HETATM 1 C ACE A 18 -17.262 4.170 0.865 1.00 0.00 C HETATM 2 O ACE A 18 -17.952 3.221 1.238 1.00 0.00 O HETATM 3 CH3 ACE A 18 -17.451 5.541 1.460 1.00 0.00 C HETATM 4 H1 ACE A 18 -16.836 6.293 0.985 1.00 0.00 H HETATM 5 H2 ACE A 18 -17.205 5.583 2.510 1.00 0.00 H HETATM 6 H3 ACE A 18 -18.468 5.896 1.381 1.00 0.00 H ATOM 7 N LYS A 19 -16.319 4.061 -0.067 1.00 0.00 N ATOM 8 CA LYS A 19 -16.033 2.790 -0.725 1.00 0.00 C ATOM 9 C LYS A 19 -14.757 2.884 -1.554 1.00 0.00 C ATOM 10 O LYS A 19 -13.996 1.923 -1.649 1.00 0.00 O ATOM 11 CB LYS A 19 -17.207 2.371 -1.615 1.00 0.00 C ATOM 12 CG LYS A 19 -17.513 3.356 -2.730 1.00 0.00 C ATOM 13 CD LYS A 19 -18.605 2.835 -3.650 1.00 0.00 C ATOM 14 CE LYS A 19 -18.859 3.785 -4.810 1.00 0.00 C ATOM 15 NZ LYS A 19 -19.323 5.122 -4.343 1.00 0.00 N ATOM 16 H LYS A 19 -15.801 4.854 -0.318 1.00 0.00 H ATOM 17 HA LYS A 19 -15.892 2.044 0.045 1.00 0.00 H ATOM 18 HB2 LYS A 19 -16.978 1.414 -2.063 1.00 0.00 H ATOM 19 HB3 LYS A 19 -18.089 2.267 -1.002 1.00 0.00 H ATOM 20 HG2 LYS A 19 -17.840 4.289 -2.294 1.00 0.00 H ATOM 21 HG3 LYS A 19 -16.617 3.522 -3.308 1.00 0.00 H ATOM 22 HD2 LYS A 19 -18.303 1.877 -4.044 1.00 0.00 H ATOM 23 HD3 LYS A 19 -19.517 2.721 -3.082 1.00 0.00 H ATOM 24 HE2 LYS A 19 -17.943 3.907 -5.366 1.00 0.00 H ATOM 25 HE3 LYS A 19 -19.614 3.355 -5.451 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -19.450 5.758 -5.154 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -18.623 5.537 -3.696 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -20.230 5.030 -3.842 1.00 0.00 H ATOM 29 N ALA A 20 -14.529 4.049 -2.150 1.00 0.00 N ATOM 30 CA ALA A 20 -13.345 4.267 -2.971 1.00 0.00 C ATOM 31 C ALA A 20 -12.142 4.634 -2.110 1.00 0.00 C ATOM 32 O ALA A 20 -11.026 4.769 -2.612 1.00 0.00 O ATOM 33 CB ALA A 20 -13.610 5.353 -4.003 1.00 0.00 C ATOM 34 H ALA A 20 -15.171 4.780 -2.034 1.00 0.00 H ATOM 35 HA ALA A 20 -13.131 3.348 -3.496 1.00 0.00 H ATOM 36 HB1 ALA A 20 -12.751 5.449 -4.651 1.00 0.00 H ATOM 37 HB2 ALA A 20 -13.788 6.292 -3.500 1.00 0.00 H ATOM 38 HB3 ALA A 20 -14.477 5.088 -4.590 1.00 0.00 H ATOM 39 N ALA A 21 -12.376 4.794 -0.811 1.00 0.00 N ATOM 40 CA ALA A 21 -11.310 5.146 0.120 1.00 0.00 C ATOM 41 C ALA A 21 -11.318 4.232 1.341 1.00 0.00 C ATOM 42 O ALA A 21 -10.590 4.465 2.306 1.00 0.00 O ATOM 43 CB ALA A 21 -11.444 6.600 0.548 1.00 0.00 C ATOM 44 H ALA A 21 -13.289 4.672 -0.471 1.00 0.00 H ATOM 45 HA ALA A 21 -10.368 5.034 -0.395 1.00 0.00 H ATOM 46 HB1 ALA A 21 -12.368 6.732 1.090 1.00 0.00 H ATOM 47 HB2 ALA A 21 -11.445 7.234 -0.326 1.00 0.00 H ATOM 48 HB3 ALA A 21 -10.613 6.864 1.185 1.00 0.00 H