HETATM 1 C ACE A 18 -16.646 -3.891 4.087 1.00 0.00 C HETATM 2 O ACE A 18 -16.471 -5.070 4.394 1.00 0.00 O HETATM 3 CH3 ACE A 18 -17.249 -2.920 5.068 1.00 0.00 C HETATM 4 H1 ACE A 18 -18.099 -3.331 5.596 1.00 0.00 H HETATM 5 H2 ACE A 18 -17.604 -2.015 4.601 1.00 0.00 H HETATM 6 H3 ACE A 18 -16.549 -2.604 5.828 1.00 0.00 H ATOM 7 N LYS A 19 -16.323 -3.396 2.895 1.00 0.00 N ATOM 8 CA LYS A 19 -15.732 -4.229 1.854 1.00 0.00 C ATOM 9 C LYS A 19 -15.199 -3.372 0.710 1.00 0.00 C ATOM 10 O LYS A 19 -14.150 -3.667 0.138 1.00 0.00 O ATOM 11 CB LYS A 19 -16.765 -5.228 1.324 1.00 0.00 C ATOM 12 CG LYS A 19 -16.228 -6.150 0.240 1.00 0.00 C ATOM 13 CD LYS A 19 -15.101 -7.030 0.759 1.00 0.00 C ATOM 14 CE LYS A 19 -14.638 -8.022 -0.295 1.00 0.00 C ATOM 15 NZ LYS A 19 -15.719 -8.971 -0.677 1.00 0.00 N ATOM 16 H LYS A 19 -16.487 -2.446 2.712 1.00 0.00 H ATOM 17 HA LYS A 19 -14.910 -4.774 2.293 1.00 0.00 H ATOM 18 HB2 LYS A 19 -17.112 -5.837 2.145 1.00 0.00 H ATOM 19 HB3 LYS A 19 -17.601 -4.678 0.916 1.00 0.00 H ATOM 20 HG2 LYS A 19 -17.030 -6.783 -0.110 1.00 0.00 H ATOM 21 HG3 LYS A 19 -15.857 -5.551 -0.578 1.00 0.00 H ATOM 22 HD2 LYS A 19 -14.267 -6.402 1.038 1.00 0.00 H ATOM 23 HD3 LYS A 19 -15.450 -7.573 1.624 1.00 0.00 H ATOM 24 HE2 LYS A 19 -14.324 -7.476 -1.172 1.00 0.00 H ATOM 25 HE3 LYS A 19 -13.801 -8.580 0.098 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -16.529 -8.451 -1.071 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -16.037 -9.505 0.157 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -15.370 -9.641 -1.392 1.00 0.00 H ATOM 29 N ALA A 20 -15.929 -2.311 0.383 1.00 0.00 N ATOM 30 CA ALA A 20 -15.532 -1.412 -0.693 1.00 0.00 C ATOM 31 C ALA A 20 -14.466 -0.429 -0.222 1.00 0.00 C ATOM 32 O ALA A 20 -13.886 0.305 -1.023 1.00 0.00 O ATOM 33 CB ALA A 20 -16.744 -0.663 -1.228 1.00 0.00 C ATOM 34 H ALA A 20 -16.756 -2.129 0.877 1.00 0.00 H ATOM 35 HA ALA A 20 -15.126 -2.012 -1.495 1.00 0.00 H ATOM 36 HB1 ALA A 20 -16.442 -0.033 -2.051 1.00 0.00 H ATOM 37 HB2 ALA A 20 -17.165 -0.053 -0.443 1.00 0.00 H ATOM 38 HB3 ALA A 20 -17.484 -1.373 -1.569 1.00 0.00 H ATOM 39 N ALA A 21 -14.209 -0.423 1.083 1.00 0.00 N ATOM 40 CA ALA A 21 -13.211 0.467 1.663 1.00 0.00 C ATOM 41 C ALA A 21 -12.393 -0.253 2.730 1.00 0.00 C ATOM 42 O ALA A 21 -11.636 0.372 3.474 1.00 0.00 O ATOM 43 CB ALA A 21 -13.883 1.700 2.251 1.00 0.00 C ATOM 44 H ALA A 21 -14.705 -1.032 1.669 1.00 0.00 H ATOM 45 HA ALA A 21 -12.549 0.788 0.872 1.00 0.00 H ATOM 46 HB1 ALA A 21 -13.131 2.360 2.657 1.00 0.00 H ATOM 47 HB2 ALA A 21 -14.561 1.400 3.037 1.00 0.00 H ATOM 48 HB3 ALA A 21 -14.434 2.213 