ATOM 1 N ILE A 4 13.850 -2.007 4.386 1.00 0.00 N ATOM 2 CA ILE A 4 12.938 -3.188 4.322 1.00 0.00 C ATOM 3 C ILE A 4 13.712 -4.467 3.984 1.00 0.00 C ATOM 4 O ILE A 4 14.006 -5.263 4.871 1.00 0.00 O ATOM 5 CB ILE A 4 11.800 -2.972 3.290 1.00 0.00 C ATOM 6 CG1 ILE A 4 10.905 -1.804 3.714 1.00 0.00 C ATOM 7 CG2 ILE A 4 10.967 -4.239 3.133 1.00 0.00 C ATOM 8 CD1 ILE A 4 9.909 -1.392 2.652 1.00 0.00 C ATOM 9 H1 ILE A 4 13.341 -1.237 4.865 1.00 0.00 H ATOM 10 H2 ILE A 4 14.100 -1.743 3.412 1.00 0.00 H ATOM 11 H3 ILE A 4 14.695 -2.285 4.927 1.00 0.00 H ATOM 12 HA ILE A 4 12.486 -3.315 5.298 1.00 0.00 H ATOM 13 HB ILE A 4 12.246 -2.745 2.334 1.00 0.00 H ATOM 14 HG12 ILE A 4 10.349 -2.086 4.595 1.00 0.00 H ATOM 15 HG13 ILE A 4 11.522 -0.947 3.940 1.00 0.00 H ATOM 16 HG21 ILE A 4 10.766 -4.662 4.107 1.00 0.00 H ATOM 17 HG22 ILE A 4 11.509 -4.956 2.535 1.00 0.00 H ATOM 18 HG23 ILE A 4 10.033 -3.997 2.647 1.00 0.00 H ATOM 19 HD11 ILE A 4 9.483 -2.275 2.196 1.00 0.00 H ATOM 20 HD12 ILE A 4 10.408 -0.801 1.898 1.00 0.00 H ATOM 21 HD13 ILE A 4 9.122 -0.807 3.105 1.00 0.00 H ATOM 22 N VAL A 5 14.050 -4.656 2.703 1.00 0.00 N ATOM 23 CA VAL A 5 14.798 -5.842 2.274 1.00 0.00 C ATOM 24 C VAL A 5 16.271 -5.723 2.671 1.00 0.00 C ATOM 25 O VAL A 5 16.796 -6.565 3.399 1.00 0.00 O ATOM 26 CB VAL A 5 14.693 -6.063 0.748 1.00 0.00 C ATOM 27 CG1 VAL A 5 15.460 -7.309 0.329 1.00 0.00 C ATOM 28 CG2 VAL A 5 13.237 -6.168 0.319 1.00 0.00 C ATOM 29 H VAL A 5 13.797 -3.987 2.036 1.00 0.00 H ATOM 30 HA VAL A 5 14.374 -6.702 2.773 1.00 0.00 H ATOM 31 HB VAL A 5 15.133 -5.212 0.248 1.00 0.00 H ATOM 32 HG11 VAL A 5 16.521 -7.125 0.413 1.00 0.00 H ATOM 33 HG12 VAL A 5 15.217 -7.554 -0.694 1.00 0.00 H ATOM 34 HG13 VAL A 5 15.185 -8.133 0.972 1.00 0.00 H ATOM 35 HG21 VAL A 5 13.161 -6.817 -0.542 1.00 0.00 H ATOM 36 HG22 VAL A 5 12.865 -5.187 0.062 1.00 0.00 H ATOM 37 HG23 VAL A 5 12.651 -6.575 1.128 1.00 0.00 H ATOM 38 N LEU A 6 16.925 -4.663 2.196 1.00 0.00 N ATOM 39 CA LEU A 6 18.329 -4.420 2.507 1.00 0.00 C ATOM 40 C LEU A 6 18.496 -3.066 3.204 1.00 0.00 C ATOM 41 O LEU A 6 18.595 -3.003 4.429 1.00 0.00 O ATOM 42 CB LEU A 6 19.174 -4.482 1.229 1.00 0.00 C ATOM 43 CG LEU A 6 20.056 -5.724 1.100 1.00 0.00 C ATOM 44 CD1 LEU A 6 20.433 -5.961 -0.353 1.00 0.00 C ATOM 45 CD2 LEU A 6 21.304 -5.582 1.956 1.00 0.00 C ATOM 46 H LEU A 6 16.449 -4.026 1.627 1.00 0.00 H ATOM 47 HA LEU A 6 18.657 -5.197 3.183 1.00 0.00 H ATOM 48 HB2 LEU A 6 18.507 -4.450 0.379 1.00 0.00 H ATOM 49 HB3 LEU A 6 19.810 -3.612 1.198 1.00 0.00 H ATOM 50 HG LEU A 6 19.506 -6.586 1.447 1.00 0.00 H ATOM 51 HD11 LEU A 6 21.273 -6.638 -0.400 1.00 0.00 H ATOM 52 HD12 LEU A 6 20.701 -5.021 -0.813 1.00 0.00 H ATOM 53 HD13 LEU A 6 19.594 -6.392 -0.877 1.00 0.00 H ATOM 54 HD21 LEU A 6 21.700 -6.562 2.178 1.00 0.00 H ATOM 55 HD22 LEU A 6 21.055 -5.077 2.876 1.00 0.00 H ATOM 56 HD23 LEU A 6 22.045 -5.008 1.419 1.00 0.00 H ATOM 57 N SER A 7 18.521 -1.987 2.421 1.00 0.00 N ATOM 58 CA SER A 7 18.671 -0.649 2.958 1.00 0.00 C ATOM 59 C SER A 7 17.443 0.209 2.636 1.00 0.00 C ATOM 60 O SER A 7 16.522 0.312 3.448 1.00 0.00 O ATOM 61 CB SER A 7 19.938 -0.006 2.393 1.00 0.00 C ATOM 62 OG SER A 7 20.262 -0.538 1.115 1.00 0.00 O ATOM 63 H SER A 7 18.443 -2.089 1.460 1.00 0.00 H ATOM 64 HA SER A 7 18.765 -0.734 4.024 1.00 0.00 H ATOM 65 HB2 SER A 7 19.779 1.050 2.292 1.00 0.00 H ATOM 66 HB3 SER A 7 20.763 -0.185 3.067 1.00 0.00 H ATOM 67 HG SER A 7 21.171 -0.854 1.117 1.00 0.00 H ATOM 68 N LEU A 8 17.433 0.816 1.443 1.00 0.00 N ATOM 69 CA LEU A 8 