ATOM 49 N VAL A 22 -12.145 3.193 1.292 1.00 0.00 N ATOM 50 CA VAL A 22 -12.247 2.245 2.395 1.00 0.00 C ATOM 51 C VAL A 22 -11.841 0.843 1.949 1.00 0.00 C ATOM 52 O VAL A 22 -11.501 -0.007 2.772 1.00 0.00 O ATOM 53 CB VAL A 22 -13.679 2.202 2.965 1.00 0.00 C ATOM 54 CG1 VAL A 22 -13.727 1.369 4.236 1.00 0.00 C ATOM 55 CG2 VAL A 22 -14.189 3.612 3.226 1.00 0.00 C ATOM 56 H VAL A 22 -12.701 3.061 0.495 1.00 0.00 H ATOM 57 HA VAL A 22 -11.579 2.571 3.178 1.00 0.00 H ATOM 58 HB VAL A 22 -14.323 1.739 2.233 1.00 0.00 H ATOM 59 HG11 VAL A 22 -14.736 1.356 4.620 1.00 0.00 H ATOM 60 HG12 VAL A 22 -13.066 1.800 4.974 1.00 0.00 H ATOM 61 HG13 VAL A 22 -13.412 0.360 4.018 1.00 0.00 H ATOM 62 HG21 VAL A 22 -15.201 3.564 3.602 1.00 0.00 H ATOM 63 HG22 VAL A 22 -14.173 4.176 2.305 1.00 0.00 H ATOM 64 HG23 VAL A 22 -13.556 4.094 3.956 1.00 0.00 H ATOM 65 N SER A 23 -11.873 0.609 0.640 1.00 0.00 N ATOM 66 CA SER A 23 -11.506 -0.691 0.088 1.00 0.00 C ATOM 67 C SER A 23 -10.314 -0.569 -0.856 1.00 0.00 C ATOM 68 O SER A 23 -9.943 -1.531 -1.527 1.00 0.00 O ATOM 69 CB SER A 23 -12.693 -1.307 -0.656 1.00 0.00 C ATOM 70 OG SER A 23 -13.056 -0.520 -1.777 1.00 0.00 O ATOM 71 H SER A 23 -12.150 1.326 0.032 1.00 0.00 H ATOM 72 HA SER A 23 -11.235 -1.337 0.910 1.00 0.00 H ATOM 73 HB2 SER A 23 -12.427 -2.295 -0.998 1.00 0.00 H ATOM 74 HB3 SER A 23 -13.539 -1.373 0.012 1.00 0.00 H ATOM 75 HG SER A 23 -13.973 -0.691 -2.004 1.00 0.00 H ATOM 76 N HIS A 24 -9.718 0.617 -0.900 1.00 0.00 N ATOM 77 CA HIS A 24 -8.572 0.865 -1.768 1.00 0.00 C ATOM 78 C HIS A 24 -7.313 1.169 -0.958 1.00 0.00 C ATOM 79 O HIS A 24 -6.318 1.646 -1.504 1.00 0.00 O ATOM 80 CB HIS A 24 -8.873 2.027 -2.719 1.00 0.00 C ATOM 81 CG HIS A 24 -9.810 1.673 -3.834 1.00 0.00 C ATOM 82 ND1 HIS A 24 -9.983 2.445 -4.962 1.00 0.00 N ATOM 83 CD2 HIS A 24 -10.638 0.606 -3.984 1.00 0.00 C ATOM 84 CE1 HIS A 24 -10.888 1.839 -5.743 1.00 0.00 C ATOM 85 NE2 HIS A 24 -11.315 0.718 -5.195 1.00 0.00 N ATOM 86 H HIS A 24 -10.056 1.344 -0.336 1.00 0.00 H ATOM 87 HA HIS A 24 -8.400 -0.027 -2.350 1.00 0.00 H ATOM 88 HB2 HIS A 24 -9.319 2.834 -2.157 1.00 0.00 H ATOM 89 HB3 HIS A 24 -7.948 2.371 -3.159 1.00 0.00 H ATOM 90 HD1 HIS A 24 -9.526 3.290 -5.158 1.00 0.00 H ATOM 91 HD2 HIS A 24 -10.757 -0.207 -3.283 1.00 0.00 H ATOM 92 HE1 HIS A 24 -11.222 2.217 -6.697 1.00 0.00 H ATOM 93 N TRP A 25 -7.357 0.890 0.343 1.00 0.00 N ATOM 94 CA TRP A 25 -6.210 1.140 1.212 1.00 0.00 C ATOM 95 C TRP A 25 -5.402 -0.130 1.450 1.00 0.00 C ATOM 96 O TRP A 25 -4.325 -0.090 2.046 1.00 0.00 O ATOM 97 CB TRP A 25 -6.653 1.738 2.551 1.00 0.00 C ATOM 98 CG TRP A 25 -7.688 0.935 3.287 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.136 -0.325 2.997 1.00 0.00 C ATOM 100 CD2 TRP A 25 -8.401 1.353 4.453 1.00 0.00 C ATOM 101 NE1 TRP A 25 -9.082 -0.710 3.914 1.00 0.00 N ATOM 102 CE2 TRP A 25 -9.264 0.303 4.818 1.00 0.00 C ATOM 103 CE3 TRP A 25 -8.392 2.518 5.222 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -10.107 0.384 5.923 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -9.229 2.598 6.318 1.00 0.00 C ATOM 106 CH2 TRP A 25 -10.078 1.537 6.659 1.00 0.00 C ATOM 107 H TRP A 25 -8.175 0.509 0.725 1.00 0.00 H ATOM 108 HA TRP A 25 -5.576 1.854 0.710 1.00 0.00 H ATOM 109 HB2 TRP A 25 -5.790 1.825 3.195 1.00 0.00 H ATOM 110 HB3 TRP A 25 -7.061 2.725 2.377 1.00 0.00 H ATOM 111 HD1 TRP A 25 -7.788 -0.918 2.164 1.00 0.00 H ATOM 112 HE1 TRP A 25 -9.551 -1.571 3.921 1.00 0.00 H ATOM 113 HE3 TRP A 25 -7.745 3.347 4.973 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -10.766 -0.425 6.201 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -9.235 3.491 6.923 1.00 0.00 H ATOM 116 HH2 TRP A 25 -10.717 1.644 7.524 1.00 0.00 H ATOM 117 N GLN A 26 -5.927 -1.257 0.989 1.00 0.00 N ATOM 118 CA GLN A 26 -5.244 -2.533 1.146 1.00 0.00 C ATOM 119 C GLN A 26 -4.469 -2.877 -0.120 1.00 0.00 C ATOM 120 O GLN A 26 -3.545 -3.689 -0.098 1.00 0.00 O ATOM 121 CB GLN A 26 -6.245 -3.643 1.482 1.00 0.00 C ATOM 122 CG GLN A 26 -7.536 -3.582 0.680 1.00 0.00 C ATOM 123 CD GLN A 26 -7.340 -3.890 -0.794 1.00 0.00 C ATOM 124 OE1 GLN A 26 -8.103 -3.427 -1.643 1.00 0.00 O ATOM 125 NE2 GLN A 26 -6.311 -4.667 -1.110 1.00 0.00 N ATOM 126 H GLN A 26 -6.793 -1.229 0.531 1.00 0.00 H ATOM 127 HA GLN A 26 -4.544 -2.433 1.962 1.00 0.00 H ATOM 128 HB2 GLN A 26 -5.777 -4.598 1.296 1.00 0.00 H ATOM 129 HB3 GLN A 26 -6.495 -3.576 2.531 1.00 0.00 H ATOM 130 HG2 GLN A 26 -8.231 -4.299 1.088 1.00 0.00 H ATOM 131 HG3 GLN A 26 -7.952 -2.589 0.772 1.00 0.00 H ATOM 132 HE21 GLN A 26 -5.737 -4.992 -0.386 1.00 0.00 H ATOM 133 HE22 GLN A 26 -6.167 -4.883 -2.055 1.00 0.00 H ATOM 134 N GLN A 27 -4.858 -2.243 -1.222 1.00 0.00 N ATOM 135 CA GLN A 27 -4.207 -2.460 -2.506 1.00 0.00 C ATOM 136 C GLN A 27 -2.935 -1.625 -2.598 1.00 0.00 C ATOM 137 O GLN A 27 -2.372 -1.439 -3.676 1.00 0.00 O ATOM 138 CB GLN A 27 -5.160 -2.092 -3.645 1.00 0.00 C ATOM 139 CG GLN A 27 -5.538 -0.619 -3.666 1.00 0.00 C ATOM 140 CD GLN A 27 -6.724 -0.329 -4.567 1.00 0.00 C ATOM 141 OE1 GLN A 27 -6.799 0.730 -5.190 1.00 0.00 O ATOM 142 NE2 GLN A 27 -7.665 -1.264 -4.628 1.00 0.00 N ATOM 143 H GLN A 27 -5.606 -1.612 -1.168 1.00 0.00 H ATOM 144 HA GLN A 27 -3.949 -3.506 -2.580 1.00 0.00 H ATOM 145 HB2 