1.477 1.00 0.00 H ATOM 49 N VAL A 22 -12.550 -1.571 2.796 1.00 0.00 N ATOM 50 CA VAL A 22 -11.831 -2.382 3.771 1.00 0.00 C ATOM 51 C VAL A 22 -10.885 -3.361 3.077 1.00 0.00 C ATOM 52 O VAL A 22 -9.990 -3.928 3.705 1.00 0.00 O ATOM 53 CB VAL A 22 -12.807 -3.167 4.671 1.00 0.00 C ATOM 54 CG1 VAL A 22 -12.061 -3.904 5.774 1.00 0.00 C ATOM 55 CG2 VAL A 22 -13.852 -2.234 5.261 1.00 0.00 C ATOM 56 H VAL A 22 -13.167 -2.010 2.173 1.00 0.00 H ATOM 57 HA VAL A 22 -11.252 -1.719 4.396 1.00 0.00 H ATOM 58 HB VAL A 22 -13.315 -3.900 4.062 1.00 0.00 H ATOM 59 HG11 VAL A 22 -11.483 -3.197 6.352 1.00 0.00 H ATOM 60 HG12 VAL A 22 -11.399 -4.635 5.334 1.00 0.00 H ATOM 61 HG13 VAL A 22 -12.770 -4.401 6.419 1.00 0.00 H ATOM 62 HG21 VAL A 22 -14.530 -2.799 5.883 1.00 0.00 H ATOM 63 HG22 VAL A 22 -14.406 -1.762 4.462 1.00 0.00 H ATOM 64 HG23 VAL A 22 -13.363 -1.477 5.856 1.00 0.00 H ATOM 65 N SER A 23 -11.087 -3.550 1.777 1.00 0.00 N ATOM 66 CA SER A 23 -10.253 -4.459 0.999 1.00 0.00 C ATOM 67 C SER A 23 -9.558 -3.720 -0.139 1.00 0.00 C ATOM 68 O SER A 23 -8.829 -4.320 -0.929 1.00 0.00 O ATOM 69 CB SER A 23 -11.100 -5.601 0.434 1.00 0.00 C ATOM 70 OG SER A 23 -12.009 -5.127 -0.543 1.00 0.00 O ATOM 71 H SER A 23 -11.814 -3.068 1.331 1.00 0.00 H ATOM 72 HA SER A 23 -9.503 -4.871 1.657 1.00 0.00 H ATOM 73 HB2 SER A 23 -10.453 -6.337 -0.020 1.00 0.00 H ATOM 74 HB3 SER A 23 -11.659 -6.059 1.236 1.00 0.00 H ATOM 75 HG SER A 23 -12.156 -5.809 -1.203 1.00 0.00 H ATOM 76 N HIS A 24 -9.789 -2.415 -0.214 1.00 0.00 N ATOM 77 CA HIS A 24 -9.189 -1.590 -1.255 1.00 0.00 C ATOM 78 C HIS A 24 -8.058 -0.733 -0.693 1.00 0.00 C ATOM 79 O HIS A 24 -7.307 -0.111 -1.443 1.00 0.00 O ATOM 80 CB HIS A 24 -10.251 -0.701 -1.900 1.00 0.00 C ATOM 81 CG HIS A 24 -11.252 -1.459 -2.718 1.00 0.00 C ATOM 82 ND1 HIS A 24 -11.337 -1.383 -4.090 1.00 0.00 N ATOM 83 CD2 HIS A 24 -12.224 -2.322 -2.330 1.00 0.00 C ATOM 84 CE1 HIS A 24 -12.336 -2.185 -4.485 1.00 0.00 C ATOM 85 NE2 HIS A 24 -12.907 -2.778 -3.455 1.00 0.00 N ATOM 86 H HIS A 24 -10.379 -1.995 0.446 1.00 0.00 H ATOM 87 HA HIS A 24 -8.781 -2.251 -2.007 1.00 0.00 H ATOM 88 HB2 HIS A 24 -10.789 -0.177 -1.124 1.00 0.00 H ATOM 89 HB3 HIS A 24 -9.768 0.017 -2.545 1.00 0.00 H ATOM 90 HD1 HIS A 24 -10.770 -0.838 -4.674 1.00 0.00 H ATOM 91 HD2 HIS A 24 -12.443 -2.616 -1.314 1.00 0.00 H ATOM 92 HE1 HIS A 24 -12.634 -2.327 -5.513 1.00 0.00 H ATOM 93 N TRP A 25 -7.944 -0.705 0.632 1.00 0.00 N ATOM 94 CA TRP A 25 -6.902 0.076 1.292 1.00 0.00 C ATOM 95 C TRP A 25 -5.572 -0.667 1.260 1.00 0.00 C ATOM 96 O TRP A 25 -4.524 -0.110 1.590 1.00 0.00 O ATOM 97 CB TRP A 25 -7.301 