ATOM 1 N PRO A 1 6.923 16.827 17.408 1.00 0.00 N ATOM 2 CA PRO A 1 6.415 17.436 16.191 1.00 0.00 C ATOM 3 C PRO A 1 4.909 17.689 16.293 1.00 0.00 C ATOM 4 O PRO A 1 4.225 17.069 17.105 1.00 0.00 O ATOM 5 CB PRO A 1 6.780 16.463 15.083 1.00 0.00 C ATOM 6 CG PRO A 1 7.062 15.136 15.767 1.00 0.00 C ATOM 7 CD PRO A 1 7.211 15.403 17.256 1.00 0.00 C ATOM 8 HA PRO A 1 6.834 18.333 16.051 1.00 0.00 H ATOM 9 HB3 PRO A 1 7.652 16.811 14.529 1.00 0.00 H ATOM 10 HG3 PRO A 1 7.972 14.686 15.368 1.00 0.00 H ATOM 11 HD3 PRO A 1 8.216 15.163 17.603 1.00 0.00 H ATOM 12 N PRO A 2 4.425 18.627 15.435 1.00 0.00 N ATOM 13 CA PRO A 2 3.013 18.970 15.420 1.00 0.00 C ATOM 14 C PRO A 2 2.189 17.874 14.743 1.00 0.00 C ATOM 15 O PRO A 2 2.610 17.312 13.732 1.00 0.00 O ATOM 16 CB PRO A 2 2.941 20.303 14.694 1.00 0.00 C ATOM 17 CG PRO A 2 4.245 20.431 13.924 1.00 0.00 C ATOM 18 CD PRO A 2 5.206 19.382 14.459 1.00 0.00 C ATOM 19 HA PRO A 2 2.663 19.037 16.355 1.00 0.00 H ATOM 20 HB3 PRO A 2 2.820 21.126 15.399 1.00 0.00 H ATOM 21 HG3 PRO A 2 4.663 21.430 14.046 1.00 0.00 H ATOM 22 HD3 PRO A 2 6.078 19.844 14.922 1.00 0.00 H ATOM 23 N ILE A 3 1.031 17.602 15.325 1.00 0.00 N ATOM 24 CA ILE A 3 0.144 16.584 14.790 1.00 0.00 C ATOM 25 C ILE A 3 -1.308 17.030 14.972 1.00 0.00 C ATOM 26 O ILE A 3 -2.150 16.250 15.413 1.00 0.00 O ATOM 27 CB ILE A 3 0.452 15.222 15.416 1.00 0.00 C ATOM 28 CG1 ILE A 3 0.121 14.085 14.448 1.00 0.00 C ATOM 29 CG2 ILE A 3 -0.267 15.060 16.757 1.00 0.00 C ATOM 30 CD1 ILE A 3 1.392 13.525 13.806 1.00 0.00 C ATOM 31 H ILE A 3 0.696 18.064 16.147 1.00 0.00 H ATOM 32 HA ILE A 3 0.348 16.500 13.723 1.00 0.00 H ATOM 33 HB ILE A 3 1.523 15.173 15.617 1.00 0.00 H ATOM 34 HG13 ILE A 3 -0.553 14.448 13.672 1.00 0.00 H ATOM 35 HG21 ILE A 3 -0.569 16.040 17.128 1.00 0.00 H ATOM 36 HG22 ILE A 3 -1.150 14.435 16.623 1.00 0.00 H ATOM 37 HG23 ILE A 3 0.404 14.592 17.476 1.00 0.00 H ATOM 38 HD11 ILE A 3 2.054 14.346 13.533 1.00 0.00 H ATOM 39 HD12 ILE A 3 1.899 12.870 14.514 1.00 0.00 H ATOM 40 HD13 ILE A 3 1.129 12.958 12.913 1.00 0.00 H ATOM 41 N SER A 4 -1.556 18.284 14.623 1.00 0.00 N ATOM 42 CA SER A 4 -2.891 18.843 14.743 1.00 0.00 C ATOM 43 C SER A 4 -3.030 20.065 13.833 1.00 0.00 C ATOM 44 O SER A 4 -3.103 21.196 14.313 1.00 0.00 O ATOM 45 CB SER A 4 -3.203 19.222 16.192 1.00 0.00 C ATOM 46 OG SER A 4 -3.898 18.184 16.877 1.00 0.00 O ATOM 47 H SER A 4 -0.865 18.912 14.265 1.00 0.00 H ATOM 48 HA SER A 4 -3.567 18.049 14.422 1.00 0.00 H ATOM 49 HB3 SER A 4 -3.802 20.132 16.208 1.00 0.00 H ATOM 50 HG SER A 4 -3.612 17.291 16.528 1.00 0.00 H ATOM 51 N LEU A 5 -3.062 19.799 12.536 1.00 0.00 N ATOM 52 CA LEU A 5 -3.190 20.863 11.556 1.00 0.00 C ATOM 53 C LEU A 5 -1.807 21.452 11.264 1.00 0.00 C ATOM 54 O LEU A 5 -1.601 22.656 11.402 1.00 0.00 O ATOM 55 CB LEU A 5 -4.215 21.899 12.020 1.00 0.00 C ATOM 56 CG LEU A 5 -5.480 21.344 12.676 1.00 0.00 C ATOM 57 CD1 LEU A 5 -5.872 22.172 13.901 1.00 0.00 C ATOM 58 CD2 LEU A 5 -6.623 21.242 11.663 1.00 0.00 C ATOM 59 H LEU A 5 -3.001 18.876 12.154 1.00 0.00 H ATOM 60 HA LEU A 5 -3.576 20.417 10.638 1.00 0.00 H ATOM 61 HB3 LEU A 5 -4.509 22.501 11.160 1.00 0.00 H ATOM 62 HG LEU A 5 -5.269 20.333 13.025 1.00 0.00 H ATOM 63 HD11 LEU A 5 -6.111 23.189 13.591 1.00 0.00 H ATOM 64 HD12 LEU A 5 -6.743 21.723 14.380 1.00 0.00 H ATOM 65 HD13 LEU A 5 -5.041 22.193 14.607 1.00 0.00 H ATOM 66 HD21 LEU A 5 -6.217 21.268 10.653 1.00 0.00 H ATOM 67 HD22 LEU A 5 -7.160 20.306 11.815 1.00 0.00 H ATOM 68 HD23 LEU A 5 -7.306 22.080 11.803 1.00 0.00 H ATOM 69 N ASP A 6 -0.897 20.575 10.868 1.00 0.00 N ATOM 70 CA ASP A 6 0.458 20.993 10.557 1.00 0.00 C ATOM 71 C ASP A 6 1.168 19.876 9.787 1.00 0.00 C ATOM 72 O ASP A 6 1.862 20.140 8.806 1.00 0.00 O ATOM 73 CB ASP A 6 1.257 21.268 11.833 1.00 0.00 C ATOM 74 CG ASP A 6 2.116 22.533 11.798 1.00 0.00 C ATOM 75 OD1 ASP A 6 1.545 23.615 12.052 1.00 0.00 O ATOM 76 OD2 ASP A 6 3.326 22.389 11.518 1.00 0.00 O ATOM 77 H ASP A 6 -1.073 19.596 10.759 1.00 0.00 H ATOM 78 HA ASP A 6 0.349 21.903 9.967 1.00 0.00 H ATOM 79 HB3 ASP A 6 1.903 20.412 12.030 1.00 0.00 H ATOM 