 CA LEU A 23 -3.870 -4.594 -0.278 1.00 0.00 C ATOM 179 C LEU A 23 -4.313 -6.033 -0.043 1.00 0.00 C ATOM 180 O LEU A 23 -5.491 -6.330 0.008 1.00 0.00 O ATOM 181 CB LEU A 23 -3.737 -4.312 -1.768 1.00 0.00 C ATOM 182 CG LEU A 23 -3.371 -2.841 -1.981 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.914 -2.632 -3.427 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.594 -1.966 -1.703 1.00 0.00 C ATOM 185 H LEU A 23 -1.726 -4.409 -0.280 1.00 0.00 H ATOM 186 HA LEU A 23 -4.570 -3.906 0.169 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.966 -4.941 -2.189 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.680 -4.523 -2.249 1.00 0.00 H ATOM 189 HG LEU A 23 -2.572 -2.566 -1.308 1.00 0.00 H ATOM 190 HD11 LEU A 23 -3.657 -3.035 -4.100 1.00 0.00 H ATOM 191 HD12 LEU A 23 -1.973 -3.139 -3.584 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.791 -1.576 -3.616 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.294 -1.094 -1.142 1.00 0.00 H ATOM 194 HD22 LEU A 23 -5.318 -2.530 -1.134 1.00 0.00 H ATOM 195 HD23 LEU A 23 -5.036 -1.656 -2.640 1.00 0.00 H ATOM 196 N GLU A 24 -3.380 -6.932 0.126 1.00 0.00 N ATOM 197 CA GLU A 24 -3.762 -8.344 0.383 1.00 0.00 C ATOM 198 C GLU A 24 -4.738 -8.377 1.561 1.00 0.00 C ATOM 199 O GLU A 24 -5.567 -9.258 1.672 1.00 0.00 O ATOM 200 CB GLU A 24 -2.455 -9.064 0.722 1.00 0.00 C ATOM 201 CG GLU A 24 -1.592 -9.170 -0.542 1.00 0.00 C ATOM 202 CD GLU A 24 -1.959 -10.441 -1.313 1.00 0.00 C ATOM 203 OE1 GLU A 24 -2.599 -11.301 -0.731 1.00 0.00 O ATOM 204 OE2 GLU A 24 -1.590 -10.532 -2.473 1.00 0.00 O ATOM 205 H GLU A 24 -2.435 -6.673 0.099 1.00 0.00 H ATOM 206 HA GLU A 24 -4.214 -8.780 -0.494 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.922 -8.505 1.475 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.674 -10.054 1.094 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.765 -8.308 -1.169 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.550 -9.208 -0.264 1.00 0.00 H ATOM 211 N GLU A 25 -4.658 -7.402 2.430 1.00 0.00 N ATOM 212 CA GLU A 25 -5.599 -7.358 3.585 1.00 0.00 C ATOM 213 C GLU A 25 -6.800 -6.480 3.224 1.00 0.00 C ATOM 214 O GLU A 25 -7.810 -6.479 3.900 1.00 0.00 O ATOM 215 CB GLU A 25 -4.802 -6.757 4.746 1.00 0.00 C ATOM 216 CG GLU A 25 -4.371 -5.333 4.399 1.00 0.00 C ATOM 217 CD GLU A 25 -4.513 -4.443 5.635 1.00 0.00 C ATOM 218 OE1 GLU A 25 -5.073 -4.908 6.614 1.00 0.00 O ATOM 219 OE2 GLU A 25 -4.056 -3.312 5.582 1.00 0.00 O ATOM 220 H GLU A 25 -3.992 -6.689 2.311 1.00 0.00 H ATOM 221 HA GLU A 25 -5.927 -8.354 3.839 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.419 -6.739 5.633 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.927 -7.362 4.931 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.340 -5.340 4.080 1.00 0.00 H ATOM 225 HG3 GLU A 25 -4.993 -4.951 3.604 1.00 0.00 H ATOM 226 N LEU A 26 -6.704 -5.745 2.144 1.00 0.00 N ATOM 227 CA LEU A 26 -7.845 -4.886 1.718 1.00 0.00 C ATOM 228 C LEU A 26 -8.725 -5.673 0.744 1.00 0.00 C ATOM 229 O LEU A 26 -9.916 -5.457 0.648 1.00 0.00 O ATOM 230 CB LEU A 26 -7.207 -3.684 1.018 1.00 0.00 C ATOM 231 CG LEU A 26 -6.522 -2.790 2.053 1.00 0.00 C ATOM 232 CD1 LEU A 26 -5.768 -1.668 1.334 1.00 0.00 C ATOM 233 CD2 LEU A 26 -7.574 -2.183 2.985 1.00 0.00 C ATOM 234 H LEU A 26 -5.887 -5.772 1.601 1.00 0.00 H ATOM 235 HA LEU A 26 -8.417 -4.561 2.574 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.477 -4.029 0.302 1.00 0.00 H ATOM 237 HB3 LEU A 26 -7.973 -3.119 0.505 1.00 0.00 H ATOM 238 HG LEU A 26 -5.826 -3.377 2.631 1.00 0.00 H ATOM 239 HD11 LEU A 26 -4.756 -1.986 1.134 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.752 -0.787 1.958 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.265 -1.440 0.402 1.00 0.00 H ATOM 242 HD21 LEU A 26 -7.584 -1.109 2.868 1.00 0.00 H ATOM 243 HD22 LEU A 26 -7.333 -2.431 4.009 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.547 -2.580 2.739 1.00 0.00 H ATOM 245 N LYS A 27 -8.138 -6.596 0.027 1.00 0.00 N ATOM 246 CA LYS A 27 -8.926 -7.415 -0.939 1.00 0.00 C ATOM 247 C LYS A 27 -9.933 -8.286 -0.185 1.00 0.00 C ATOM 248 O LYS A 27 -11.029 -8.532 -0.651 1.00 0.00 O ATOM 249 CB LYS A 27 -7.893 -8.292 -1.647 1.00 0.00 C ATOM 250 CG LYS A 27 -8.565 -9.067 -2.784 1.00 0.00 C ATOM 251 CD LYS A 27 -7.721 -10.298 -3.128 1.00 0.00 C ATOM 252 CE LYS A 27 -8.251 -11.515 -2.366 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.225 -11.116 -0.931 1.00 0.00 N ATOM 254 H LYS A 27 -7.177 -6.754 0.127 1.00 0.00 H ATOM 255 HA LYS A 27 -9.428 -6.783 -1.654 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.108 -7.670 -2.050 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.473 -8.990 -0.939 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.551 -9.380 -2.473 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.646 -8.432 -3.654 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.779 -10.486 -4.190 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.693 -10.118 -2.850 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.260 -11.743 -2.676 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.607 -12.367 -2.528 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.519 -11.919 -0.341 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.878 -10.318 -0.782 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.262 -10.829 -0.667 1.00 0.00 H ATOM 267 N SER A 28 -9.572 -8.753 0.981 1.00 0.00 N ATOM 268 CA SER A 28 -10.513 -9.603 1.764 1.00 0.00 C ATOM 269 C SER A 28 -11.799 -8.824 2.022 1.00 0.00 C ATOM 270 O SER A 28 -12.888 -9.355 1.933 1.00 0.00 O ATOM 271 CB SER A 28 -9.790 -9.903 3.078 1.00 0.00 C ATOM 272 OG SER A 28 -9.651 -8.706 3.828 1.00 0.00 O ATOM 273 H SER A 28 -8.687 -8.541 1.343 1.00 0.00 H ATOM 274 HA SER A 28 -10.727 -10.519 1.234 1.00 0.00 H ATOM 275 HB2 SER A 28 -10.364 -10.620 3.648 1.00 0.00 H ATOM 276 HB3 SER A 28 -8.813 -10.312 2.865 1.00 0.00 H ATOM 277 HG SER A 28 -9.958 -8.878 4.722 1.00 0.00 H ATOM 278 N GLU A 29 -11.683 -7.560 2.318 1.00 0.00 N ATOM 279 CA GLU A 29 -12.903 -6.746 2.553 1.00 0.00 C ATOM 280 C GLU A 29 -13.697 -6.689 1.252 1.00 0.00 C ATOM 281 O GLU A 29 -14.853 -7.055 1.196 1.00 0.00 O ATOM 282 CB GLU A 29 -12.399 -5.357 2.948 1.00 0.00 C ATOM 283 CG GLU A 29 -13.581 -4.499 3.413 1.00 0.00 C ATOM 284 CD GLU A 29 -14.154 -5.075 4.710 1.00 0.00 C ATOM 285 OE1 GLU A 29 -13.446 -5.815 5.372 1.00 0.00 O ATOM 286 OE2 GLU A 29 -15.294 -4.765 5.019 1.00 0.00 O ATOM 287 H GLU A 29 -10.799 -7.144 2.365 1.00 0.00 H ATOM 288 HA GLU A 29 -13.498 -7.172 3.346 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.682 -5.449 3.751 1.00 0.00 H ATOM 290 HB3 GLU A 29 -11.929 -4.890 2.097 1.00 0.00 H ATOM 291 HG2 GLU A 29 -13.244 -3.488 3.586 1.00 0.00 H ATOM 292 HG3 GLU A 29 -14.346 -4.498 2.650 1.00 0.00 H ATOM 293 N ALA A 30 -13.071 -6.266 0.190 1.00 0.00 N ATOM 294 CA ALA A 30 -13.787 -6.227 -1.108 1.00 0.00 C ATOM 295 C ALA A 30 -14.323 -7.626 -1.395 1.00 0.00 C ATOM 296 O ALA A 30 -15.471 -7.806 -1.747 1.00 0.00 O ATOM 297 CB ALA A 30 -12.738 -5.819 -2.142 1.00 0.00 C ATOM 298 H ALA A 30 -12.127 -6.005 0.244 1.00 0.00 H ATOM 299 HA ALA A 30 -14.591 -5.508 -1.076 1.00 0.00 H ATOM 300 HB1 ALA A 30 -13.229 -5.392 -3.004 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.173 -6.688 -2.442 