0.391 2.740 1.00 0.00 C ATOM 98 CG TRP A 25 -7.446 -0.816 3.627 1.00 0.00 C ATOM 99 CD1 TRP A 25 -7.407 -2.135 3.261 1.00 0.00 C ATOM 100 CD2 TRP A 25 -7.661 -0.801 5.040 1.00 0.00 C ATOM 101 NE1 TRP A 25 -7.579 -2.935 4.366 1.00 0.00 N ATOM 102 CE2 TRP A 25 -7.739 -2.139 5.468 1.00 0.00 C ATOM 103 CE3 TRP A 25 -7.792 0.219 5.985 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -7.945 -2.481 6.803 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -7.997 -0.122 7.306 1.00 0.00 C ATOM 106 CH2 TRP A 25 -8.070 -1.462 7.706 1.00 0.00 C ATOM 107 H TRP A 25 -8.574 -1.220 1.179 1.00 0.00 H ATOM 108 HA TRP A 25 -6.793 1.002 0.750 1.00 0.00 H ATOM 109 HB2 TRP A 25 -6.551 1.031 3.179 1.00 0.00 H ATOM 110 HB3 TRP A 25 -8.248 0.914 2.735 1.00 0.00 H ATOM 111 HD1 TRP A 25 -7.256 -2.484 2.248 1.00 0.00 H ATOM 112 HE1 TRP A 25 -7.589 -3.915 4.363 1.00 0.00 H ATOM 113 HE3 TRP A 25 -7.738 1.258 5.695 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -8.004 -3.510 7.127 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -8.101 0.654 8.049 1.00 0.00 H ATOM 116 HH2 TRP A 25 -8.232 -1.682 8.751 1.00 0.00 H ATOM 117 N GLN A 26 -5.632 -1.930 0.860 1.00 0.00 N ATOM 118 CA GLN A 26 -4.448 -2.773 0.776 1.00 0.00 C ATOM 119 C GLN A 26 -3.827 -2.678 -0.616 1.00 0.00 C ATOM 120 O GLN A 26 -2.685 -3.085 -0.828 1.00 0.00 O ATOM 121 CB GLN A 26 -4.817 -4.222 1.116 1.00 0.00 C ATOM 122 CG GLN A 26 -3.738 -5.241 0.781 1.00 0.00 C ATOM 123 CD GLN A 26 -4.040 -6.010 -0.489 1.00 0.00 C ATOM 124 OE1 GLN A 26 -3.626 -7.159 -0.647 1.00 0.00 O ATOM 125 NE2 GLN A 26 -4.770 -5.381 -1.405 1.00 0.00 N ATOM 126 H GLN A 26 -6.502 -2.308 0.613 1.00 0.00 H ATOM 127 HA GLN A 26 -3.733 -2.412 1.501 1.00 0.00 H ATOM 128 HB2 GLN A 26 -5.024 -4.289 2.174 1.00 0.00 H ATOM 129 HB3 GLN A 26 -5.711 -4.488 0.569 1.00 0.00 H ATOM 130 HG2 GLN A 26 -2.798 -4.723 0.656 1.00 0.00 H ATOM 131 HG3 GLN A 26 -3.655 -5.942 1.600 1.00 0.00 H ATOM 132 HE21 GLN A 26 -5.067 -4.469 -1.212 1.00 0.00 H ATOM 133 HE22 GLN A 26 -4.986 -5.857 -2.232 1.00 0.00 H ATOM 134 N GLN A 27 -4.586 -2.122 -1.558 1.00 0.00 N ATOM 135 CA GLN A 27 -4.113 -1.963 -2.928 1.00 0.00 C ATOM 136 C GLN A 27 -2.904 -1.032 -2.977 1.00 0.00 C ATOM 137 O GLN A 27 -2.278 -0.862 -4.022 1.00 0.00 O ATOM 138 CB GLN A 27 -5.229 -1.411 -3.817 1.00 0.00 C ATOM 139 CG GLN A 27 -6.509 -2.231 -3.770 1.00 0.00 C ATOM 140 CD GLN A 27 -6.297 -3.671 -4.195 1.00 0.00 C ATOM 141 OE1 GLN A 27 -5.421 -3.968 -5.008 1.00 0.00 O ATOM 142 NE2 GLN A 27 -7.101 -4.574 -3.647 1.00 0.00 N ATOM 143 H GLN A 27 -5.485 -1.812 -1.324 1.00 0.00 H ATOM 144 HA GLN A 27 -3.818 -2.935 -3.295 1.00 0.00 H ATOM 145 HB2 GLN A 27 -5.461 -0.405 -3.502 1.00 0.00 H ATOM 146 HB3 GLN A 27 -4.881 -1.387 -4.839 1.00 0.00 H ATOM 147 HG2 GLN A 27 -6.889 -2.223 -2.760 1.00 0.00 H ATOM 148 HG3 GLN A 27 -7.235 -1.779 -4.430 1.00 0.00 H ATOM 149 HE21 GLN A 27 -7.776 -4.264 -3.008 1.00 0.00 H ATOM 150 HE22 GLN A 27 -6.987 -5.512 -3.905 1.00 0.00 H ATOM 151 N GLN A 28 -2.590 -0.427 -1.836 1.00 0.00 N ATOM 152 CA GLN A 28 -1.456 0.482 -1.735 1.00 0.00 C ATOM 153 C GLN A 28 -0.513 0.044 -0.620 1.00 0.00 C ATOM 154 O GLN A 28 0.562 0.617 -0.442 1.00 0.00 O ATOM 155 CB GLN A 28 -1.944 1.910 -1.476 1.00 0.00 C ATOM 156 CG GLN A 28 -2.838 2.034 -0.253 1.00 0.00 C ATOM 157 CD GLN A 28 -3.300 3.459 -0.010 1.00 0.00 C ATOM 158 OE1 GLN A 28 -3.439 4.248 -0.945 1.00 0.00 O ATOM 159 NE2 GLN A 28 -3.545 3.794 1.252 1.00 0.00 N ATOM 160 H GLN A 28 -3.135 -0.597 -1.040 1.00 0.00 H ATOM 161 HA GLN A 28 -0.925 0.456 -2.674 1.00 0.00 H ATOM 162 HB2 GLN A 28 -1.086 2.551 -1.337 1.00 0.00 H ATOM 163 HB3 GLN A 28 -2.500 2.250 -2.338 1.00 0.00 H ATOM 164 HG2 GLN A 28 -3.706 1.410 -0.392 1.00 0.00 H ATOM 165 HG3 GLN A 28 -2.288 1.698 0.613 1.00 0.00 H ATOM 166 HE21 GLN A 28 -3.418 3.113 1.945 1.00 0.00 H ATOM 167 HE22 GLN A 28 -3.846 4.708 1.438 1.00 0.00 H ATOM 168 N SER A 29 -0.924 -0.976 0.128 1.00 0.00 N ATOM 169 CA SER A 29 -0.118 -1.491 1.229 1.00 0.00 C ATOM 170 C SER A 29 0.496 -2.846 0.883 1.00 0.00 C ATOM 171 O SER A 29 1.293 -3.387 1.650 1.00 0.00 O ATOM 172 CB SER A 29 -0.969 -1.616 2.492 1.00 0.00 C ATOM 173 OG SER A 29 -0.207 -2.124 3.573 1.00 0.00 O ATOM 174 H SER A 29 -1.794 -1.390 -0.062 1.00 0.00 H ATOM 175 HA SER A 29 0.678 -0.787 1.413 1.00 0.00 H ATOM 176 HB2 SER A 29 -1.352 -0.644 2.763 1.00 0.00 H ATOM 177 HB3 SER A 29 -1.793 -2.288 2.301 1.00 0.00 H ATOM 178 HG SER A 29 0.021 -3.041 3.401 1.00 0.00 H ATOM 179 N TYR A 30 0.123 -3.391 -0.270 1.00 0.00 N ATOM 180 CA TYR A 30 0.641 -4.685 -0.701 1.00 0.00 C ATOM 181 C TYR A 30 1.850 -4.510 -1.614 1.00 0.00 C ATOM 182 O TYR A 30 2.510 -5.483 -1.982 1.00 0.00 O ATOM 183 CB TYR A 30 -0.452 -5.486 -1.418 1.00 0.00 C ATOM 184 CG TYR A 30 -0.581 -5.172 -2.894 1.00 0.00 C ATOM 185 CD1 TYR A 30 -1.051 -3.939 -3.327 1.00 0.00 C ATOM 186 CD2 TYR A 30 -0.231 -6.114 -3.854 1.00 0.00 C ATOM 187 CE1 TYR A 30 -1.169 -3.653 -4.674 1.00 0.00 C ATOM 188 CE2 TYR A 30 -0.345 -5.836 -5.202 1.00 0.00 C ATOM 189 CZ TYR A 30 -0.815 -4.604 -5.608 1.00 0.00 C ATOM 190 OH TYR A 30 -0.930 -4.324 -6.949 1.00 0.00 O ATOM 191 H TYR A 30 -0.514 -2.914 -0.843 1.00 0.00 H ATOM 192 HA TYR A 30 0.949 -5.226 0.180 1.00 0.00 H ATOM 193 HB2 TYR