GLN A 27 -4.689 -2.335 -4.586 1.00 0.00 H ATOM 146 HB3 GLN A 27 -6.065 -2.672 -3.544 1.00 0.00 H ATOM 147 HG2 GLN A 27 -5.786 -0.310 -2.661 1.00 0.00 H ATOM 148 HG3 GLN A 27 -4.690 -0.048 -4.017 1.00 0.00 H ATOM 149 HE21 GLN A 27 -7.545 -2.077 -4.095 1.00 0.00 H ATOM 150 HE22 GLN A 27 -8.443 -1.101 -5.203 1.00 0.00 H ATOM 151 N GLN A 28 -2.491 -1.129 -1.447 1.00 0.00 N ATOM 152 CA GLN A 28 -1.296 -0.303 -1.368 1.00 0.00 C ATOM 153 C GLN A 28 -0.391 -0.779 -0.236 1.00 0.00 C ATOM 154 O GLN A 28 0.834 -0.671 -0.316 1.00 0.00 O ATOM 155 CB GLN A 28 -1.694 1.153 -1.129 1.00 0.00 C ATOM 156 CG GLN A 28 -2.525 1.342 0.130 1.00 0.00 C ATOM 157 CD GLN A 28 -2.892 2.791 0.388 1.00 0.00 C ATOM 158 OE1 GLN A 28 -2.138 3.531 1.020 1.00 0.00 O ATOM 159 NE2 GLN A 28 -4.061 3.201 -0.090 1.00 0.00 N ATOM 160 H GLN A 28 -2.986 -1.324 -0.624 1.00 0.00 H ATOM 161 HA GLN A 28 -0.766 -0.382 -2.304 1.00 0.00 H ATOM 162 HB2 GLN A 28 -0.798 1.752 -1.041 1.00 0.00 H ATOM 163 HB3 GLN A 28 -2.270 1.501 -1.972 1.00 0.00 H ATOM 164 HG2 GLN A 28 -3.436 0.769 0.033 1.00 0.00 H ATOM 165 HG3 GLN A 28 -1.961 0.972 0.975 1.00 0.00 H ATOM 166 HE21 GLN A 28 -4.613 2.556 -0.579 1.00 0.00 H ATOM 167 HE22 GLN A 28 -4.327 4.130 0.070 1.00 0.00 H ATOM 168 N SER A 29 -1.008 -1.305 0.816 1.00 0.00 N ATOM 169 CA SER A 29 -0.275 -1.790 1.979 1.00 0.00 C ATOM 170 C SER A 29 0.182 -3.235 1.792 1.00 0.00 C ATOM 171 O SER A 29 0.643 -3.873 2.738 1.00 0.00 O ATOM 172 CB SER A 29 -1.145 -1.672 3.231 1.00 0.00 C ATOM 173 OG SER A 29 -1.374 -0.314 3.566 1.00 0.00 O ATOM 174 H SER A 29 -1.987 -1.368 0.811 1.00 0.00 H ATOM 175 HA SER A 29 0.596 -1.165 2.101 1.00 0.00 H ATOM 176 HB2 SER A 29 -2.098 -2.148 3.052 1.00 0.00 H ATOM 177 HB3 SER A 29 -0.650 -2.156 4.060 1.00 0.00 H ATOM 178 HG SER A 29 -2.179 -0.010 3.138 1.00 0.00 H ATOM 179 N TYR A 30 0.056 -3.746 0.569 1.00 0.00 N ATOM 180 CA TYR A 30 0.471 -5.113 0.274 1.00 0.00 C ATOM 181 C TYR A 30 1.629 -5.119 -0.718 1.00 0.00 C ATOM 182 O TYR A 30 2.231 -6.159 -0.983 1.00 0.00 O ATOM 183 CB TYR A 30 -0.705 -5.931 -0.276 1.00 0.00 C ATOM 184 CG TYR A 30 -0.895 -5.805 -1.773 1.00 0.00 C ATOM 185 CD1 TYR A 30 -1.516 -4.692 -2.324 1.00 0.00 C ATOM 186 CD2 TYR A 30 -0.450 -6.801 -2.634 1.00 0.00 C ATOM 187 CE1 TYR A 30 -1.691 -4.574 -3.690 1.00 0.00 C ATOM 188 CE2 TYR A 30 -0.619 -6.691 -4.002 1.00 0.00 C ATOM 189 CZ TYR A 30 -1.240 -5.576 -4.525 1.00 0.00 C ATOM 190 OH TYR A 30 -1.410 -5.462 -5.886 1.00 0.00 O ATOM 191 H TYR A 30 -0.319 -3.193 -0.146 1.00 0.00 H ATOM 192 HA TYR A 30 0.807 -5.561 1.197 1.00 0.00 H ATOM 193 HB2 TYR A 30 -0.542 -6.975 -0.052 1.00 