80 N LEU A 7 0.967 18.656 10.259 1.00 0.00 N ATOM 81 CA LEU A 7 1.580 17.499 9.627 1.00 0.00 C ATOM 82 C LEU A 7 0.510 16.719 8.859 1.00 0.00 C ATOM 83 O LEU A 7 0.487 15.489 8.899 1.00 0.00 O ATOM 84 CB LEU A 7 2.331 16.658 10.662 1.00 0.00 C ATOM 85 CG LEU A 7 3.857 16.769 10.635 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.479 16.066 11.843 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.422 16.246 9.314 1.00 0.00 C ATOM 88 H LEU A 7 0.402 18.451 11.057 1.00 0.00 H ATOM 89 HA LEU A 7 2.317 17.868 8.915 1.00 0.00 H ATOM 90 HB3 LEU A 7 2.060 15.613 10.516 1.00 0.00 H ATOM 91 HG LEU A 7 4.123 17.824 10.704 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.695 15.804 12.554 1.00 0.00 H ATOM 93 HD12 LEU A 7 4.989 15.161 11.514 1.00 0.00 H ATOM 94 HD13 LEU A 7 5.195 16.733 12.323 1.00 0.00 H ATOM 95 HD21 LEU A 7 5.451 16.585 9.199 1.00 0.00 H ATOM 96 HD22 LEU A 7 4.396 15.156 9.314 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.821 16.623 8.486 1.00 0.00 H ATOM 98 N THR A 8 -0.347 17.465 8.180 1.00 0.00 N ATOM 99 CA THR A 8 -1.416 16.857 7.404 1.00 0.00 C ATOM 100 C THR A 8 -0.980 16.677 5.948 1.00 0.00 C ATOM 101 O THR A 8 -1.179 15.611 5.365 1.00 0.00 O ATOM 102 CB THR A 8 -2.665 17.726 7.561 1.00 0.00 C ATOM 103 OG1 THR A 8 -3.141 17.416 8.867 1.00 0.00 O ATOM 104 CG2 THR A 8 -3.803 17.287 6.637 1.00 0.00 C ATOM 105 H THR A 8 -0.321 18.464 8.153 1.00 0.00 H ATOM 106 HA THR A 8 -1.610 15.863 7.805 1.00 0.00 H ATOM 107 HB THR A 8 -2.429 18.779 7.413 1.00 0.00 H ATOM 108 HG1 THR A 8 -3.849 18.068 9.137 1.00 0.00 H ATOM 109 HG21 THR A 8 -4.552 16.744 7.215 1.00 0.00 H ATOM 110 HG22 THR A 8 -4.262 18.165 6.182 1.00 0.00 H ATOM 111 HG23 THR A 8 -3.407 16.638 5.856 1.00 0.00 H HETATM 112 N DPN A 9 -0.396 17.733 5.403 1.00 0.00 N HETATM 113 CA DPN A 9 0.069 17.704 4.026 1.00 0.00 C HETATM 114 C DPN A 9 0.978 16.499 3.780 1.00 0.00 C HETATM 115 O DPN A 9 1.097 16.026 2.650 1.00 0.00 O HETATM 116 CB DPN A 9 -1.168 17.596 3.133 1.00 0.00 C HETATM 117 CG DPN A 9 -1.391 18.811 2.228 1.00 0.00 C HETATM 118 CD1 DPN A 9 -2.247 19.796 2.613 1.00 0.00 C HETATM 119 CD2 DPN A 9 -0.733 18.906 1.043 1.00 0.00 C HETATM 120 CE1 DPN A 9 -2.452 20.925 1.775 1.00 0.00 C HETATM 121 CE2 DPN A 9 -0.939 20.034 0.205 1.00 0.00 C HETATM 122 CZ DPN A 9 -1.794 21.019 0.588 1.00 0.00 C HETATM 123 H DPN A 9 -0.239 18.595 5.884 1.00 0.00 H HETATM 124 HA DPN A 9 0.639 18.618 3.863 1.00 0.00 H HETATM 125 HB2 DPN A 9 -2.047 17.458 3.760 1.00 0.00 H HETATM 126 HB3 DPN A 9 -1.078 16.706 2.510 1.00 0.00 H HETATM 127 HD1 DPN A 9 -2.774 19.720 3.564 1.00 0.00 H HETATM 128 HD2 DPN A 9 -0.047 18.116 0.735 1.00 0.00 H HETATM 129 HE1 DPN A 9 -3.138 21.714 2.082 1.00 0.00 H HETATM 130 HE2 DPN A 9 -0.410 20.110 -0.746 1.00 0.00 H HETATM 131 HZ DPN A 9 -1.952 21.885 -0.054 1.00 0.00 H ATOM 132 N HIS A 10 1.597 16.036 4.856 1.00 0.00 N ATOM 133 CA HIS A 10 2.492 14.894 4.771 1.00 0.00 C ATOM 134 C HIS A 10 1.674 13.604 4.697 1.00 0.00 C ATOM 135 O HIS A 10 2.179 12.568 4.269 1.00 0.00 O ATOM 136 CB HIS A 10 3.491 14.899 5.931 1.00 0.00 C ATOM 137 CG HIS A 10 4.934 14.785 5.500 1.00 0.00 C ATOM 138 ND1 HIS A 10 5.441 15.447 4.397 1.00 0.00 N ATOM 139 CD2 HIS A 10 5.970 14.081 6.038 1.00 0.00 C ATOM 140 CE1 HIS A 10 6.726 15.147 4.284 1.00 0.00 C ATOM 141 NE2 HIS A 10 7.053 14.299 5.301 1.00 0.00 N ATOM 142 H HIS A 10 1.496 16.425 5.771 1.00 0.00 H ATOM 143 HA HIS A 10 3.058 15.008 3.847 1.00 0.00 H ATOM 144 HB3 HIS A 10 3.256 14.072 6.602 1.00 0.00 H ATOM 145 HD1 HIS A 10 4.925 16.050 3.788 1.00 0.00 H ATOM 146 HD2 HIS A 10 5.919 13.446 6.923 1.00 0.00 H ATOM 147 HE1 HIS A 10 7.405 15.513 3.512 1.00 0.00 H ATOM 148 HE2 HIS A 10 7.970 13.953 5.498 1.00 0.00 H ATOM 149 N LEU A 11 0.424 13.709 5.124 1.00 0.00 N ATOM 150 CA LEU A 11 -0.469 12.563 5.111 1.00 0.00 C ATOM 151 C LEU A 11 -0.718 12.131 3.665 1.00 0.00 C ATOM 152 O LEU A 11 -1.230 11.039 3.420 1.00 0.00 O ATOM 153 CB LEU A 11 -1.750 12.874 5.889 1.00 0.00 C ATOM 154 CG LEU A 11 -1.567 13.242 7.363 1.00 0.00 C ATOM 155 CD1 LEU A 11 -2.861 13.805 7.953 1.00 0.00 C ATOM 156 CD2 