A 30 -0.236 -6.539 -1.324 1.00 0.00 H ATOM 194 HB3 TYR A 30 -1.403 -5.276 -0.950 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.326 -3.194 -2.595 1.00 0.00 H ATOM 196 HD2 TYR A 30 0.136 -7.077 -3.534 1.00 0.00 H ATOM 197 HE1 TYR A 30 -1.536 -2.689 -4.992 1.00 0.00 H ATOM 198 HE2 TYR A 30 -0.068 -6.580 -5.933 1.00 0.00 H ATOM 199 HH TYR A 30 -0.572 -3.451 -7.126 1.00 0.00 H ATOM 200 N LEU A 31 2.136 -3.263 -1.975 1.00 0.00 N ATOM 201 CA LEU A 31 3.264 -2.960 -2.847 1.00 0.00 C ATOM 202 C LEU A 31 4.480 -2.511 -2.040 1.00 0.00 C ATOM 203 O LEU A 31 5.569 -2.336 -2.587 1.00 0.00 O ATOM 204 CB LEU A 31 2.874 -1.886 -3.868 1.00 0.00 C ATOM 205 CG LEU A 31 2.106 -0.687 -3.301 1.00 0.00 C ATOM 206 CD1 LEU A 31 3.037 0.239 -2.534 1.00 0.00 C ATOM 207 CD2 LEU A 31 1.405 0.069 -4.421 1.00 0.00 C ATOM 208 H LEU A 31 1.574 -2.531 -1.647 1.00 0.00 H ATOM 209 HA LEU A 31 3.519 -3.865 -3.376 1.00 0.00 H ATOM 210 HB2 LEU A 31 3.777 -1.520 -4.334 1.00 0.00 H ATOM 211 HB3 LEU A 31 2.260 -2.350 -4.626 1.00 0.00 H ATOM 212 HG LEU A 31 1.351 -1.043 -2.616 1.00 0.00 H ATOM 213 HD11 LEU A 31 3.844 0.553 -3.179 1.00 0.00 H ATOM 214 HD12 LEU A 31 3.441 -0.285 -1.679 1.00 0.00 H ATOM 215 HD13 LEU A 31 2.487 1.105 -2.197 1.00 0.00 H ATOM 216 HD21 LEU A 31 0.701 -0.587 -4.913 1.00 0.00 H ATOM 217 HD22 LEU A 31 2.137 0.413 -5.136 1.00 0.00 H ATOM 218 HD23 LEU A 31 0.878 0.917 -4.008 1.00 0.00 H ATOM 219 N ASP A 32 4.285 -2.328 -0.738 1.00 0.00 N ATOM 220 CA ASP A 32 5.365 -1.904 0.146 1.00 0.00 C ATOM 221 C ASP A 32 5.613 -2.941 1.236 1.00 0.00 C ATOM 222 O ASP A 32 6.537 -2.804 2.038 1.00 0.00 O ATOM 223 CB ASP A 32 5.041 -0.549 0.779 1.00 0.00 C ATOM 224 CG ASP A 32 3.767 -0.582 1.599 1.00 0.00 C ATOM 225 OD1 ASP A 32 3.813 -1.064 2.750 1.00 0.00 O ATOM 226 OD2 ASP A 32 2.724 -0.122 1.091 1.00 0.00 O ATOM 227 H ASP A 32 3.393 -2.482 -0.363 1.00 0.00 H ATOM 228 HA ASP A 32 6.261 -1.807 -0.450 1.00 0.00 H ATOM 229 HB2 ASP A 32 5.855 -0.258 1.426 1.00 0.00 H ATOM 230 HB3 ASP A 32 4.926 0.187 -0.003 1.00 0.00 H HETATM 231 N SEP A 33 4.781 -3.976 1.259 1.00 0.00 N HETATM 232 CA SEP A 33 4.907 -5.041 2.248 1.00 0.00 C HETATM 233 CB SEP A 33 3.524 -5.520 2.690 1.00 0.00 C HETATM 234 OG SEP A 33 3.650 -6.516 3.707 1.00 0.00 O HETATM 235 C SEP A 33 5.709 -6.209 1.687 1.00 0.00 C HETATM 236 O SEP A 33 6.086 -7.127 2.418 1.00 0.00 O HETATM 237 P SEP A 33 2.594 -7.716 3.788 1.00 0.00 P HETATM 238 O1P SEP A 33 3.259 -8.817 4.704 1.00 0.00 O HETATM 239 O2P SEP A 33 2.384 -8.199 2.298 1.00 0.00 O HETATM 240 O3P SEP A 33 1.290 -7.091 4.424 1.00 0.00 O HETATM 241 H SEP A 33 4.063 -4.027 