16.315 1.663 1.009 1.00 0.00 C ATOM 70 C LEU A 8 16.082 2.837 1.973 1.00 0.00 C ATOM 71 O LEU A 8 14.968 3.355 2.075 1.00 0.00 O ATOM 72 CB LEU A 8 15.039 0.822 0.876 1.00 0.00 C ATOM 73 CG LEU A 8 15.137 -0.353 -0.101 1.00 0.00 C ATOM 74 CD1 LEU A 8 14.746 -1.652 0.583 1.00 0.00 C ATOM 75 CD2 LEU A 8 14.261 -0.108 -1.317 1.00 0.00 C ATOM 76 H LEU A 8 18.193 0.687 0.837 1.00 0.00 H ATOM 77 HA LEU A 8 16.565 2.069 0.037 1.00 0.00 H ATOM 78 HB2 LEU A 8 14.787 0.435 1.852 1.00 0.00 H ATOM 79 HB3 LEU A 8 14.240 1.470 0.548 1.00 0.00 H ATOM 80 HG LEU A 8 16.160 -0.448 -0.438 1.00 0.00 H ATOM 81 HD11 LEU A 8 14.909 -2.477 -0.095 1.00 0.00 H ATOM 82 HD12 LEU A 8 13.702 -1.613 0.857 1.00 0.00 H ATOM 83 HD13 LEU A 8 15.349 -1.788 1.468 1.00 0.00 H ATOM 84 HD21 LEU A 8 13.223 -0.231 -1.044 1.00 0.00 H ATOM 85 HD22 LEU A 8 14.515 -0.816 -2.091 1.00 0.00 H ATOM 86 HD23 LEU A 8 14.421 0.896 -1.681 1.00 0.00 H ATOM 87 N ASP A 9 17.143 3.265 2.665 1.00 0.00 N ATOM 88 CA ASP A 9 17.049 4.382 3.604 1.00 0.00 C ATOM 89 C ASP A 9 17.065 5.720 2.864 1.00 0.00 C ATOM 90 O ASP A 9 16.195 6.563 3.077 1.00 0.00 O ATOM 91 CB ASP A 9 18.193 4.322 4.620 1.00 0.00 C ATOM 92 CG ASP A 9 17.824 4.969 5.938 1.00 0.00 C ATOM 93 OD1 ASP A 9 16.842 4.520 6.565 1.00 0.00 O ATOM 94 OD2 ASP A 9 18.516 5.926 6.340 1.00 0.00 O ATOM 95 H ASP A 9 18.007 2.824 2.536 1.00 0.00 H ATOM 96 HA ASP A 9 16.110 4.292 4.131 1.00 0.00 H ATOM 97 HB2 ASP A 9 18.448 3.292 4.809 1.00 0.00 H ATOM 98 HB3 ASP A 9 19.053 4.836 4.219 1.00 0.00 H ATOM 99 N VAL A 10 18.050 5.902 1.978 1.00 0.00 N ATOM 100 CA VAL A 10 18.156 7.134 1.195 1.00 0.00 C ATOM 101 C VAL A 10 16.802 7.492 0.568 1.00 0.00 C ATOM 102 O VAL A 10 16.320 8.616 0.720 1.00 0.00 O ATOM 103 CB VAL A 10 19.233 7.022 0.090 1.00 0.00 C ATOM 104 CG1 VAL A 10 19.341 8.323 -0.690 1.00 0.00 C ATOM 105 CG2 VAL A 10 20.582 6.649 0.690 1.00 0.00 C ATOM 106 H VAL A 10 18.709 5.193 1.843 1.00 0.00 H ATOM 107 HA VAL A 10 18.444 7.925 1.871 1.00 0.00 H ATOM 108 HB VAL A 10 18.939 6.241 -0.594 1.00 0.00 H ATOM 109 HG11 VAL A 10 18.370 8.596 -1.075 1.00 0.00 H ATOM 110 HG12 VAL A 10 20.029 8.192 -1.513 1.00 0.00 H ATOM 111 HG13 VAL A 10 19.705 9.105 -0.039 1.00 0.00 H ATOM 112 HG21 VAL A 10 20.608 6.944 1.728 1.00 0.00 H ATOM 113 HG22 VAL A 10 21.367 7.159 0.151 1.00 0.00 H ATOM 114 HG23 VAL A 10 20.728 5.582 0.613 1.00 0.00 H ATOM 115 N PRO A 11 16.151 6.530 -0.127 1.00 0.00 N ATOM 116 CA PRO A 11 14.846 6.752 -0.741 1.00 0.00 C ATOM 117 C PRO A 11 13.696 6.528 0.225 1.00 0.00 C ATOM 118 O PRO A 11 12.696 5.883 -0.108 1.00 0.00 O ATOM 119 CB PRO A 11 14.825 5.727 -1.864 1.00 0.00 C ATOM 120 CG PRO A 11 15.639 4.585 -1.354 1.00 0.00 C ATOM 121 CD PRO A 11 16.619 5.150 -0.352 1.00 0.00 C ATOM 122 HA PRO A 11 14.763 7.742 -1.143 1.00 0.00 H ATOM 123 HB2 PRO A 11 13.806 5.430 -2.067 1.00 0.00 H ATOM 124 HB3 PRO A 11 15.260 6.159 -2.745 1.00 0.00 H ATOM 125 HG2 PRO A 11 14.992 3.864 -0.873 1.00 0.00 H ATOM 126 HG3 PRO A 11 16.169 4.119 -2.173 1.00 0.00 H ATOM 127 HD2 PRO A 11 16.583 4.585 0.562 1.00 0.00 H ATOM 128 HD3 PRO A 11 17.617 5.144 -0.761 1.00 0.00 H ATOM 129 N ILE A 12 13.833 7.086 1.418 1.00 0.00 N ATOM 130 CA ILE A 12 12.805 6.967 2.427 1.00 0.00 C ATOM 131 C ILE A 12 11.515 7.637 1.960 1.00 0.00 C ATOM 132 O ILE A 12 10.422 7.257 2.376 1.00 0.00 O ATOM 133 CB ILE A 12 13.282 7.548 3.781 1.00 0.00 C ATOM 134 CG1 ILE A 12 13.736 6.407 4.700 1.00 0.00 C ATOM 135 CG2 ILE A 12 12.204 8.398 4.450 1.00 0.00 C ATOM 136 CD1 ILE A 12 12.840 6.170 5.898 1.00 0.00 