LEU A 11 -1.043 12.048 8.166 1.00 0.00 C ATOM 157 H LEU A 11 0.021 14.556 5.471 1.00 0.00 H ATOM 158 HA LEU A 11 0.035 11.750 5.634 1.00 0.00 H ATOM 159 HB3 LEU A 11 -2.407 12.006 5.831 1.00 0.00 H ATOM 160 HG LEU A 11 -0.814 14.028 7.428 1.00 0.00 H ATOM 161 HD11 LEU A 11 -2.694 14.088 8.992 1.00 0.00 H ATOM 162 HD12 LEU A 11 -3.170 14.681 7.382 1.00 0.00 H ATOM 163 HD13 LEU A 11 -3.642 13.046 7.904 1.00 0.00 H ATOM 164 HD21 LEU A 11 -0.238 11.564 7.612 1.00 0.00 H ATOM 165 HD22 LEU A 11 -0.665 12.395 9.128 1.00 0.00 H ATOM 166 HD23 LEU A 11 -1.852 11.336 8.327 1.00 0.00 H ATOM 167 N LEU A 12 -0.345 13.009 2.746 1.00 0.00 N ATOM 168 CA LEU A 12 -0.520 12.731 1.331 1.00 0.00 C ATOM 169 C LEU A 12 0.488 11.667 0.895 1.00 0.00 C ATOM 170 O LEU A 12 1.696 11.896 0.937 1.00 0.00 O ATOM 171 CB LEU A 12 -0.439 14.025 0.517 1.00 0.00 C ATOM 172 CG LEU A 12 -1.705 14.886 0.498 1.00 0.00 C ATOM 173 CD1 LEU A 12 -2.525 14.625 -0.767 1.00 0.00 C ATOM 174 CD2 LEU A 12 -2.529 14.676 1.770 1.00 0.00 C ATOM 175 H LEU A 12 0.071 13.894 2.955 1.00 0.00 H ATOM 176 HA LEU A 12 -1.525 12.330 1.199 1.00 0.00 H ATOM 177 HB3 LEU A 12 -0.182 13.768 -0.511 1.00 0.00 H ATOM 178 HG LEU A 12 -1.404 15.934 0.477 1.00 0.00 H ATOM 179 HD11 LEU A 12 -2.069 15.144 -1.609 1.00 0.00 H ATOM 180 HD12 LEU A 12 -2.551 13.555 -0.969 1.00 0.00 H ATOM 181 HD13 LEU A 12 -3.541 14.992 -0.621 1.00 0.00 H ATOM 182 HD21 LEU A 12 -1.893 14.823 2.644 1.00 0.00 H ATOM 183 HD22 LEU A 12 -3.349 15.394 1.793 1.00 0.00 H ATOM 184 HD23 LEU A 12 -2.933 13.664 1.779 1.00 0.00 H ATOM 185 N ARG A 13 -0.046 10.525 0.486 1.00 0.00 N ATOM 186 CA ARG A 13 0.792 9.423 0.043 1.00 0.00 C ATOM 187 C ARG A 13 1.162 8.527 1.227 1.00 0.00 C ATOM 188 O ARG A 13 1.485 7.354 1.045 1.00 0.00 O ATOM 189 CB ARG A 13 2.074 9.937 -0.617 1.00 0.00 C ATOM 190 CG ARG A 13 3.236 9.952 0.379 1.00 0.00 C ATOM 191 CD ARG A 13 4.272 11.011 -0.003 1.00 0.00 C ATOM 192 NE ARG A 13 4.196 12.154 0.932 1.00 0.00 N ATOM 193 CZ ARG A 13 5.042 13.193 0.920 1.00 0.00 C ATOM 194 NH1 ARG A 13 6.035 13.238 0.021 1.00 0.00 N ATOM 195 NH2 ARG A 13 4.897 14.187 1.807 1.00 0.00 N ATOM 196 H ARG A 13 -1.029 10.345 0.456 1.00 0.00 H ATOM 197 HA ARG A 13 0.184 8.885 -0.683 1.00 0.00 H ATOM 198 HB3 ARG A 13 1.910 10.944 -1.004 1.00 0.00 H ATOM 199 HG3 ARG A 13 3.708 8.970 0.406 1.00 0.00 H ATOM 200 HD3 ARG A 13 4.097 11.352 -1.024 1.00 0.00 H ATOM 201 HE ARG A 13 3.466 12.153 1.616 1.00 0.00 H ATOM 202 HH11 ARG A 13 6.144 12.496 -0.641 1.00 0.00 H ATOM 203 HH12 ARG A 13 6.667 14.012 0.013 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.156 14.153 2.478 1.00 0.00 H ATOM 205 HH22 ARG A 13 5.529 14.962 1.799 1.00 0.00 H ATOM 206 N GLU A 14 1.101 9.114 2.413 1.00 0.00 N ATOM 207 CA GLU A 14 1.425 8.382 3.627 1.00 0.00 C ATOM 208 C GLU A 14 0.264 7.465 4.019 1.00 0.00 C ATOM 209 O GLU A 14 0.441 6.254 4.144 1.00 0.00 O ATOM 210 CB GLU A 14 1.776 9.341 4.767 1.00 0.00 C ATOM 211 CG GLU A 14 2.689 8.663 5.791 1.00 0.00 C ATOM 212 CD GLU A 14 2.199 8.922 7.218 1.00 0.00 C ATOM 213 OE1 GLU A 14 2.088 10.115 7.571 1.00 0.00 O ATOM 214 OE2 GLU A 14 1.948 7.920 7.922 1.00 0.00 O ATOM 215 H GLU A 14 0.838 10.068 2.553 1.00 0.00 H ATOM 216 HA GLU A 14 2.302 7.785 3.379 1.00 0.00 H ATOM 217 HB3 GLU A 14 0.863 9.680 5.256 1.00 0.00 H ATOM 218 HG3 GLU A 14 3.707 9.035 5.679 1.00 0.00 H ATOM 219 N VAL A 15 -0.896 8.077 4.202 1.00 0.00 N ATOM 220 CA VAL A 15 -2.084 7.331 4.578 1.00 0.00 C ATOM 221 C VAL A 15 -2.578 6.526 3.374 1.00 0.00 C ATOM 222 O VAL A 15 -2.859 5.334 3.492 1.00 0.00 O ATOM 223 CB VAL A 15 -3.145 8.282 5.137 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.458 7.543 5.404 1.00 0.00 C ATOM 225 CG2 VAL A 15 -2.642 8.983 6.400 1.00 0.00 C ATOM 226 H VAL A 15 -1.031 9.062 4.099 1.00 0.00 H ATOM 227 HA VAL A 15 -1.801 6.638 5.370 1.00 0.00 H ATOM 228 HB VAL A 15 -3.339 9.047 4.385 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.443 7.133 6.414 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.292 8.238 5.306 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.572 6.733 4.685 1.00 0.00 H