0.594 1.00 0.00 H HETATM 242 HA SEP A 33 5.429 -4.637 3.104 1.00 0.00 H HETATM 243 HB2 SEP A 33 2.963 -4.682 3.078 1.00 0.00 H HETATM 244 HB3 SEP A 33 3.004 -5.936 1.840 1.00 0.00 H ATOM 245 N GLY A 34 5.970 -6.167 0.383 1.00 0.00 N ATOM 246 CA GLY A 34 6.726 -7.227 -0.258 1.00 0.00 C ATOM 247 C GLY A 34 8.156 -6.822 -0.557 1.00 0.00 C ATOM 248 O GLY A 34 8.914 -7.587 -1.152 1.00 0.00 O ATOM 249 H GLY A 34 5.646 -5.410 -0.147 1.00 0.00 H ATOM 250 HA2 GLY A 34 6.737 -8.090 0.389 1.00 0.00 H ATOM 251 HA3 GLY A 34 6.238 -7.492 -1.184 1.00 0.00 H ATOM 252 N ILE A 35 8.525 -5.613 -0.141 1.00 0.00 N ATOM 253 CA ILE A 35 9.872 -5.104 -0.366 1.00 0.00 C ATOM 254 C ILE A 35 10.478 -4.563 0.925 1.00 0.00 C ATOM 255 O ILE A 35 11.431 -3.783 0.897 1.00 0.00 O ATOM 256 CB ILE A 35 9.882 -3.995 -1.434 1.00 0.00 C ATOM 257 CG1 ILE A 35 8.834 -2.929 -1.104 1.00 0.00 C ATOM 258 CG2 ILE A 35 9.632 -4.593 -2.810 1.00 0.00 C ATOM 259 CD1 ILE A 35 8.858 -1.739 -2.039 1.00 0.00 C ATOM 260 H ILE A 35 7.874 -5.051 0.329 1.00 0.00 H ATOM 261 HA ILE A 35 10.482 -5.922 -0.721 1.00 0.00 H ATOM 262 HB ILE A 35 10.861 -3.540 -1.439 1.00 0.00 H ATOM 263 HG12 ILE A 35 7.851 -3.372 -1.157 1.00 0.00 H ATOM 264 HG13 ILE A 35 9.005 -2.566 -0.100 1.00 0.00 H ATOM 265 HG21 ILE A 35 8.650 -5.041 -2.835 1.00 0.00 H ATOM 266 HG22 ILE A 35 10.378 -5.348 -3.015 1.00 0.00 H ATOM 267 HG23 ILE A 35 9.693 -3.816 -3.558 1.00 0.00 H ATOM 268 HD11 ILE A 35 8.113 -1.021 -1.728 1.00 0.00 H ATOM 269 HD12 ILE A 35 8.643 -2.067 -3.045 1.00 0.00 H ATOM 270 HD13 ILE A 35 9.834 -1.278 -2.011 1.00 0.00 H ATOM 271 N HIS A 36 9.916 -4.987 2.055 1.00 0.00 N ATOM 272 CA HIS A 36 10.393 -4.559 3.369 1.00 0.00 C ATOM 273 C HIS A 36 10.248 -3.051 3.548 1.00 0.00 C ATOM 274 O HIS A 36 10.702 -2.492 4.546 1.00 0.00 O ATOM 275 CB HIS A 36 11.858 -4.965 3.562 1.00 0.00 C ATOM 276 CG HIS A 36 12.133 -6.401 3.243 1.00 0.00 C ATOM 277 ND1 HIS A 36 12.248 -7.391 4.193 1.00 0.00 N ATOM 278 CD2 HIS A 36 12.320 -7.010 2.044 1.00 0.00 C ATOM 279 CE1 HIS A 36 12.498 -8.544 3.557 1.00 0.00 C ATOM 280 NE2 HIS A 36 12.551 -8.367 2.251 1.00 0.00 N ATOM 281 H HIS A 36 9.158 -5.607 2.004 1.00 0.00 H ATOM 282 HA HIS A 36 9.792 -5.057 4.116 1.00 0.00 H ATOM 283 HB2 HIS A 36 12.479 -4.359 2.920 1.00 0.00 H ATOM 284 HB3 HIS A 36 12.137 -4.792 4.592 1.00 0.00 H ATOM 285 HD1 HIS A 36 12.164 -7.274 5.163 1.00 0.00 H ATOM 286 HD2 HIS A 36 12.296 -6.527 1.077 1.00 0.00 H ATOM 287 HE1 HIS A 36 12.637 -9.495 4.050 1.00 0.00 H HETATM 288 N SEP A 37 9.610 -2.398 2.578 1.00 0.00 N HETATM 289 CA SEP A 37 9.408 -0.952 2.625 1.00 0.00 C HETATM 290 CB SEP A 