0.00 H ATOM 194 HB3 TYR A 30 -1.616 -5.603 0.203 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.867 -3.908 -1.668 1.00 0.00 H ATOM 196 HD2 TYR A 30 0.037 -7.673 -2.222 1.00 0.00 H ATOM 197 HE1 TYR A 30 -2.177 -3.701 -4.099 1.00 0.00 H ATOM 198 HE2 TYR A 30 -0.267 -7.475 -4.655 1.00 0.00 H ATOM 199 HH TYR A 30 -1.755 -6.286 -6.236 1.00 0.00 H ATOM 200 N LEU A 31 1.933 -3.946 -1.266 1.00 0.00 N ATOM 201 CA LEU A 31 3.021 -3.805 -2.228 1.00 0.00 C ATOM 202 C LEU A 31 4.369 -3.928 -1.531 1.00 0.00 C ATOM 203 O LEU A 31 5.409 -4.045 -2.180 1.00 0.00 O ATOM 204 CB LEU A 31 2.927 -2.456 -2.947 1.00 0.00 C ATOM 205 CG LEU A 31 1.614 -2.204 -3.691 1.00 0.00 C ATOM 206 CD1 LEU A 31 1.584 -0.790 -4.251 1.00 0.00 C ATOM 207 CD2 LEU A 31 1.427 -3.222 -4.806 1.00 0.00 C ATOM 208 H LEU A 31 1.413 -3.154 -1.014 1.00 0.00 H ATOM 209 HA LEU A 31 2.928 -4.599 -2.951 1.00 0.00 H ATOM 210 HB2 LEU A 31 3.058 -1.673 -2.215 1.00 0.00 H ATOM 211 HB3 LEU A 31 3.735 -2.398 -3.661 1.00 0.00 H ATOM 212 HG LEU A 31 0.790 -2.306 -2.999 1.00 0.00 H ATOM 213 HD11 LEU A 31 0.630 -0.611 -4.724 1.00 0.00 H ATOM 214 HD12 LEU A 31 2.374 -0.673 -4.977 1.00 0.00 H ATOM 215 HD13 LEU A 31 1.726 -0.082 -3.447 1.00 0.00 H ATOM 216 HD21 LEU A 31 2.241 -3.139 -5.510 1.00 0.00 H ATOM 217 HD22 LEU A 31 0.492 -3.033 -5.313 1.00 0.00 H ATOM 218 HD23 LEU A 31 1.414 -4.217 -4.386 1.00 0.00 H ATOM 219 N ASP A 32 4.340 -3.898 -0.205 1.00 0.00 N ATOM 220 CA ASP A 32 5.554 -4.007 0.592 1.00 0.00 C ATOM 221 C ASP A 32 6.084 -5.438 0.575 1.00 0.00 C ATOM 222 O ASP A 32 7.077 -5.731 -0.089 1.00 0.00 O ATOM 223 CB ASP A 32 5.284 -3.567 2.032 1.00 0.00 C ATOM 224 CG ASP A 32 6.527 -3.624 2.898 1.00 0.00 C ATOM 225 OD1 ASP A 32 6.861 -4.725 3.385 1.00 0.00 O ATOM 226 OD2 ASP A 32 7.169 -2.569 3.087 1.00 0.00 O ATOM 227 H ASP A 32 3.477 -3.798 0.248 1.00 0.00 H ATOM 228 HA ASP A 32 6.297 -3.355 0.157 1.00 0.00 H ATOM 229 HB2 ASP A 32 4.918 -2.551 2.028 1.00 0.00 H ATOM 230 HB3 ASP A 32 4.536 -4.214 2.465 1.00 0.00 H HETATM 231 N SEP A 33 5.407 -6.320 1.309 1.00 0.00 N HETATM 232 CA SEP A 33 5.795 -7.728 1.390 1.00 0.00 C HETATM 233 CB SEP A 33 5.712 -8.385 0.009 1.00 0.00 C HETATM 234 OG SEP A 33 6.603 -9.502 -0.063 1.00 0.00 O HETATM 235 C SEP A 33 7.198 -7.885 1.973 1.00 0.00 C HETATM 236 O SEP A 33 7.355 -8.172 3.160 1.00 0.00 O HETATM 237 P SEP A 33 6.262 -10.736 -1.024 1.00 0.00 P HETATM 238 O1P SEP A 33 7.642 -11.445 -1.324 1.00 0.00 O HETATM 239 O2P SEP A 33 5.605 -10.102 -2.313 1.00 0.00 O HETATM 240 O3P SEP A 33 5.265 -11.649 -0.207 1.00 0.00 O HETATM 241 H SEP A 33 4.622 -6.016 1.810 1.00 0.00 H