ATOM 232 HG21 VAL A 15 -2.741 8.311 7.253 1.00 0.00 H ATOM 233 HG22 VAL A 15 -1.594 9.255 6.272 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.232 9.882 6.576 1.00 0.00 H ATOM 235 N LEU A 16 -2.668 7.210 2.242 1.00 0.00 N ATOM 236 CA LEU A 16 -3.123 6.574 1.018 1.00 0.00 C ATOM 237 C LEU A 16 -2.352 5.268 0.810 1.00 0.00 C ATOM 238 O LEU A 16 -2.869 4.327 0.212 1.00 0.00 O ATOM 239 CB LEU A 16 -3.019 7.544 -0.160 1.00 0.00 C ATOM 240 CG LEU A 16 -4.099 8.625 -0.237 1.00 0.00 C ATOM 241 CD1 LEU A 16 -3.535 9.924 -0.816 1.00 0.00 C ATOM 242 CD2 LEU A 16 -5.317 8.130 -1.018 1.00 0.00 C ATOM 243 H LEU A 16 -2.437 8.179 2.155 1.00 0.00 H ATOM 244 HA LEU A 16 -4.179 6.335 1.146 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.046 6.966 -1.084 1.00 0.00 H ATOM 246 HG LEU A 16 -4.434 8.845 0.777 1.00 0.00 H ATOM 247 HD11 LEU A 16 -4.356 10.580 -1.105 1.00 0.00 H ATOM 248 HD12 LEU A 16 -2.920 10.420 -0.066 1.00 0.00 H ATOM 249 HD13 LEU A 16 -2.927 9.697 -1.693 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.744 7.263 -0.514 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.063 8.923 -1.071 1.00 0.00 H ATOM 252 HD23 LEU A 16 -5.012 7.850 -2.026 1.00 0.00 H ATOM 253 N GLU A 17 -1.127 5.255 1.315 1.00 0.00 N ATOM 254 CA GLU A 17 -0.279 4.082 1.191 1.00 0.00 C ATOM 255 C GLU A 17 -0.940 2.877 1.865 1.00 0.00 C ATOM 256 O GLU A 17 -0.856 1.757 1.362 1.00 0.00 O ATOM 257 CB GLU A 17 1.110 4.345 1.778 1.00 0.00 C ATOM 258 CG GLU A 17 2.199 4.122 0.726 1.00 0.00 C ATOM 259 CD GLU A 17 3.367 3.323 1.307 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.082 2.375 2.072 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.519 3.678 0.974 1.00 0.00 O ATOM 262 H GLU A 17 -0.714 6.026 1.800 1.00 0.00 H ATOM 263 HA GLU A 17 -0.187 3.902 0.121 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.280 3.684 2.628 1.00 0.00 H ATOM 265 HG3 GLU A 17 2.558 5.085 0.361 1.00 0.00 H HETATM 266 N NLE A 18 -1.581 3.148 2.991 1.00 0.00 N HETATM 267 CA NLE A 18 -2.256 2.100 3.739 1.00 0.00 C HETATM 268 C NLE A 18 -3.727 1.997 3.332 1.00 0.00 C HETATM 269 O NLE A 18 -4.349 2.999 2.981 1.00 0.00 O HETATM 270 CB NLE A 18 -2.154 2.391 5.246 1.00 0.00 C HETATM 271 CG NLE A 18 -0.674 2.392 5.668 1.00 0.00 C HETATM 272 CD NLE A 18 -0.261 3.817 6.077 1.00 0.00 C HETATM 273 CE NLE A 18 1.270 3.950 5.987 1.00 0.00 C HETATM 274 H NLE A 18 -1.602 4.116 3.343 1.00 0.00 H HETATM 275 HA NLE A 18 -1.758 1.146 3.564 1.00 0.00 H HETATM 276 HB2 NLE A 18 -2.681 1.635 5.793 1.00 0.00 H HETATM 277 HB3 NLE A 18 -2.584 3.348 5.456 1.00 0.00 H HETATM 278 HG2 NLE A 18 -0.069 2.064 4.848 1.00 0.00 H HETATM 279 HG3 NLE A 18 -0.538 1.730 6.498 1.00 0.00 H HETATM 280 HD2 NLE A 18 -0.579 4.008 7.081 1.00 0.00 H HETATM 281 HD3 NLE A 18 -0.718 4.525 5.417 1.00 0.00 H HETATM 282 HE1 NLE A 18 1.639 4.404 6.882 1.00 0.00 H HETATM 283 HE2 NLE A 18 1.527 4.558 5.144 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.707 2.979 5.875 1.00 0.00 H ATOM 285 N ALA A 19 -4.241 0.776 3.393 1.00 0.00 N ATOM 286 CA ALA A 19 -5.627 0.530 3.034 1.00 0.00 C ATOM 287 C ALA A 19 -5.737 0.371 1.516 1.00 0.00 C ATOM 288 O ALA A 19 -6.805 0.052 0.998 1.00 0.00 O ATOM 289 CB ALA A 19 -6.502 1.667 3.566 1.00 0.00 C ATOM 290 H ALA A 19 -3.727 -0.033 3.679 1.00 0.00 H ATOM 291 HA ALA A 19 -5.932 -0.401 3.512 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.028 2.110 4.442 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.621 2.426 2.793 1.00 0.00 H ATOM 294 HB3 ALA A 19 -7.480 1.273 3.843 1.00 0.00 H ATOM 295 N ARG A 20 -4.617 0.602 0.848 1.00 0.00 N ATOM 296 CA ARG A 20 -4.574 0.489 -0.601 1.00 0.00 C ATOM 297 C ARG A 20 -3.326 -0.280 -1.036 1.00 0.00 C ATOM 298 O ARG A 20 -2.855 -0.121 -2.162 1.00 0.00 O ATOM 299 CB ARG A 20 -4.571 1.869 -1.262 1.00 0.00 C ATOM 300 CG ARG A 20 -5.857 2.634 -0.940 1.00 0.00 C ATOM 301 CD ARG A 20 -6.456 3.254 -2.204 1.00 0.00 C ATOM 302 NE ARG A 20 -7.920 3.034 -2.230 1.00 0.00 N ATOM 303 CZ ARG A 20 -8.769 3.721 -3.007 1.00 0.00 C ATOM 304 NH1 ARG A 20 -8.305 4.675 -3.826 1.00 0.00 N ATOM 305 NH2 ARG A 20 -10.081 3.454 -2.964 