C ATOM 137 H ILE A 12 14.640 7.599 1.617 1.00 0.00 H ATOM 138 HA ILE A 12 12.616 5.917 2.553 1.00 0.00 H ATOM 139 HB ILE A 12 14.132 8.187 3.587 1.00 0.00 H ATOM 140 HG12 ILE A 12 13.771 5.491 4.131 1.00 0.00 H ATOM 141 HG13 ILE A 12 14.727 6.632 5.063 1.00 0.00 H ATOM 142 HG21 ILE A 12 11.306 7.809 4.570 1.00 0.00 H ATOM 143 HG22 ILE A 12 11.990 9.259 3.835 1.00 0.00 H ATOM 144 HG23 ILE A 12 12.553 8.724 5.418 1.00 0.00 H ATOM 145 HD11 ILE A 12 12.939 6.993 6.590 1.00 0.00 H ATOM 146 HD12 ILE A 12 13.129 5.252 6.388 1.00 0.00 H ATOM 147 HD13 ILE A 12 11.813 6.096 5.570 1.00 0.00 H ATOM 148 N GLY A 13 11.645 8.609 1.057 1.00 0.00 N ATOM 149 CA GLY A 13 10.475 9.279 0.525 1.00 0.00 C ATOM 150 C GLY A 13 9.724 8.392 -0.443 1.00 0.00 C ATOM 151 O GLY A 13 8.494 8.390 -0.467 1.00 0.00 O ATOM 152 H GLY A 13 12.540 8.851 0.730 1.00 0.00 H ATOM 153 HA2 GLY A 13 9.817 9.547 1.339 1.00 0.00 H ATOM 154 HA3 GLY A 13 10.780 10.171 0.011 1.00 0.00 H ATOM 155 N LEU A 14 10.473 7.613 -1.224 1.00 0.00 N ATOM 156 CA LEU A 14 9.876 6.690 -2.188 1.00 0.00 C ATOM 157 C LEU A 14 8.994 5.671 -1.471 1.00 0.00 C ATOM 158 O LEU A 14 7.933 5.290 -1.966 1.00 0.00 O ATOM 159 CB LEU A 14 10.960 5.962 -2.999 1.00 0.00 C ATOM 160 CG LEU A 14 12.151 6.819 -3.442 1.00 0.00 C ATOM 161 CD1 LEU A 14 12.980 6.078 -4.476 1.00 0.00 C ATOM 162 CD2 LEU A 14 11.684 8.153 -4.001 1.00 0.00 C ATOM 163 H LEU A 14 11.452 7.645 -1.132 1.00 0.00 H ATOM 164 HA LEU A 14 9.259 7.264 -2.858 1.00 0.00 H ATOM 165 HB2 LEU A 14 11.338 5.147 -2.398 1.00 0.00 H ATOM 166 HB3 LEU A 14 10.497 5.548 -3.882 1.00 0.00 H ATOM 167 HG LEU A 14 12.782 7.016 -2.589 1.00 0.00 H ATOM 168 HD11 LEU A 14 13.865 6.652 -4.706 1.00 0.00 H ATOM 169 HD12 LEU A 14 12.396 5.942 -5.375 1.00 0.00 H ATOM 170 HD13 LEU A 14 13.268 5.114 -4.084 1.00 0.00 H ATOM 171 HD21 LEU A 14 11.015 7.981 -4.830 1.00 0.00 H ATOM 172 HD22 LEU A 14 12.538 8.718 -4.339 1.00 0.00 H ATOM 173 HD23 LEU A 14 11.168 8.705 -3.229 1.00 0.00 H ATOM 174 N LEU A 15 9.439 5.252 -0.289 1.00 0.00 N ATOM 175 CA LEU A 15 8.687 4.289 0.515 1.00 0.00 C ATOM 176 C LEU A 15 7.640 4.988 1.382 1.00 0.00 C ATOM 177 O LEU A 15 6.642 4.382 1.764 1.00 0.00 O ATOM 178 CB LEU A 15 9.627 3.439 1.378 1.00 0.00 C ATOM 179 CG LEU A 15 10.509 4.217 2.352 1.00 0.00 C ATOM 180 CD1 LEU A 15 9.826 4.362 3.702 1.00 0.00 C ATOM 181 CD2 LEU A 15 11.858 3.537 2.511 1.00 0.00 C ATOM 182 H LEU A 15 10.287 5.613 0.053 1.00 0.00 H ATOM 183 HA LEU A 15 8.165 3.644 -0.172 1.00 0.00 H ATOM 184 HB2 LEU A 15 9.027 2.743 1.947 1.00 0.00 H ATOM 185 HB3 LEU A 15 10.270 2.874 0.719 1.00 0.00 H ATOM 186 HG LEU A 15 10.677 5.206 1.956 1.00 0.00 H ATOM 187 HD11 LEU A 15 10.113 3.540 4.341 1.00 0.00 H ATOM 188 HD12 LEU A 15 8.754 4.355 3.566 1.00 0.00 H ATOM 189 HD13 LEU A 15 10.124 5.294 4.157 1.00 0.00 H ATOM 190 HD21 LEU A 15 12.324 3.869 3.428 1.00 0.00 H ATOM 191 HD22 LEU A 15 12.492 3.793 1.674 1.00 0.00 H ATOM 192 HD23 LEU A 15 11.720 2.468 2.544 1.00 0.00 H ATOM 193 N GLN A 16 7.851 6.273 1.664 1.00 0.00 N ATOM 194 CA GLN A 16 6.905 7.042 2.449 1.00 0.00 C ATOM 195 C GLN A 16 5.641 7.278 1.625 1.00 0.00 C ATOM 196 O GLN A 16 4.526 7.225 2.139 1.00 0.00 O ATOM 197 CB GLN A 16 7.523 8.379 2.879 1.00 0.00 C ATOM 198 CG GLN A 16 8.308 8.308 4.187 1.00 0.00 C ATOM 199 CD GLN A 16 7.536 7.651 5.316 1.00 0.00 C ATOM 200 OE1 GLN A 16 6.397 8.013 5.599 1.00 0.00 O ATOM 201 NE2 GLN A 16 8.153 6.681 5.973 1.00 0.00 N ATOM 202 H GLN A 16 8.644 6.717 1.319 1.00 0.00 H ATOM 203 HA GLN A 16 6.655 6.466 3.320 1.00 