HETATM 242 HA SEP A 33 5.094 -8.220 2.049 1.00 0.00 H HETATM 243 HB2 SEP A 33 4.700 -8.724 -0.163 1.00 0.00 H HETATM 244 HB3 SEP A 33 5.978 -7.662 -0.747 1.00 0.00 H ATOM 245 N GLY A 34 8.215 -7.695 1.136 1.00 0.00 N ATOM 246 CA GLY A 34 9.586 -7.820 1.593 1.00 0.00 C ATOM 247 C GLY A 34 10.373 -6.540 1.411 1.00 0.00 C ATOM 248 O GLY A 34 11.262 -6.233 2.206 1.00 0.00 O ATOM 249 H GLY A 34 8.032 -7.467 0.201 1.00 0.00 H ATOM 250 HA2 GLY A 34 9.583 -8.082 2.640 1.00 0.00 H ATOM 251 HA3 GLY A 34 10.070 -8.609 1.036 1.00 0.00 H ATOM 252 N ILE A 35 10.047 -5.792 0.364 1.00 0.00 N ATOM 253 CA ILE A 35 10.725 -4.535 0.083 1.00 0.00 C ATOM 254 C ILE A 35 9.786 -3.351 0.261 1.00 0.00 C ATOM 255 O ILE A 35 8.679 -3.329 -0.279 1.00 0.00 O ATOM 256 CB ILE A 35 11.314 -4.510 -1.340 1.00 0.00 C ATOM 257 CG1 ILE A 35 10.277 -4.989 -2.359 1.00 0.00 C ATOM 258 CG2 ILE A 35 12.568 -5.367 -1.400 1.00 0.00 C ATOM 259 CD1 ILE A 35 10.719 -4.824 -3.798 1.00 0.00 C ATOM 260 H ILE A 35 9.332 -6.093 -0.235 1.00 0.00 H ATOM 261 HA ILE A 35 11.541 -4.436 0.784 1.00 0.00 H ATOM 262 HB ILE A 35 11.594 -3.493 -1.571 1.00 0.00 H ATOM 263 HG12 ILE A 35 10.077 -6.037 -2.193 1.00 0.00 H ATOM 264 HG13 ILE A 35 9.363 -4.427 -2.225 1.00 0.00 H ATOM 265 HG21 ILE A 35 13.272 -5.025 -0.655 1.00 0.00 H ATOM 266 HG22 ILE A 35 13.014 -5.287 -2.380 1.00 0.00 H ATOM 267 HG23 ILE A 35 12.309 -6.397 -1.204 1.00 0.00 H ATOM 268 HD11 ILE A 35 10.926 -3.782 -3.993 1.00 0.00 H ATOM 269 HD12 ILE A 35 9.933 -5.164 -4.457 1.00 0.00 H ATOM 270 HD13 ILE A 35 11.611 -5.407 -3.971 1.00 0.00 H ATOM 271 N HIS A 36 10.242 -2.369 1.026 1.00 0.00 N ATOM 272 CA HIS A 36 9.459 -1.170 1.296 1.00 0.00 C ATOM 273 C HIS A 36 9.370 -0.281 0.058 1.00 0.00 C ATOM 274 O HIS A 36 8.786 0.802 0.104 1.00 0.00 O ATOM 275 CB HIS A 36 10.082 -0.384 2.453 1.00 0.00 C ATOM 276 CG HIS A 36 10.362 -1.216 3.666 1.00 0.00 C ATOM 277 ND1 HIS A 36 9.737 -1.040 4.880 1.00 0.00 N ATOM 278 CD2 HIS A 36 11.232 -2.246 3.840 1.00 0.00 C ATOM 279 CE1 HIS A 36 10.233 -1.944 5.734 1.00 0.00 C ATOM 280 NE2 HIS A 36 11.144 -2.702 5.152 1.00 0.00 N ATOM 281 H HIS A 36 11.132 -2.455 1.426 1.00 0.00 H ATOM 282 HA HIS A 36 8.462 -1.478 1.577 1.00 0.00 H ATOM 283 HB2 HIS A 36 11.015 0.047 2.123 1.00 0.00 H ATOM 284 HB3 HIS A 36 9.408 0.410 2.742 1.00 0.00 H ATOM 285 HD1 HIS A 36 9.050 -0.370 5.083 1.00 0.00 H ATOM 286 HD2 HIS A 36 11.888 -2.658 3.084 1.00 0.00 H ATOM 287 HE1 HIS A 36 9.926 -2.043 6.765 1.00 0.00 H HETATM 288 N SEP A 37 9.954 -0.747 -1.045 1.00 0.00 N HETATM 289 CA SEP A 37 9.946 0.003 -2.299 1.00 0.00 C HETATM 290 CB SEP A 37 8.512 0.222 -2.786 1.00 0.00 C HETATM 291 OG SEP A 37 8.520 0.789 -4.099 1.00 0.00 O HETATM 292 C SEP A 37 10.654 1.345 -2.132 1.00 0.00 C HETATM 293 O SEP A 37 10.521 2.238 -2.969 1.00 0.00 O HETATM 294 P SEP A 37 7.639 2.086 -4.416 1.00 0.00 P HETATM 295 O1P SEP A 37 7.834 3.052 -3.180 1.00 0.00 O HETATM 296 O2P SEP A 37 6.154 1.566 -4.561 1.00 0.00 O HETATM 297 O3P SEP A 37 8.222 2.679 -5.758 1.00 0.00 O HETATM 298 H SEP A 37 10.404 -1.616 -1.015 1.00 0.00 H HETATM 299 HA SEP A 37 10.481 -0.579 -3.034 1.00 0.00 H HETATM 300 HB2 SEP A 37 7.996 -0.726 -2.809 1.00 0.00 H HETATM 301 HB3 SEP A 37 8.003 0.891 -2.107 1.00 0.00 H ATOM 302 N GLY A 38 11.410 1.475 -1.046 1.00 0.00 N ATOM 303 CA GLY A 38 12.133 2.706 -0.785 1.00 0.00 C ATOM 304 C GLY A 38 13.607 2.589 -1.115 1.00 0.00 C ATOM 305 O GLY A 38 14.374 3.529 -0.906 1.00 0.00 O ATOM 306 H GLY A 38 11.478 0.728 -0.416 1.00 0.00 H ATOM 307 HA2 GLY A 38 11.702 3.497 -1.381 1.00 0.00 H ATOM 308 HA3 GLY A 38 12.026 2.958 0.259 1.00 0.00 H ATOM 309 N ALA A 39 14.006 1.428 -1.628 1.00 0.00 N ATOM 310 CA ALA A 39 15.398 1.189 -1.989 1.00 0.00 C ATOM 311 C ALA A 39 15.712 1.745 -3.374 1.00 0.00 C ATOM 312 O ALA A 39 16.757 1.445 -3.952 1.00 0.00 O ATOM 313 CB ALA A 39 15.708 -0.299 -1.932 1.00 0.00 C ATOM 314 H ALA A 39 13.347 0.715 -1.765 1.00 0.00 H ATOM 315 HA ALA A 39 16.021 1.690 -1.262 1.00 0.00 H ATOM 316 HB1 ALA A 39 16.751 -0.459 -2.160 1.00 0.00 H ATOM 317 HB2 ALA A 39 15.098 -0.822 -2.653 1.00 0.00 H ATOM 318 HB3 ALA A 39 15.496 -0.674 -0.942 1.00 0.00 H ATOM 319 N THR A 40 14.801 2.560 -3.900 1.00 0.00 N ATOM 320 CA THR A 40 14.982 3.162 -5.216 1.00 0.00 C ATOM 321 C THR A 40 15.180 4.669 -5.101 1.00 0.00 C ATOM 322 O THR A 40 16.114 5.230 -5.675 1.00 0.00 O ATOM 323 CB THR A 40 13.774 2.882 -6.132 1.00 0.00 C ATOM 324 OG1 THR A 40 13.542 1.470 -6.215 1.00 0.00 O ATOM 325 CG2 THR A 40 14.006 3.444 -7.526 1.00 0.00 C ATOM 326 H THR A 40 13.989 2.761 -3.391 1.00 0.00 H ATOM 327 HA THR A 40 15.859 2.727 -5.666 1.00 0.00 H ATOM 328 HB THR A 40 12.901 3.358 -5.707 1.00 0.00 H ATOM 329 HG1 THR A 40 12.607 1.291 -6.086 1.00 0.00 H ATOM 330 HG21 THR A 40 14.134 4.515 -7.466 1.00 0.00 H ATOM 331 HG22 THR A 40 13.155 3.219 -8.152 1.00 0.00 H ATOM 332 HG23 THR A 40 14.893 2.999 -7.951 1.00 0.00 H ATOM 333 N THR A 41 14.293 5.317 -4.355 1.00 0.00 N ATOM 334 CA THR A 41 14.363 6.759 -4.156 1.00 0.00 C ATOM 335 C THR A 41 13.765 7.137 -2.804 1.00 0.00 C ATOM 336 O THR A 41 13.189 8.214 -2.643 1.00 0.00 O ATOM 337 CB THR A 41 13.617 7.513 -5.275 1.00 0.00 C ATOM 338 OG1 THR A 41 13.880 6.896 -6.541 1.00 0.00 O ATOM 339 CG2 