1.00 0.00 N ATOM 306 H ARG A 20 -3.752 0.862 1.276 1.00 0.00 H ATOM 307 HA ARG A 20 -5.482 -0.054 -0.865 1.00 0.00 H ATOM 308 HB3 ARG A 20 -4.469 1.759 -2.341 1.00 0.00 H ATOM 309 HG3 ARG A 20 -5.645 3.417 -0.212 1.00 0.00 H ATOM 310 HD3 ARG A 20 -5.998 2.811 -3.089 1.00 0.00 H ATOM 311 HE ARG A 20 -8.299 2.329 -1.630 1.00 0.00 H ATOM 312 HH11 ARG A 20 -7.326 4.873 -3.858 1.00 0.00 H ATOM 313 HH12 ARG A 20 -8.939 5.186 -4.406 1.00 0.00 H ATOM 314 HH21 ARG A 20 -10.427 2.741 -2.353 1.00 0.00 H ATOM 315 HH22 ARG A 20 -10.715 3.965 -3.544 1.00 0.00 H ATOM 316 N ALA A 21 -2.824 -1.098 -0.123 1.00 0.00 N ATOM 317 CA ALA A 21 -1.639 -1.893 -0.397 1.00 0.00 C ATOM 318 C ALA A 21 -1.651 -3.141 0.486 1.00 0.00 C ATOM 319 O ALA A 21 -1.406 -4.247 0.006 1.00 0.00 O ATOM 320 CB ALA A 21 -0.389 -1.037 -0.180 1.00 0.00 C ATOM 321 H ALA A 21 -3.213 -1.221 0.790 1.00 0.00 H ATOM 322 HA ALA A 21 -1.679 -2.196 -1.443 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.228 -1.061 -1.079 1.00 0.00 H ATOM 324 HB2 ALA A 21 -0.685 -0.009 0.030 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.180 -1.431 0.661 1.00 0.00 H ATOM 326 N GLU A 22 -1.938 -2.923 1.761 1.00 0.00 N ATOM 327 CA GLU A 22 -1.985 -4.017 2.715 1.00 0.00 C ATOM 328 C GLU A 22 -3.130 -4.972 2.372 1.00 0.00 C ATOM 329 O GLU A 22 -3.107 -6.139 2.759 1.00 0.00 O ATOM 330 CB GLU A 22 -2.119 -3.492 4.146 1.00 0.00 C ATOM 331 CG GLU A 22 -1.656 -4.539 5.161 1.00 0.00 C ATOM 332 CD GLU A 22 -1.562 -3.938 6.564 1.00 0.00 C ATOM 333 OE1 GLU A 22 -0.683 -3.070 6.753 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.372 -4.360 7.418 1.00 0.00 O ATOM 335 H GLU A 22 -2.136 -2.020 2.142 1.00 0.00 H ATOM 336 HA GLU A 22 -1.030 -4.532 2.612 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.157 -3.223 4.343 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.684 -4.933 4.864 1.00 0.00 H ATOM 339 N GLN A 23 -4.106 -4.440 1.650 1.00 0.00 N ATOM 340 CA GLN A 23 -5.258 -5.230 1.251 1.00 0.00 C ATOM 341 C GLN A 23 -5.068 -5.765 -0.170 1.00 0.00 C ATOM 342 O GLN A 23 -6.041 -5.983 -0.889 1.00 0.00 O ATOM 343 CB GLN A 23 -6.547 -4.414 1.361 1.00 0.00 C ATOM 344 CG GLN A 23 -6.470 -3.147 0.506 1.00 0.00 C ATOM 345 CD GLN A 23 -7.582 -3.127 -0.545 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.585 -2.447 -0.412 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.348 -3.910 -1.595 1.00 0.00 N ATOM 348 H GLN A 23 -4.117 -3.489 1.340 1.00 0.00 H ATOM 349 HA GLN A 23 -5.298 -6.059 1.957 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.722 -4.142 2.403 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.499 -3.095 0.014 1.00 0.00 H ATOM 352 HE21 GLN A 23 -6.503 -4.444 -1.642 1.00 0.00 H ATOM 353 HE22 GLN A 23 -8.016 -3.965 -2.337 1.00 0.00 H ATOM 354 N LEU A 24 -3.808 -5.960 -0.531 1.00 0.00 N ATOM 355 CA LEU A 24 -3.479 -6.466 -1.852 1.00 0.00 C ATOM 356 C LEU A 24 -1.970 -6.710 -1.938 1.00 0.00 C ATOM 357 O LEU A 24 -1.361 -6.493 -2.984 1.00 0.00 O ATOM 358 CB LEU A 24 -4.012 -5.525 -2.934 1.00 0.00 C ATOM 359 CG LEU A 24 -3.329 -4.158 -3.031 1.00 0.00 C ATOM 360 CD1 LEU A 24 -3.104 -3.760 -4.491 1.00 0.00 C ATOM 361 CD2 LEU A 24 -4.118 -3.097 -2.262 1.00 0.00 C ATOM 362 H LEU A 24 -3.023 -5.780 0.061 1.00 0.00 H ATOM 363 HA LEU A 24 -3.991 -7.421 -1.974 1.00 0.00 H ATOM 364 HB3 LEU A 24 -5.075 -5.366 -2.758 1.00 0.00 H ATOM 365 HG LEU A 24 -2.348 -4.234 -2.562 1.00 0.00 H ATOM 366 HD11 LEU A 24 -4.048 -3.436 -4.929 1.00 0.00 H ATOM 367 HD12 LEU A 24 -2.381 -2.946 -4.538 1.00 0.00 H ATOM 368 HD13 LEU A 24 -2.721 -4.618 -5.046 1.00 0.00 H ATOM 369 HD21 LEU A 24 -3.908 -3.189 -1.197 1.00 0.00 H ATOM 370 HD22 LEU A 24 -3.822 -2.106 -2.606 1.00 0.00 H ATOM 371 HD23 LEU A 24 -5.184 -3.239 -2.436 1.00 0.00 H ATOM 372 N ALA A 25 -1.411 -7.158 -0.824 1.00 0.00 N ATOM 373 CA ALA A 25 0.014 -7.435 -0.761 1.00 0.00 C ATOM 374 C ALA A 25 0.327 -8.183 0.537 1.00 0.00 C ATOM 375 O ALA A 25 1.140 -7.729 1.340 1.00 0.00 O ATOM 376 CB ALA A 25 0.793 -6.123 -0.878 1.00 0.00 C ATOM 377 H ALA A 25 -1.913 -7.332 0.023 1.00 0.00 H ATOM 378 HA ALA A 25 0.267 -8.071 -1.608 