0.00 H ATOM 204 HB2 GLN A 16 8.194 8.716 2.102 1.00 0.00 H ATOM 205 HB3 GLN A 16 6.735 9.108 2.996 1.00 0.00 H ATOM 206 HG2 GLN A 16 9.209 7.742 4.019 1.00 0.00 H ATOM 207 HG3 GLN A 16 8.569 9.312 4.488 1.00 0.00 H ATOM 208 HE21 GLN A 16 9.062 6.440 5.699 1.00 0.00 H ATOM 209 HE22 GLN A 16 7.674 6.246 6.706 1.00 0.00 H ATOM 210 N ILE A 17 5.830 7.521 0.328 1.00 0.00 N ATOM 211 CA ILE A 17 4.709 7.753 -0.584 1.00 0.00 C ATOM 212 C ILE A 17 3.769 6.553 -0.642 1.00 0.00 C ATOM 213 O ILE A 17 2.543 6.722 -0.639 1.00 0.00 O ATOM 214 CB ILE A 17 5.204 8.098 -2.007 1.00 0.00 C ATOM 215 CG1 ILE A 17 5.962 9.428 -1.994 1.00 0.00 C ATOM 216 CG2 ILE A 17 4.037 8.155 -2.986 1.00 0.00 C ATOM 217 CD1 ILE A 17 6.026 10.110 -3.342 1.00 0.00 C ATOM 218 H ILE A 17 6.750 7.539 -0.028 1.00 0.00 H ATOM 219 HA ILE A 17 4.152 8.591 -0.203 1.00 0.00 H ATOM 220 HB ILE A 17 5.874 7.315 -2.331 1.00 0.00 H ATOM 221 HG12 ILE A 17 5.480 10.102 -1.303 1.00 0.00 H ATOM 222 HG13 ILE A 17 6.975 9.251 -1.664 1.00 0.00 H ATOM 223 HG21 ILE A 17 4.415 8.301 -3.987 1.00 0.00 H ATOM 224 HG22 ILE A 17 3.390 8.979 -2.723 1.00 0.00 H ATOM 225 HG23 ILE A 17 3.482 7.231 -2.942 1.00 0.00 H ATOM 226 HD11 ILE A 17 6.535 11.056 -3.243 1.00 0.00 H ATOM 227 HD12 ILE A 17 5.024 10.275 -3.711 1.00 0.00 H ATOM 228 HD13 ILE A 17 6.565 9.482 -4.035 1.00 0.00 H ATOM 229 N LEU A 18 4.333 5.342 -0.672 1.00 0.00 N ATOM 230 CA LEU A 18 3.514 4.131 -0.710 1.00 0.00 C ATOM 231 C LEU A 18 2.645 3.997 0.549 1.00 0.00 C ATOM 232 O LEU A 18 1.748 3.157 0.598 1.00 0.00 O ATOM 233 CB LEU A 18 4.384 2.885 -0.912 1.00 0.00 C ATOM 234 CG LEU A 18 5.033 2.338 0.354 1.00 0.00 C ATOM 235 CD1 LEU A 18 4.200 1.213 0.946 1.00 0.00 C ATOM 236 CD2 LEU A 18 6.446 1.857 0.066 1.00 0.00 C ATOM 237 H LEU A 18 5.314 5.261 -0.655 1.00 0.00 H ATOM 238 HA LEU A 18 2.854 4.227 -1.552 1.00 0.00 H ATOM 239 HB2 LEU A 18 3.768 2.107 -1.340 1.00 0.00 H ATOM 240 HB3 LEU A 18 5.166 3.127 -1.615 1.00 0.00 H ATOM 241 HG LEU A 18 5.088 3.131 1.081 1.00 0.00 H ATOM 242 HD11 LEU A 18 4.636 0.263 0.678 1.00 0.00 H ATOM 243 HD12 LEU A 18 3.192 1.269 0.560 1.00 0.00 H ATOM 244 HD13 LEU A 18 4.178 1.309 2.022 1.00 0.00 H ATOM 245 HD21 LEU A 18 7.064 2.016 0.937 1.00 0.00 H ATOM 246 HD22 LEU A 18 6.851 2.408 -0.769 1.00 0.00 H ATOM 247 HD23 LEU A 18 6.425 0.805 -0.174 1.00 0.00 H ATOM 248 N LEU A 19 2.893 4.846 1.552 1.00 0.00 N ATOM 249 CA LEU A 19 2.102 4.828 2.782 1.00 0.00 C ATOM 250 C LEU A 19 1.516 6.213 3.082 1.00 0.00 C ATOM 251 O LEU A 19 0.891 6.416 4.127 1.00 0.00 O ATOM 252 CB LEU A 19 2.941 4.314 3.962 1.00 0.00 C ATOM 253 CG LEU A 19 3.973 5.299 4.515 1.00 0.00 C ATOM 254 CD1 LEU A 19 3.494 5.899 5.825 1.00 0.00 C ATOM 255 CD2 LEU A 19 5.314 4.612 4.707 1.00 0.00 C ATOM 256 H LEU A 19 3.610 5.516 1.457 1.00 0.00 H ATOM 257 HA LEU A 19 1.277 4.152 2.621 1.00 0.00 H ATOM 258 HB2 LEU A 19 2.267 4.044 4.761 1.00 0.00 H ATOM 259 HB3 LEU A 19 3.463 3.425 3.642 1.00 0.00 H ATOM 260 HG LEU A 19 4.106 6.103 3.810 1.00 0.00 H ATOM 261 HD11 LEU A 19 4.337 6.037 6.487 1.00 0.00 H ATOM 262 HD12 LEU A 19 2.779 5.235 6.286 1.00 0.00 H ATOM 263 HD13 LEU A 19 3.029 6.855 5.633 1.00 0.00 H ATOM 264 HD21 LEU A 19 5.633 4.178 3.771 1.00 0.00 H ATOM 265 HD22 LEU A 19 5.218 3.834 5.451 1.00 0.00 H ATOM 266 HD23 LEU A 19 6.045 5.336 5.036 1.00 0.00 H ATOM 267 N GLU A 20 1.709 7.156 2.157 1.00 0.00 N ATOM 268 CA GLU A 20 1.195 8.505 2.304 1.00 0.00 C ATOM 269 C GLU A 20 0.057 8.749 1.324 1.00 0.00 C ATOM 270 O GLU A 20 -1.058 9.090 1.722 1.00 0.00 O ATOM 271 