THR A 41 14.045 8.973 -5.327 1.00 0.00 C ATOM 340 H THR A 41 13.571 4.812 -3.927 1.00 0.00 H ATOM 341 HA THR A 41 15.403 7.052 -4.177 1.00 0.00 H ATOM 342 HB THR A 41 12.556 7.471 -5.075 1.00 0.00 H ATOM 343 HG1 THR A 41 13.202 6.242 -6.726 1.00 0.00 H ATOM 344 HG21 THR A 41 15.114 9.031 -5.463 1.00 0.00 H ATOM 345 HG22 THR A 41 13.773 9.462 -4.403 1.00 0.00 H ATOM 346 HG23 THR A 41 13.550 9.464 -6.152 1.00 0.00 H ATOM 347 N THR A 42 13.910 6.238 -1.831 1.00 0.00 N ATOM 348 CA THR A 42 13.384 6.461 -0.489 1.00 0.00 C ATOM 349 C THR A 42 11.858 6.527 -0.514 1.00 0.00 C ATOM 350 O THR A 42 11.224 6.908 0.471 1.00 0.00 O ATOM 351 CB THR A 42 13.943 7.757 0.132 1.00 0.00 C ATOM 352 OG1 THR A 42 15.330 7.898 -0.202 1.00 0.00 O ATOM 353 CG2 THR A 42 13.785 7.750 1.646 1.00 0.00 C ATOM 354 H THR A 42 14.385 5.403 -2.023 1.00 0.00 H ATOM 355 HA THR A 42 13.686 5.629 0.130 1.00 0.00 H ATOM 356 HB THR A 42 13.396 8.599 -0.270 1.00 0.00 H ATOM 357 HG1 THR A 42 15.679 8.693 0.208 1.00 0.00 H ATOM 358 HG21 THR A 42 12.739 7.669 1.899 1.00 0.00 H ATOM 359 HG22 THR A 42 14.184 8.667 2.053 1.00 0.00 H ATOM 360 HG23 THR A 42 14.322 6.910 2.059 1.00 0.00 H ATOM 361 N ALA A 43 11.279 6.141 -1.648 1.00 0.00 N ATOM 362 CA ALA A 43 9.829 6.153 -1.816 1.00 0.00 C ATOM 363 C ALA A 43 9.239 7.513 -1.444 1.00 0.00 C ATOM 364 O ALA A 43 8.672 7.677 -0.364 1.00 0.00 O ATOM 365 CB ALA A 43 9.190 5.052 -0.981 1.00 0.00 C ATOM 366 H ALA A 43 11.842 5.837 -2.393 1.00 0.00 H ATOM 367 HA ALA A 43 9.613 5.952 -2.855 1.00 0.00 H ATOM 368 HB1 ALA A 43 9.367 5.245 0.066 1.00 0.00 H ATOM 369 HB2 ALA A 43 9.624 4.099 -1.250 1.00 0.00 H ATOM 370 HB3 ALA A 43 8.127 5.028 -1.169 1.00 0.00 H ATOM 371 N PRO A 44 9.373 8.513 -2.337 1.00 0.00 N ATOM 372 CA PRO A 44 8.847 9.859 -2.093 1.00 0.00 C ATOM 373 C PRO A 44 7.320 9.898 -2.115 1.00 0.00 C ATOM 374 O PRO A 44 6.675 9.858 -1.067 1.00 0.00 O ATOM 375 CB PRO A 44 9.429 10.687 -3.243 1.00 0.00 C ATOM 376 CG PRO A 44 9.695 9.702 -4.327 1.00 0.00 C ATOM 377 CD PRO A 44 10.052 8.412 -3.644 1.00 0.00 C ATOM 378 HA PRO A 44 9.198 10.253 -1.150 1.00 0.00 H ATOM 379 HB2 PRO A 44 8.712 11.433 -3.551 1.00 0.00 H ATOM 380 HB3 PRO A 44 10.340 11.168 -2.918 1.00 0.00 H ATOM 381 HG2 PRO A 44 8.808 9.575 -4.932 1.00 0.00 H ATOM 382 HG3 PRO A 44 10.519 10.044 -4.936 1.00 0.00 H ATOM 383 HD2 PRO A 44 9.678 7.569 -4.208 1.00 0.00 H ATOM 384 HD3 PRO A 44 11.121 8.336 -3.517 1.00 0.00 H HETATM 385 N NH2 A 45 6.737 9.976 -3.307 1.00 0.00 N HETATM 386 HN1 NH2 A 45 7.307 10.004 -4.103 1.00 0.00 H HETATM 387 HN2 NH2 A 45 5.758 10.002 -3.341 1.00 0.00 H TER 388 NH2 A 45