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.123 -5.806 0.111 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.663 -6.274 -1.520 1.00 0.00 H ATOM 381 HB3 ALA A 25 0.152 -5.356 -1.311 1.00 0.00 H ATOM 382 N GLN A 26 -0.337 -9.319 0.701 1.00 0.00 N ATOM 383 CA GLN A 26 -0.139 -10.135 1.886 1.00 0.00 C ATOM 384 C GLN A 26 -0.976 -11.414 1.796 1.00 0.00 C ATOM 385 O GLN A 26 -0.436 -12.518 1.841 1.00 0.00 O ATOM 386 CB GLN A 26 -0.475 -9.350 3.156 1.00 0.00 C ATOM 387 CG GLN A 26 0.175 -9.989 4.384 1.00 0.00 C ATOM 388 CD GLN A 26 1.560 -9.394 4.644 1.00 0.00 C ATOM 389 OE1 GLN A 26 1.714 -8.377 5.300 1.00 0.00 O ATOM 390 NE2 GLN A 26 2.556 -10.083 4.094 1.00 0.00 N ATOM 391 H GLN A 26 -0.996 -9.682 0.043 1.00 0.00 H ATOM 392 HA GLN A 26 0.921 -10.387 1.892 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.556 -9.313 3.289 1.00 0.00 H ATOM 394 HG3 GLN A 26 0.260 -11.066 4.237 1.00 0.00 H ATOM 395 HE21 GLN A 26 2.361 -10.910 3.567 1.00 0.00 H ATOM 396 HE22 GLN A 26 3.501 -9.773 4.208 1.00 0.00 H ATOM 397 N GLN A 27 -2.280 -11.221 1.669 1.00 0.00 N ATOM 398 CA GLN A 27 -3.197 -12.345 1.572 1.00 0.00 C ATOM 399 C GLN A 27 -3.510 -12.649 0.105 1.00 0.00 C ATOM 400 O GLN A 27 -4.603 -13.112 -0.217 1.00 0.00 O ATOM 401 CB GLN A 27 -4.479 -12.077 2.362 1.00 0.00 C ATOM 402 CG GLN A 27 -4.981 -13.353 3.042 1.00 0.00 C ATOM 403 CD GLN A 27 -5.617 -14.302 2.025 1.00 0.00 C ATOM 404 OE1 GLN A 27 -6.652 -14.025 1.441 1.00 0.00 O ATOM 405 NE2 GLN A 27 -4.943 -15.435 1.847 1.00 0.00 N ATOM 406 H GLN A 27 -2.711 -10.320 1.634 1.00 0.00 H ATOM 407 HA GLN A 27 -2.670 -13.188 2.020 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.249 -11.690 1.693 1.00 0.00 H ATOM 409 HG3 GLN A 27 -5.709 -13.097 3.811 1.00 0.00 H ATOM 410 HE21 GLN A 27 -4.099 -15.600 2.358 1.00 0.00 H ATOM 411 HE22 GLN A 27 -5.279 -16.121 1.201 1.00 0.00 H ATOM 412 N GLU A 28 -2.531 -12.376 -0.745 1.00 0.00 N ATOM 413 CA GLU A 28 -2.687 -12.615 -2.169 1.00 0.00 C ATOM 414 C GLU A 28 -1.650 -13.628 -2.656 1.00 0.00 C ATOM 415 O GLU A 28 -1.954 -14.482 -3.487 1.00 0.00 O ATOM 416 CB GLU A 28 -2.588 -11.307 -2.959 1.00 0.00 C ATOM 417 CG GLU A 28 -3.755 -11.167 -3.938 1.00 0.00 C ATOM 418 CD GLU A 28 -3.415 -11.798 -5.289 1.00 0.00 C ATOM 419 OE1 GLU A 28 -3.599 -11.158 -6.335 1.00 0.00 O ATOM 420 H GLU A 28 -1.644 -11.999 -0.474 1.00 0.00 H ATOM 421 HA GLU A 28 -3.690 -13.026 -2.285 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.583 -10.462 -2.270 1.00 0.00 H ATOM 423 HB3 GLU A 28 -1.645 -11.279 -3.504 1.00 0.00 H ATOM 424 HG2 GLU A 28 -4.642 -11.646 -3.522 1.00 0.00 H ATOM 425 HG3 GLU A 28 -3.996 -10.113 -4.074 1.00 0.00 H ATOM 426 N HIS A 29 -0.447 -13.501 -2.116 1.00 0.00 N ATOM 427 CA HIS A 29 0.637 -14.396 -2.484 1.00 0.00 C ATOM 428 C HIS A 29 0.306 -15.818 -2.028 1.00 0.00 C ATOM 429 O HIS A 29 0.592 -16.783 -2.735 1.00 0.00 O ATOM 430 CB HIS A 29 1.971 -13.891 -1.930 1.00 0.00 C ATOM 431 CG HIS A 29 2.286 -14.386 -0.539 1.00 0.00 C ATOM 432 ND1 HIS A 29 1.498 -14.085 0.559 1.00 0.00 N ATOM 433 CD2 HIS A 29 3.306 -15.165 -0.080 1.00 0.00 C ATOM 434 CE1 HIS A 29 2.033 -14.661 1.626 1.00 0.00 C ATOM 435 NE2 HIS A 29 3.153 -15.328 1.228 1.00 0.00 N ATOM 436 H HIS A 29 -0.208 -12.804 -1.441 1.00 0.00 H ATOM 437 HA HIS A 29 0.701 -14.378 -3.572 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.960 -12.801 -1.923 1.00 0.00 H ATOM 439 HD1 HIS A 29 0.668 -13.528 0.549 1.00 0.00 H ATOM 440 HD2 HIS A 29 4.112 -15.581 -0.685 1.00 0.00 H ATOM 441 HE1 HIS A 29 1.644 -14.610 2.644 1.00 0.00 H ATOM 442 HE2 HIS A 29 3.727 -15.902 1.813 1.00 0.00 H ATOM 443 N SER A 30 -0.292 -15.903 -0.848 1.00 0.00 N ATOM 444 CA SER A 30 -0.665 -17.191 -0.290 1.00 0.00 C ATOM 445 C SER A 30 -1.905 -17.733 -1.005 1.00 0.00 C ATOM 446 O SER A 30 -2.373 -18.828 -0.699 1.00 0.00 O ATOM 447 CB SER A 30 -0.926 -17.084 1.214 1.00 0.00 C ATOM 448 OG SER A 30 -2.220 -16.561 1.497 1.00 0.00 O ATOM 449 H SER A 30 -0.521 -15.112 -0.280 1.00 0.00 H ATOM 450 HA SER A 30 0.193 -17.841 -0.464 1.00 0.00 H ATOM 451 HB3 SER A 30 -0.169 -16.444 1.668 1.00 0.00 H ATOM 452 HG