37 8.478 -0.580 3.783 1.00 0.00 C HETATM 291 OG SEP A 37 7.811 0.652 3.499 1.00 0.00 O HETATM 292 C SEP A 37 10.741 -0.221 2.771 1.00 0.00 C HETATM 293 O SEP A 37 10.779 0.955 3.133 1.00 0.00 O HETATM 294 P SEP A 37 6.616 1.153 4.440 1.00 0.00 P HETATM 295 O1P SEP A 37 7.237 2.269 5.371 1.00 0.00 O HETATM 296 O2P SEP A 37 6.142 -0.123 5.241 1.00 0.00 O HETATM 297 O3P SEP A 37 5.511 1.714 3.461 1.00 0.00 O HETATM 298 H SEP A 37 9.264 -2.902 1.812 1.00 0.00 H HETATM 299 HA SEP A 37 8.948 -0.652 1.696 1.00 0.00 H HETATM 300 HB2 SEP A 37 7.746 -1.362 3.918 1.00 0.00 H HETATM 301 HB3 SEP A 37 9.061 -0.474 4.687 1.00 0.00 H ATOM 302 N GLY A 38 11.831 -0.928 2.480 1.00 0.00 N ATOM 303 CA GLY A 38 13.152 -0.336 2.587 1.00 0.00 C ATOM 304 C GLY A 38 13.973 -0.503 1.322 1.00 0.00 C ATOM 305 O GLY A 38 15.068 0.046 1.211 1.00 0.00 O ATOM 306 H GLY A 38 11.736 -1.860 2.194 1.00 0.00 H ATOM 307 HA2 GLY A 38 13.046 0.718 2.796 1.00 0.00 H ATOM 308 HA3 GLY A 38 13.677 -0.803 3.406 1.00 0.00 H ATOM 309 N ALA A 39 13.444 -1.263 0.367 1.00 0.00 N ATOM 310 CA ALA A 39 14.138 -1.500 -0.893 1.00 0.00 C ATOM 311 C ALA A 39 13.968 -0.318 -1.840 1.00 0.00 C ATOM 312 O ALA A 39 14.403 -0.363 -2.991 1.00 0.00 O ATOM 313 CB ALA A 39 13.630 -2.777 -1.544 1.00 0.00 C ATOM 314 H ALA A 39 12.567 -1.674 0.513 1.00 0.00 H ATOM 315 HA ALA A 39 15.189 -1.627 -0.676 1.00 0.00 H ATOM 316 HB1 ALA A 39 12.581 -2.670 -1.777 1.00 0.00 H ATOM 317 HB2 ALA A 39 13.765 -3.606 -0.865 1.00 0.00 H ATOM 318 HB3 ALA A 39 14.184 -2.963 -2.452 1.00 0.00 H ATOM 319 N THR A 40 13.332 0.740 -1.347 1.00 0.00 N ATOM 320 CA THR A 40 13.101 1.938 -2.144 1.00 0.00 C ATOM 321 C THR A 40 13.734 3.161 -1.488 1.00 0.00 C ATOM 322 O THR A 40 13.980 4.175 -2.145 1.00 0.00 O ATOM 323 CB THR A 40 11.593 2.191 -2.343 1.00 0.00 C ATOM 324 OG1 THR A 40 10.965 1.015 -2.870 1.00 0.00 O ATOM 325 CG2 THR A 40 11.355 3.360 -3.288 1.00 0.00 C ATOM 326 H THR A 40 13.009 0.714 -0.422 1.00 0.00 H ATOM 327 HA THR A 40 13.551 1.786 -3.115 1.00 0.00 H ATOM 328 HB THR A 40 11.153 2.425 -1.384 1.00 0.00 H ATOM 329 HG1 THR A 40 10.510 1.233 -3.685 1.00 0.00 H ATOM 330 HG21 THR A 40 10.293 3.483 -3.445 1.00 0.00 H ATOM 331 HG22 THR A 40 11.839 3.163 -4.233 1.00 0.00 H ATOM 332 HG23 THR A 40 11.762 4.261 -2.855 1.00 0.00 H ATOM 333 N THR A 41 14.004 3.057 -0.191 1.00 0.00 N ATOM 334 CA THR A 41 14.605 4.156 0.556 1.00 0.00 C ATOM 335 C THR A 41 16.124 4.027 0.606 1.00 0.00 C ATOM 336 O THR A 41 16.836 5.022 0.737 1.00 0.00 O ATOM 337 CB THR A 41 14.061 4.220 1.996 1.00 0.00 C ATOM 338 OG1 THR A 41 14.427 3.036 2.713 1.00 0.00 O ATOM 339 CG2 