CB GLU A 20 2.314 9.511 2.070 1.00 0.00 C ATOM 272 CG GLU A 20 3.181 9.738 3.293 1.00 0.00 C ATOM 273 CD GLU A 20 3.159 11.175 3.766 1.00 0.00 C ATOM 274 OE1 GLU A 20 2.285 11.512 4.590 1.00 0.00 O ATOM 275 OE2 GLU A 20 4.013 11.962 3.311 1.00 0.00 O ATOM 276 H GLU A 20 2.212 6.939 1.348 1.00 0.00 H ATOM 277 HA GLU A 20 0.819 8.613 3.305 1.00 0.00 H ATOM 278 HB2 GLU A 20 2.945 9.151 1.270 1.00 0.00 H ATOM 279 HB3 GLU A 20 1.881 10.452 1.777 1.00 0.00 H ATOM 280 HG2 GLU A 20 2.824 9.109 4.094 1.00 0.00 H ATOM 281 HG3 GLU A 20 4.196 9.466 3.050 1.00 0.00 H ATOM 282 N GLN A 21 0.334 8.543 0.036 1.00 0.00 N ATOM 283 CA GLN A 21 -0.684 8.720 -0.992 1.00 0.00 C ATOM 284 C GLN A 21 -1.468 7.433 -1.209 1.00 0.00 C ATOM 285 O GLN A 21 -2.493 7.421 -1.896 1.00 0.00 O ATOM 286 CB GLN A 21 -0.057 9.217 -2.299 1.00 0.00 C ATOM 287 CG GLN A 21 0.657 8.134 -3.094 1.00 0.00 C ATOM 288 CD GLN A 21 0.400 8.241 -4.585 1.00 0.00 C ATOM 289 OE1 GLN A 21 -0.628 7.789 -5.082 1.00 0.00 O ATOM 290 NE2 GLN A 21 1.335 8.845 -5.306 1.00 0.00 N ATOM 291 H GLN A 21 1.237 8.242 -0.221 1.00 0.00 H ATOM 292 HA GLN A 21 -1.372 9.455 -0.626 1.00 0.00 H ATOM 293 HB2 GLN A 21 -0.836 9.635 -2.919 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.659 9.993 -2.066 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.716 8.219 -2.921 1.00 0.00 H ATOM 296 HG3 GLN A 21 0.316 7.169 -2.753 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.129 9.185 -4.845 1.00 0.00 H ATOM 298 HE22 GLN A 21 1.191 8.928 -6.270 1.00 0.00 H ATOM 299 N ALA A 22 -1.006 6.362 -0.575 1.00 0.00 N ATOM 300 CA ALA A 22 -1.683 5.079 -0.650 1.00 0.00 C ATOM 301 C ALA A 22 -2.802 5.020 0.389 1.00 0.00 C ATOM 302 O ALA A 22 -3.688 4.175 0.305 1.00 0.00 O ATOM 303 CB ALA A 22 -0.699 3.939 -0.450 1.00 0.00 C ATOM 304 H ALA A 22 -0.210 6.449 -0.012 1.00 0.00 H ATOM 305 HA ALA A 22 -2.116 4.986 -1.636 1.00 0.00 H ATOM 306 HB1 ALA A 22 0.209 4.145 -0.999 1.00 0.00 H ATOM 307 HB2 ALA A 22 -1.134 3.018 -0.810 1.00 0.00 H ATOM 308 HB3 ALA A 22 -0.468 3.840 0.600 1.00 0.00 H ATOM 309 N ARG A 23 -2.766 5.941 1.362 1.00 0.00 N ATOM 310 CA ARG A 23 -3.790 5.999 2.406 1.00 0.00 C ATOM 311 C ARG A 23 -5.186 6.055 1.785 1.00 0.00 C ATOM 312 O ARG A 23 -5.978 5.125 1.929 1.00 0.00 O ATOM 313 CB ARG A 23 -3.566 7.220 3.306 1.00 0.00 C ATOM 314 CG ARG A 23 -2.195 7.255 3.963 1.00 0.00 C ATOM 315 CD ARG A 23 -2.111 6.304 5.143 1.00 0.00 C ATOM 316 NE ARG A 23 -0.821 6.426 5.827 1.00 0.00 N ATOM 317 CZ ARG A 23 -0.657 6.485 7.144 1.00 0.00 C ATOM 318 NH1 ARG A 23 -1.687 6.377 7.963 1.00 0.00 N ATOM 319 NH2 ARG A 23 0.552 6.641 7.641 1.00 0.00 N ATOM 320 H ARG A 23 -2.041 6.603 1.368 1.00 0.00 H ATOM 321 HA ARG A 23 -3.711 5.102 3.002 1.00 0.00 H ATOM 322 HB2 ARG A 23 -3.676 8.116 2.711 1.00 0.00 H ATOM 323 HB3 ARG A 23 -4.316 7.222 4.083 1.00 0.00 H ATOM 324 HG2 ARG A 23 -1.449 6.973 3.235 1.00 0.00 H ATOM 325 HG3 ARG A 23 -1.998 8.260 4.308 1.00 0.00 H ATOM 326 HD2 ARG A 23 -2.910 6.534 5.829 1.00 0.00 H ATOM 327 HD3 ARG A 23 -2.225 5.291 4.784 1.00 0.00 H ATOM 328 HE ARG A 23 -0.012 6.485 5.251 1.00 0.00 H ATOM 329 HH11 ARG A 23 -2.604 6.247 7.599 1.00 0.00 H ATOM 330 HH12 ARG A 23 -1.546 6.427 8.950 1.00 0.00 H ATOM 331 HH21 ARG A 23 1.336 6.717 7.028 1.00 0.00 H ATOM 332 HH22 ARG A 23 0.686 6.687 8.628 1.00 0.00 H ATOM 333 N ALA A 24 -5.470 7.147 1.077 1.00 0.00 N ATOM 334 CA ALA A 24 -6.763 7.322 0.416 1.00 0.00 C ATOM 335 C ALA A 24 -6.923 6.390 -0.788 1.00 0.00 C ATOM 336 O ALA A 24 -8.021 6.262 -1.337 1.00 0.00 O ATOM 337 CB ALA