SER A 30 -2.146 -15.784 2.122 1.00 0.00 H ATOM 453 N LYS A 31 -2.400 -16.941 -1.944 1.00 0.00 N ATOM 454 CA LYS A 31 -3.577 -17.327 -2.705 1.00 0.00 C ATOM 455 C LYS A 31 -3.137 -17.928 -4.042 1.00 0.00 C ATOM 456 O LYS A 31 -3.785 -18.837 -4.560 1.00 0.00 O ATOM 457 CB LYS A 31 -4.535 -16.144 -2.848 1.00 0.00 C ATOM 458 CG LYS A 31 -5.466 -16.333 -4.047 1.00 0.00 C ATOM 459 CD LYS A 31 -5.049 -15.434 -5.213 1.00 0.00 C ATOM 460 CE LYS A 31 -4.939 -13.975 -4.768 1.00 0.00 C ATOM 461 NZ LYS A 31 -3.551 -13.487 -4.927 1.00 0.00 N ATOM 462 H LYS A 31 -2.014 -16.051 -2.186 1.00 0.00 H ATOM 463 HA LYS A 31 -4.097 -18.097 -2.135 1.00 0.00 H ATOM 464 HB2 LYS A 31 -5.125 -16.036 -1.938 1.00 0.00 H ATOM 465 HB3 LYS A 31 -3.965 -15.221 -2.968 1.00 0.00 H ATOM 466 HG2 LYS A 31 -5.448 -17.377 -4.364 1.00 0.00 H ATOM 467 HG3 LYS A 31 -6.491 -16.106 -3.757 1.00 0.00 H ATOM 468 HD2 LYS A 31 -4.092 -15.770 -5.612 1.00 0.00 H ATOM 469 HD3 LYS A 31 -5.778 -15.518 -6.019 1.00 0.00 H ATOM 470 HE2 LYS A 31 -5.618 -13.357 -5.355 1.00 0.00 H ATOM 471 HE3 LYS A 31 -5.245 -13.883 -3.725 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -3.109 -13.299 -4.034 1.00 0.00 H ATOM 473 N ARG A 32 -2.041 -17.397 -4.561 1.00 0.00 N ATOM 474 CA ARG A 32 -1.508 -17.871 -5.829 1.00 0.00 C ATOM 475 C ARG A 32 -0.572 -19.059 -5.600 1.00 0.00 C ATOM 476 O ARG A 32 0.641 -18.884 -5.487 1.00 0.00 O ATOM 477 CB ARG A 32 -0.745 -16.760 -6.554 1.00 0.00 C ATOM 478 CG ARG A 32 -1.678 -15.606 -6.926 1.00 0.00 C ATOM 479 CD ARG A 32 -1.174 -14.872 -8.170 1.00 0.00 C ATOM 480 NE ARG A 32 -0.273 -13.767 -7.775 1.00 0.00 N ATOM 481 CZ ARG A 32 0.185 -12.833 -8.620 1.00 0.00 C ATOM 482 NH1 ARG A 32 -0.172 -12.865 -9.912 1.00 0.00 N ATOM 483 NH2 ARG A 32 1.000 -11.867 -8.174 1.00 0.00 N ATOM 484 H ARG A 32 -1.520 -16.659 -4.134 1.00 0.00 H ATOM 485 HA ARG A 32 -2.385 -18.167 -6.406 1.00 0.00 H ATOM 486 HB3 ARG A 32 -0.281 -17.162 -7.455 1.00 0.00 H ATOM 487 HG3 ARG A 32 -1.749 -14.908 -6.091 1.00 0.00 H ATOM 488 HD3 ARG A 32 -2.019 -14.479 -8.737 1.00 0.00 H ATOM 489 HE ARG A 32 0.013 -13.714 -6.819 1.00 0.00 H ATOM 490 HH11 ARG A 32 -0.780 -13.586 -10.245 1.00 0.00 H ATOM 491 HH12 ARG A 32 0.171 -12.168 -10.542 1.00 0.00 H ATOM 492 HH21 ARG A 32 1.266 -11.843 -7.211 1.00 0.00 H ATOM 493 HH22 ARG A 32 1.341 -11.171 -8.804 1.00 0.00 H ATOM 494 N LYS A 33 -1.170 -20.239 -5.539 1.00 0.00 N ATOM 495 CA LYS A 33 -0.403 -21.455 -5.326 1.00 0.00 C ATOM 496 C LYS A 33 0.075 -21.994 -6.676 1.00 0.00 C ATOM 497 O LYS A 33 0.227 -23.203 -6.847 1.00 0.00 O ATOM 498 CB LYS A 33 -1.216 -22.466 -4.514 1.00 0.00 C ATOM 499 CG LYS A 33 -1.234 -22.090 -3.031 1.00 0.00 C ATOM 500 CD LYS A 33 -2.525 -22.564 -2.360 1.00 0.00 C ATOM 501 CE LYS A 33 -2.258 -23.038 -0.930 1.00 0.00 C ATOM 502 NZ LYS A 33 -3.506 -23.532 -0.307 1.00 0.00 N ATOM 503 H LYS A 33 -2.156 -20.372 -5.633 1.00 0.00 H ATOM 504 HA LYS A 33 0.470 -21.192 -4.730 1.00 0.00 H ATOM 505 HB3 LYS A 33 -0.792 -23.462 -4.636 1.00 0.00 H ATOM 506 HG3 LYS A 33 -1.140 -21.010 -2.925 1.00 0.00 H ATOM 507 HD3 LYS A 33 -2.964 -23.376 -2.941 1.00 0.00 H ATOM 508 HE3 LYS A 33 -1.849 -22.218 -0.340 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -4.143 -23.824 -1.021 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -3.296 -24.306 0.291 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -3.923 -22.798 0.231 1.00 0.00 H ATOM 512 N LEU A 34 0.301 -21.071 -7.600 1.00 0.00 N ATOM 513 CA LEU A 34 0.759 -21.438 -8.928 1.00 0.00 C ATOM 514 C LEU A 34 2.288 -21.425 -8.957 1.00 0.00 C ATOM 515 O LEU A 34 2.894 -20.492 -9.481 1.00 0.00 O ATOM 516 CB LEU A 34 0.116 -20.538 -9.985 1.00 0.00 C ATOM 517 CG LEU A 34 0.119 -21.076 -11.416 1.00 0.00 C ATOM 518 CD1 LEU A 34 -0.851 -22.251 -11.562 1.00 0.00 C ATOM 519 CD2 LEU A 34 -0.177 -19.962 -12.423 1.00 0.00 C ATOM 520 H LEU A 34 0.174 -20.090 -7.452 1.00 0.00 H ATOM 521 HA LEU A 34 0.419 -22.456 -9.122 1.00 0.00 H ATOM 522 HB3 LEU A 34 0.632 -19.578 -9.978 1.00 0.00 H ATOM 523 HG LEU A 34 1.117 -21.453 -11.638 1.00 0.00 H ATOM 524 HD11 LEU A 34 -1.306 -22.225 -12.553 1.00 0.00 