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.072 -5.088 -1.708 1.00 0.00 H ATOM 303 N VAL A 31 -13.500 -8.625 -1.209 1.00 0.00 N ATOM 304 CA VAL A 31 -13.971 -10.019 -1.432 1.00 0.00 C ATOM 305 C VAL A 31 -15.062 -10.326 -0.409 1.00 0.00 C ATOM 306 O VAL A 31 -15.959 -11.110 -0.646 1.00 0.00 O ATOM 307 CB VAL A 31 -12.745 -10.902 -1.199 1.00 0.00 C ATOM 308 CG1 VAL A 31 -13.158 -12.374 -1.275 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.695 -10.609 -2.272 1.00 0.00 C ATOM 310 H VAL A 31 -12.584 -8.457 -0.897 1.00 0.00 H ATOM 311 HA VAL A 31 -14.339 -10.141 -2.436 1.00 0.00 H ATOM 312 HB VAL A 31 -12.332 -10.694 -0.223 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.399 -12.628 -2.297 1.00 0.00 H ATOM 314 HG12 VAL A 31 -14.023 -12.539 -0.650 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.343 -12.994 -0.933 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.709 -10.777 -1.865 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.783 -9.581 -2.591 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.852 -11.263 -3.117 1.00 0.00 H ATOM 319 N ARG A 32 -14.989 -9.688 0.728 1.00 0.00 N ATOM 320 CA ARG A 32 -16.015 -9.901 1.785 1.00 0.00 C ATOM 321 C ARG A 32 -17.256 -9.070 1.465 1.00 0.00 C ATOM 322 O ARG A 32 -18.360 -9.403 1.847 1.00 0.00 O ATOM 323 CB ARG A 32 -15.369 -9.379 3.069 1.00 0.00 C ATOM 324 CG ARG A 32 -14.512 -10.471 3.704 1.00 0.00 C ATOM 325 CD ARG A 32 -13.413 -9.822 4.547 1.00 0.00 C ATOM 326 NE ARG A 32 -13.896 -9.931 5.952 1.00 0.00 N ATOM 327 CZ ARG A 32 -13.167 -9.469 6.930 1.00 0.00 C ATOM 328 NH1 ARG A 32 -12.007 -10.007 7.189 1.00 0.00 N ATOM 329 NH2 ARG A 32 -13.598 -8.469 7.649 1.00 0.00 N ATOM 330 H ARG A 32 -14.260 -9.053 0.881 1.00 0.00 H ATOM 331 HA ARG A 32 -16.260 -10.947 1.884 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.747 -8.525 2.836 1.00 0.00 H ATOM 333 HB3 ARG A 32 -16.142 -9.079 3.763 1.00 0.00 H ATOM 334 HG2 ARG A 32 -15.130 -11.089 4.335 1.00 0.00 H ATOM 335 HG3 ARG A 32 -14.064 -11.076 2.930 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.482 -10.355 4.425 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.293 -8.784 4.273 1.00 0.00 H ATOM 338 HE ARG A 32 -14.761 -10.352 6.141 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.677 -10.775 6.639 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.446 -9.651 7.937 1.00 0.00 H ATOM 341 HH21 ARG A 32 -14.487 -8.055 7.449 1.00 0.00 H ATOM 342 HH22 ARG A 32 -13.041 -8.118 8.402 1.00 0.00 H ATOM 343 N HIS A 33 -17.069 -7.975 0.782 1.00 0.00 N ATOM 344 CA HIS A 33 -18.221 -7.090 0.447 1.00 0.00 C ATOM 345 C HIS A 33 -18.135 -6.640 -1.015 1.00 0.00 C ATOM 346 O HIS A 33 -17.920 -7.488 -1.864 1.00 0.00 O ATOM 347 CB HIS A 33 -18.077 -5.889 1.387 1.00 0.00 C ATOM 348 CG HIS A 33 -17.665 -6.365 2.756 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.580 -6.847 3.680 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.436 -6.456 3.364 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.892 -7.205 4.781 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.583 -6.987 4.642 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.283 -5.453 -1.256 1.00 0.00 O ATOM 354 H HIS A 33 -16.164 -7.724 0.502 1.00 0.00 H ATOM 355 HA HIS A 33 -19.155 -7.596 0.633 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.323 -5.219 0.999 1.00 0.00 H ATOM 357 HB3 HIS A 33 -19.019 -5.368 1.454 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.549 -6.915 3.553 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.497 -6.165 2.918 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.343 -7.623 5.668 1.00 0.00 H TER 361 HIS A 33