A 24 -6.949 8.777 0.005 1.00 0.00 C ATOM 338 H ALA A 24 -4.789 7.847 0.990 1.00 0.00 H ATOM 339 HA ALA A 24 -7.530 7.074 1.127 1.00 0.00 H ATOM 340 HB1 ALA A 24 -7.919 8.902 -0.456 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.176 9.057 -0.696 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.884 9.408 0.880 1.00 0.00 H ATOM 343 N ARG A 25 -5.832 5.732 -1.186 1.00 0.00 N ATOM 344 CA ARG A 25 -5.860 4.806 -2.304 1.00 0.00 C ATOM 345 C ARG A 25 -6.229 3.412 -1.815 1.00 0.00 C ATOM 346 O ARG A 25 -7.124 2.769 -2.356 1.00 0.00 O ATOM 347 CB ARG A 25 -4.494 4.799 -2.989 1.00 0.00 C ATOM 348 CG ARG A 25 -4.518 5.326 -4.414 1.00 0.00 C ATOM 349 CD ARG A 25 -4.279 6.827 -4.445 1.00 0.00 C ATOM 350 NE ARG A 25 -5.347 7.559 -3.751 1.00 0.00 N ATOM 351 CZ ARG A 25 -6.216 8.377 -4.340 1.00 0.00 C ATOM 352 NH1 ARG A 25 -6.162 8.606 -5.639 1.00 0.00 N ATOM 353 NH2 ARG A 25 -7.145 8.970 -3.618 1.00 0.00 N ATOM 354 H ARG A 25 -4.986 5.863 -0.712 1.00 0.00 H ATOM 355 HA ARG A 25 -6.611 5.135 -2.996 1.00 0.00 H ATOM 356 HB2 ARG A 25 -3.819 5.417 -2.415 1.00 0.00 H ATOM 357 HB3 ARG A 25 -4.119 3.796 -2.998 1.00 0.00 H ATOM 358 HG2 ARG A 25 -3.743 4.834 -4.984 1.00 0.00 H ATOM 359 HG3 ARG A 25 -5.481 5.113 -4.853 1.00 0.00 H ATOM 360 HD2 ARG A 25 -3.334 7.037 -3.957 1.00 0.00 H ATOM 361 HD3 ARG A 25 -4.229 7.150 -5.471 1.00 0.00 H ATOM 362 HE ARG A 25 -5.422 7.423 -2.781 1.00 0.00 H ATOM 363 HH11 ARG A 25 -5.465 8.165 -6.196 1.00 0.00 H ATOM 364 HH12 ARG A 25 -6.818 9.226 -6.065 1.00 0.00 H ATOM 365 HH21 ARG A 25 -7.194 8.804 -2.637 1.00 0.00 H ATOM 366 HH22 ARG A 25 -7.799 9.587 -4.052 1.00 0.00 H ATOM 367 N ALA A 26 -5.552 2.972 -0.767 1.00 0.00 N ATOM 368 CA ALA A 26 -5.815 1.675 -0.165 1.00 0.00 C ATOM 369 C ALA A 26 -7.082 1.718 0.687 1.00 0.00 C ATOM 370 O ALA A 26 -7.679 0.682 0.967 1.00 0.00 O ATOM 371 CB ALA A 26 -4.621 1.228 0.667 1.00 0.00 C ATOM 372 H ALA A 26 -4.863 3.554 -0.368 1.00 0.00 H ATOM 373 HA ALA A 26 -5.960 0.959 -0.962 1.00 0.00 H ATOM 374 HB1 ALA A 26 -4.360 2.007 1.369 1.00 0.00 H ATOM 375 HB2 ALA A 26 -3.780 1.035 0.017 1.00 0.00 H ATOM 376 HB3 ALA A 26 -4.873 0.326 1.206 1.00 0.00 H ATOM 377 N ALA A 27 -7.506 2.923 1.087 1.00 0.00 N ATOM 378 CA ALA A 27 -8.709 3.070 1.890 1.00 0.00 C ATOM 379 C ALA A 27 -9.926 2.557 1.138 1.00 0.00 C ATOM 380 O ALA A 27 -10.827 1.968 1.733 1.00 0.00 O ATOM 381 CB ALA A 27 -8.897 4.521 2.318 1.00 0.00 C ATOM 382 H ALA A 27 -7.008 3.724 0.830 1.00 0.00 H ATOM 383 HA ALA A 27 -8.580 2.468 2.769 1.00 0.00 H ATOM 384 HB1 ALA A 27 -8.954 5.150 1.443 1.00 0.00 H ATOM 385 HB2 ALA A 27 -8.060 4.828 2.929 1.00 0.00 H ATOM 386 HB3 ALA A 27 -9.810 4.612 2.889 1.00 0.00 H ATOM 387 N ARG A 28 -9.931 2.744 -0.178 1.00 0.00 N ATOM 388 CA ARG A 28 -11.036 2.252 -0.998 1.00 0.00 C ATOM 389 C ARG A 28 -10.870 0.765 -1.287 1.00 0.00 C ATOM 390 O ARG A 28 -11.822 0.081 -1.669 1.00 0.00 O ATOM 391 CB ARG A 28 -11.113 3.014 -2.316 1.00 0.00 C ATOM 392 CG ARG A 28 -9.962 2.696 -3.257 1.00 0.00 C ATOM 393 CD ARG A 28 -9.609 3.886 -4.119 1.00 0.00 C ATOM 394 NE ARG A 28 -9.474 5.084 -3.300 1.00 0.00 N ATOM 395 CZ ARG A 28 -10.157 6.206 -3.475 1.00 0.00 C ATOM 396 NH1 ARG A 28 -11.004 6.344 -4.479 1.00 0.00 N ATOM 397 NH2 ARG A 28 -9.984 7.197 -2.631 1.00 0.00 N ATOM 398 H ARG A 28 -9.163 3.198 -0.609 1.00 0.00 H ATOM 399 HA ARG A 28 -11.944 2.397 -0.447 1.00 0.00 H ATOM 400 HB2 ARG A 28 -12.037 2.758 -2.813 1.00 0.00 H ATOM 401 HB3 ARG A 28 -11.103 4.073 -2.109 1.00 0.00 H ATOM 402 HG2 ARG A 28 -9.100 2.420 -2.673 1.00 