THR A 41 12.546 4.369 1.998 1.00 0.00 C ATOM 340 H THR A 41 13.797 2.220 0.275 1.00 0.00 H ATOM 341 HA THR A 41 14.349 5.078 0.055 1.00 0.00 H ATOM 342 HB THR A 41 14.492 5.079 2.490 1.00 0.00 H ATOM 343 HG1 THR A 41 14.725 3.274 3.594 1.00 0.00 H ATOM 344 HG21 THR A 41 12.188 4.380 3.016 1.00 0.00 H ATOM 345 HG22 THR A 41 12.102 3.538 1.468 1.00 0.00 H ATOM 346 HG23 THR A 41 12.274 5.293 1.510 1.00 0.00 H ATOM 347 N THR A 42 16.615 2.795 0.500 1.00 0.00 N ATOM 348 CA THR A 42 18.051 2.540 0.535 1.00 0.00 C ATOM 349 C THR A 42 18.636 2.481 -0.873 1.00 0.00 C ATOM 350 O THR A 42 19.800 2.124 -1.057 1.00 0.00 O ATOM 351 CB THR A 42 18.371 1.220 1.264 1.00 0.00 C ATOM 352 OG1 THR A 42 17.779 0.118 0.566 1.00 0.00 O ATOM 353 CG2 THR A 42 17.858 1.254 2.696 1.00 0.00 C ATOM 354 H THR A 42 15.996 2.041 0.397 1.00 0.00 H ATOM 355 HA THR A 42 18.520 3.349 1.076 1.00 0.00 H ATOM 356 HB THR A 42 19.444 1.089 1.284 1.00 0.00 H ATOM 357 HG1 THR A 42 16.920 0.379 0.228 1.00 0.00 H ATOM 358 HG21 THR A 42 18.319 2.076 3.224 1.00 0.00 H ATOM 359 HG22 THR A 42 18.107 0.325 3.189 1.00 0.00 H ATOM 360 HG23 THR A 42 16.787 1.383 2.691 1.00 0.00 H ATOM 361 N ALA A 43 17.823 2.836 -1.862 1.00 0.00 N ATOM 362 CA ALA A 43 18.260 2.822 -3.255 1.00 0.00 C ATOM 363 C ALA A 43 19.417 3.799 -3.497 1.00 0.00 C ATOM 364 O ALA A 43 20.424 3.421 -4.096 1.00 0.00 O ATOM 365 CB ALA A 43 17.093 3.130 -4.183 1.00 0.00 C ATOM 366 H ALA A 43 16.907 3.114 -1.652 1.00 0.00 H ATOM 367 HA ALA A 43 18.603 1.822 -3.477 1.00 0.00 H ATOM 368 HB1 ALA A 43 17.413 3.028 -5.209 1.00 0.00 H ATOM 369 HB2 ALA A 43 16.751 4.140 -4.012 1.00 0.00 H ATOM 370 HB3 ALA A 43 16.286 2.439 -3.988 1.00 0.00 H ATOM 371 N PRO A 44 19.298 5.067 -3.042 1.00 0.00 N ATOM 372 CA PRO A 44 20.357 6.066 -3.231 1.00 0.00 C ATOM 373 C PRO A 44 21.706 5.589 -2.702 1.00 0.00 C ATOM 374 O PRO A 44 22.578 5.189 -3.474 1.00 0.00 O ATOM 375 CB PRO A 44 19.863 7.277 -2.430 1.00 0.00 C ATOM 376 CG PRO A 44 18.386 7.111 -2.363 1.00 0.00 C ATOM 377 CD PRO A 44 18.139 5.629 -2.318 1.00 0.00 C ATOM 378 HA PRO A 44 20.459 6.339 -4.271 1.00 0.00 H ATOM 379 HB2 PRO A 44 20.306 7.267 -1.447 1.00 0.00 H ATOM 380 HB3 PRO A 44 20.134 8.187 -2.945 1.00 0.00 H ATOM 381 HG2 PRO A 44 18.007 7.582 -1.468 1.00 0.00 H ATOM 382 HG3 PRO A 44 17.927 7.542 -3.241 1.00 0.00 H ATOM 383 HD2 PRO A 44 18.117 5.282 -1.296 1.00 0.00 H ATOM 384 HD3 PRO A 44 17.215 5.387 -2.821 1.00 0.00 H HETATM 385 N NH2 A 45 21.884 5.629 -1.386 1.00 0.00 N HETATM 386 HN1 NH2 A 45 21.149 5.958 -0.828 1.00 0.00 H HETATM 387 HN2 NH2 A 45 22.745 5.328 -1.027 1.00 0.00 H TER 388 NH2 A 45