H ATOM 525 HD12 LEU A 34 -0.307 -23.188 -11.437 1.00 0.00 H ATOM 526 HD13 LEU A 34 -1.628 -22.178 -10.803 1.00 0.00 H ATOM 527 HD21 LEU A 34 0.363 -19.060 -12.134 1.00 0.00 H ATOM 528 HD22 LEU A 34 0.143 -20.274 -13.416 1.00 0.00 H ATOM 529 HD23 LEU A 34 -1.248 -19.756 -12.434 1.00 0.00 H HETATM 530 N NLE A 35 2.869 -22.471 -8.386 1.00 0.00 N HETATM 531 CA NLE A 35 4.316 -22.590 -8.341 1.00 0.00 C HETATM 532 C NLE A 35 4.933 -21.460 -7.516 1.00 0.00 C HETATM 533 O NLE A 35 5.844 -20.775 -7.978 1.00 0.00 O HETATM 534 CB NLE A 35 4.884 -22.559 -9.771 1.00 0.00 C HETATM 535 CG NLE A 35 6.326 -23.098 -9.759 1.00 0.00 C HETATM 536 CD NLE A 35 6.349 -24.506 -10.380 1.00 0.00 C HETATM 537 CE NLE A 35 7.000 -24.439 -11.772 1.00 0.00 C HETATM 538 H NLE A 35 2.285 -23.210 -7.969 1.00 0.00 H HETATM 539 HA NLE A 35 4.591 -23.552 -7.909 1.00 0.00 H HETATM 540 HB2 NLE A 35 4.882 -21.551 -10.133 1.00 0.00 H HETATM 541 HB3 NLE A 35 4.281 -23.170 -10.408 1.00 0.00 H HETATM 542 HG2 NLE A 35 6.681 -23.146 -8.749 1.00 0.00 H HETATM 543 HG3 NLE A 35 6.955 -22.447 -10.329 1.00 0.00 H HETATM 544 HD2 NLE A 35 5.346 -24.873 -10.471 1.00 0.00 H HETATM 545 HD3 NLE A 35 6.915 -25.165 -9.753 1.00 0.00 H HETATM 546 HE1 NLE A 35 6.763 -25.326 -12.318 1.00 0.00 H HETATM 547 HE2 NLE A 35 8.063 -24.357 -11.665 1.00 0.00 H HETATM 548 HE3 NLE A 35 6.628 -23.585 -12.301 1.00 0.00 H ATOM 549 N GLU A 36 4.413 -21.298 -6.308 1.00 0.00 N ATOM 550 CA GLU A 36 4.902 -20.262 -5.415 1.00 0.00 C ATOM 551 C GLU A 36 5.920 -20.845 -4.433 1.00 0.00 C ATOM 552 O GLU A 36 7.074 -20.419 -4.404 1.00 0.00 O ATOM 553 CB GLU A 36 3.747 -19.589 -4.671 1.00 0.00 C ATOM 554 CG GLU A 36 3.910 -18.068 -4.663 1.00 0.00 C ATOM 555 CD GLU A 36 4.388 -17.574 -3.295 1.00 0.00 C ATOM 556 OE1 GLU A 36 5.458 -18.053 -2.862 1.00 0.00 O ATOM 557 OE2 GLU A 36 3.672 -16.730 -2.715 1.00 0.00 O ATOM 558 H GLU A 36 3.671 -21.859 -5.939 1.00 0.00 H ATOM 559 HA GLU A 36 5.386 -19.529 -6.059 1.00 0.00 H ATOM 560 HB3 GLU A 36 3.705 -19.959 -3.646 1.00 0.00 H ATOM 561 HG3 GLU A 36 2.961 -17.595 -4.913 1.00 0.00 H ATOM 562 N ILE A 37 5.457 -21.810 -3.653 1.00 0.00 N ATOM 563 CA ILE A 37 6.314 -22.455 -2.672 1.00 0.00 C ATOM 564 C ILE A 37 7.601 -22.922 -3.355 1.00 0.00 C ATOM 565 O ILE A 37 7.659 -23.016 -4.580 1.00 0.00 O ATOM 566 CB ILE A 37 5.558 -23.575 -1.955 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.657 -23.010 -0.854 1.00 0.00 C ATOM 568 CG2 ILE A 37 6.524 -24.633 -1.418 1.00 0.00 C ATOM 569 CD1 ILE A 37 4.454 -24.033 0.266 1.00 0.00 C ATOM 570 H ILE A 37 4.517 -22.150 -3.682 1.00 0.00 H ATOM 571 HA ILE A 37 6.572 -21.708 -1.921 1.00 0.00 H ATOM 572 HB ILE A 37 4.910 -24.068 -2.679 1.00 0.00 H ATOM 573 HG13 ILE A 37 3.691 -22.732 -1.276 1.00 0.00 H ATOM 574 HG21 ILE A 37 7.167 -24.187 -0.660 1.00 0.00 H ATOM 575 HG22 ILE A 37 5.957 -25.453 -0.977 1.00 0.00 H ATOM 576 HG23 ILE A 37 7.137 -25.013 -2.236 1.00 0.00 H ATOM 577 HD11 ILE A 37 5.416 -24.265 0.725 1.00 0.00 H ATOM 578 HD12 ILE A 37 3.783 -23.618 1.019 1.00 0.00 H ATOM 579 HD13 ILE A 37 4.019 -24.943 -0.147 1.00 0.00 H ATOM 580 N ILE A 38 8.601 -23.202 -2.532 1.00 0.00 N ATOM 581 CA ILE A 38 9.884 -23.657 -3.041 1.00 0.00 C ATOM 582 C ILE A 38 9.971 -25.178 -2.907 1.00 0.00 C ATOM 583 O ILE A 38 9.378 -25.760 -2.000 1.00 0.00 O ATOM 584 CB ILE A 38 11.029 -22.911 -2.351 1.00 0.00 C ATOM 585 CG1 ILE A 38 10.752 -22.745 -0.855 1.00 0.00 C ATOM 586 CG2 ILE A 38 11.302 -21.571 -3.036 1.00 0.00 C ATOM 587 CD1 ILE A 38 9.949 -21.472 -0.585 1.00 0.00 C ATOM 588 H ILE A 38 8.546 -23.123 -1.537 1.00 0.00 H ATOM 589 HA ILE A 38 9.925 -23.400 -4.100 1.00 0.00 H ATOM 590 HB ILE A 38 11.933 -23.512 -2.447 1.00 0.00 H ATOM 591 HG13 ILE A 38 11.694 -22.707 -0.310 1.00 0.00 H ATOM 592 HG21 ILE A 38 11.887 -21.738 -3.941 1.00 0.00 H ATOM 593 HG22 ILE A 38 10.356 -21.097 -3.298 1.00 0.00 H ATOM 594 HG23 ILE A 38 11.858 -20.924 -2.358 1.00 0.00 H ATOM 595 HD11 ILE A 38 9.444 -21.160 -1.499 1.00 0.00 H ATOM 596 HD12 ILE A 38 9.208 -21.668 0.190 1.00 0.00 H ATOM 597 HD13 ILE A 38 10.621 -20.681 -0.253 1.00 0.00 H TER 598 ILE A 38