0.00 H ATOM 403 HG3 ARG A 28 -10.242 1.877 -3.886 1.00 0.00 H ATOM 404 HD2 ARG A 28 -8.673 3.687 -4.622 1.00 0.00 H ATOM 405 HD3 ARG A 28 -10.389 4.031 -4.847 1.00 0.00 H ATOM 406 HE ARG A 28 -8.849 5.035 -2.547 1.00 0.00 H ATOM 407 HH11 ARG A 28 -11.143 5.597 -5.123 1.00 0.00 H ATOM 408 HH12 ARG A 28 -11.509 7.198 -4.594 1.00 0.00 H ATOM 409 HH21 ARG A 28 -9.338 7.090 -1.868 1.00 0.00 H ATOM 410 HH22 ARG A 28 -10.494 8.046 -2.741 1.00 0.00 H ATOM 411 N GLU A 29 -9.653 0.274 -1.110 1.00 0.00 N ATOM 412 CA GLU A 29 -9.344 -1.124 -1.361 1.00 0.00 C ATOM 413 C GLU A 29 -9.467 -1.951 -0.092 1.00 0.00 C ATOM 414 O GLU A 29 -9.977 -3.068 -0.120 1.00 0.00 O ATOM 415 CB GLU A 29 -7.937 -1.240 -1.940 1.00 0.00 C ATOM 416 CG GLU A 29 -7.917 -1.347 -3.457 1.00 0.00 C ATOM 417 CD GLU A 29 -7.092 -2.517 -3.950 1.00 0.00 C ATOM 418 OE1 GLU A 29 -7.652 -3.626 -4.066 1.00 0.00 O ATOM 419 OE2 GLU A 29 -5.888 -2.323 -4.217 1.00 0.00 O ATOM 420 H GLU A 29 -8.938 0.873 -0.801 1.00 0.00 H ATOM 421 HA GLU A 29 -10.053 -1.496 -2.083 1.00 0.00 H ATOM 422 HB2 GLU A 29 -7.368 -0.366 -1.656 1.00 0.00 H ATOM 423 HB3 GLU A 29 -7.459 -2.116 -1.529 1.00 0.00 H ATOM 424 HG2 GLU A 29 -8.929 -1.473 -3.810 1.00 0.00 H ATOM 425 HG3 GLU A 29 -7.506 -0.435 -3.865 1.00 0.00 H ATOM 426 N GLN A 30 -9.006 -1.388 1.018 1.00 0.00 N ATOM 427 CA GLN A 30 -9.059 -2.056 2.314 1.00 0.00 C ATOM 428 C GLN A 30 -10.469 -2.538 2.634 1.00 0.00 C ATOM 429 O GLN A 30 -10.646 -3.591 3.244 1.00 0.00 O ATOM 430 CB GLN A 30 -8.563 -1.110 3.405 1.00 0.00 C ATOM 431 CG GLN A 30 -7.127 -1.378 3.826 1.00 0.00 C ATOM 432 CD GLN A 30 -6.954 -1.400 5.328 1.00 0.00 C ATOM 433 OE1 GLN A 30 -6.510 -2.391 5.898 1.00 0.00 O ATOM 434 NE2 GLN A 30 -7.302 -0.303 5.981 1.00 0.00 N ATOM 435 H GLN A 30 -8.619 -0.484 0.967 1.00 0.00 H ATOM 436 HA GLN A 30 -8.407 -2.909 2.269 1.00 0.00 H ATOM 437 HB2 GLN A 30 -8.627 -0.094 3.043 1.00 0.00 H ATOM 438 HB3 GLN A 30 -9.196 -1.212 4.273 1.00 0.00 H ATOM 439 HG2 GLN A 30 -6.821 -2.334 3.431 1.00 0.00 H ATOM 440 HG3 GLN A 30 -6.496 -0.605 3.418 1.00 0.00 H ATOM 441 HE21 GLN A 30 -7.646 0.455 5.466 1.00 0.00 H ATOM 442 HE22 GLN A 30 -7.203 -0.298 6.954 1.00 0.00 H ATOM 443 N ALA A 31 -11.463 -1.768 2.205 1.00 0.00 N ATOM 444 CA ALA A 31 -12.864 -2.121 2.431 1.00 0.00 C ATOM 445 C ALA A 31 -13.382 -3.035 1.325 1.00 0.00 C ATOM 446 O ALA A 31 -14.139 -3.976 1.577 1.00 0.00 O ATOM 447 CB ALA A 31 -13.717 -0.863 2.537 1.00 0.00 C ATOM 448 H ALA A 31 -11.246 -0.946 1.715 1.00 0.00 H ATOM 449 HA ALA A 31 -12.923 -2.648 3.363 1.00 0.00 H ATOM 450 HB1 ALA A 31 -13.525 -0.226 1.686 1.00 0.00 H ATOM 451 HB2 ALA A 31 -13.469 -0.335 3.446 1.00 0.00 H ATOM 452 HB3 ALA A 31 -14.762 -1.137 2.554 1.00 0.00 H ATOM 453 N THR A 32 -12.952 -2.753 0.103 1.00 0.00 N ATOM 454 CA THR A 32 -13.345 -3.538 -1.064 1.00 0.00 C ATOM 455 C THR A 32 -12.697 -4.917 -1.023 1.00 0.00 C ATOM 456 O THR A 32 -13.368 -5.933 -1.209 1.00 0.00 O ATOM 457 CB THR A 32 -12.963 -2.801 -2.354 1.00 0.00 C ATOM 458 OG1 THR A 32 -13.469 -1.475 -2.341 1.00 0.00 O ATOM 459 CG2 THR A 32 -13.483 -3.465 -3.609 1.00 0.00 C ATOM 460 H THR A 32 -12.342 -2.001 -0.012 1.00 0.00 H ATOM 461 HA THR A 32 -14.416 -3.666 -1.034 1.00 0.00 H ATOM 462 HB THR A 32 -11.885 -2.754 -2.426 1.00 0.00 H ATOM 463 HG1 THR A 32 -12.765 -0.855 -2.069 1.00 0.00 H ATOM 464 HG21 THR A 32 -12.898 -3.140 -4.457 1.00 0.00 H ATOM 465 HG22 THR A 32 -14.517 -3.189 -3.759 1.00 0.00 H ATOM 466 HG23 THR A 32 -13.408 -4.537 -3.508 1.00 0.00 H ATOM 467 N THR A 33 -11.395 -4.950 -0.751 1.00 0.00 N ATOM 468 CA THR A 33 -10.669 -6.214 -0.659 1.00 0.00 C ATOM 469 C THR A 33 -11.198 -7.046 0.507 1.00 0.00 C ATOM 470 O THR A 33 -11.416 -8.244 0.361 1.00 0.00 O ATOM 471 CB THR A 33 -9.158 -5.976 -0.519 1.00 0.00 C ATOM 472 OG1 THR A 33 -8.443 -7.162 -0.809 1.00 0.00 O ATOM 473 CG2 THR A 33 -8.726 -5.516 0.857 1.00 0.00 C ATOM 474 H THR A 33 -10.914 -4.102 -0.588 1.00 0.00 H ATOM 475 HA THR A 33 -10.851 -6.762 -1.574 1.00 0.00 H ATOM 476 HB THR A 33 -8.860 -5.218 -1.231 1.00 0.00 H ATOM 477 HG1 THR A 33 -7.537 -6.939 -1.044 1.00 0.00 H ATOM 478 HG21 THR A 33 -8.678 -6.365 1.522 1.00 0.00 H ATOM 479 HG22 THR A 33 -9.439 -4.799 1.239 1.00 0.00 H ATOM 480 HG23 THR A 33 -7.752 -5.054 0.793 1.00 0.00 H ATOM 481 N ASN A 34 -11.442 -6.399 1.654 1.00 0.00 N ATOM 482 CA ASN A 34 -11.978 -7.089 2.819 1.00 0.00 C ATOM 483 C ASN A 34 -13.251 -7.835 2.437 1.00 0.00 C ATOM 484 O ASN A 34 -13.354 -9.050 2.629 1.00 0.00 O ATOM 485 CB ASN A 34 -12.263 -6.085 3.936 1.00 0.00 C ATOM 486 CG ASN A 34 -11.651 -6.494 5.260 1.00 0.00 C ATOM 487 OD1 ASN A 34 -12.120 -7.420 5.914 1.00 0.00 O ATOM 488 ND2 ASN A 34 -10.595 -5.800 5.660 1.00 0.00 N ATOM 489 H ASN A 34 -11.284 -5.435 1.708 1.00 0.00 H ATOM 490 HA ASN A 34 -11.241 -7.802 3.158 1.00 0.00 H ATOM 491 HB2 ASN A 34 -11.856 -5.127 3.659 1.00 0.00 H ATOM 492 HB3 ASN A 34 -13.324 -5.991 4.060 1.00 0.00 H ATOM 493 HD21 ASN A 34 -10.273 -5.074 5.086 1.00 0.00 H ATOM 494 HD22 ASN A 34 -10.178 -6.044 6.510 1.00 0.00 H ATOM 495 N ALA A 35 -14.207 -7.106 1.856 1.00 0.00 N ATOM 496 CA ALA A 35 -15.452 -7.707 1.408 1.00 0.00 C ATOM 497 C ALA A 35 -15.167 -8.786 0.381 1.00 0.00 C ATOM 498 O ALA A 35 -15.714 -9.880 0.458 1.00 0.00 O ATOM 499 CB ALA A 35 -16.393 -6.648 0.847 1.00 0.00 C ATOM 500 H ALA A 35 -14.057 -6.150 1.705 1.00 0.00 H ATOM 501 HA ALA A 35 -15.916 -8.166 2.257 1.00 0.00 H ATOM 502 HB1 ALA A 35 -16.671 -5.960 1.633 1.00 0.00 H ATOM 503 HB2 ALA A 35 -17.281 -7.125 0.456 1.00 0.00 H ATOM 504 HB3 ALA A 35 -15.897 -6.108 0.054 1.00 0.00 H ATOM 505 N ARG A 36 -14.282 -8.487 -0.558 1.00 0.00 N ATOM 506 CA ARG A 36 -13.897 -9.443 -1.576 1.00 0.00 C ATOM 507 C ARG A 36 -13.245 -10.677 -0.943 1.00 0.00 C ATOM 508 O ARG A 36 -13.395 -11.793 -1.428 1.00 0.00 O ATOM 509 CB ARG A 36 -12.942 -8.768 -2.547 1.00 0.00 C ATOM 510 CG ARG A 36 -13.652 -8.001 -3.651 1.00 0.00 C ATOM 511 CD ARG A 36 -14.194 -8.929 -4.726 1.00 0.00 C ATOM 512 NE ARG A 36 -13.474 -8.766 -5.986 1.00 0.00 N ATOM 513 CZ ARG A 36 -13.794 -9.381 -7.120 1.00 0.00 C ATOM 514 NH1 ARG A 36 -14.822 -10.207 -7.171 1.00 0.00 N ATOM 515 NH2 ARG A 36 -13.076 -9.162 -8.205 1.00 0.00 N ATOM 516 H ARG A 36 -13.857 -7.599 -0.559 1.00 0.00 H ATOM 517 HA ARG A 36 -14.788 -9.753 -2.101 1.00 0.00 H ATOM 518 HB2 ARG A 36 -12.327 -8.070 -1.995 1.00 0.00 H ATOM 519 HB3 ARG A 36 -12.310 -9.511 -2.987 1.00 0.00 H ATOM 520 HG2 ARG A 36 -14.475 -7.451 -3.219 1.00 0.00 H ATOM 521 HG3 ARG A 36 -12.955 -7.310 -4.098 1.00 0.00 H ATOM 522 HD2 ARG A 36 -14.091 -9.950 -4.392 1.00 0.00 H ATOM 523 HD3 ARG A 36 -15.240 -8.706 -4.885 1.00 0.00 H ATOM 524 HE ARG A 36 -12.707 -8.161 -5.982 1.00 0.00 H ATOM 525 HH11 ARG A 36 -15.378 -10.380 -6.346 1.00 0.00 H ATOM 526 HH12 ARG A 36 -15.055 -10.676 -8.026 1.00 0.00 H ATOM 527 HH21 ARG A 36 -12.298 -8.538 -8.170 1.00 0.00 H ATOM 528 HH22 ARG A 36 -13.313 -9.618 -9.060 1.00 0.00 H ATOM 529 N ILE A 37 -12.530 -10.471 0.152 1.00 0.00 N ATOM 530 CA ILE A 37 -11.883 -11.576 0.852 1.00 0.00 C ATOM 531 C ILE A 37 -12.930 -12.512 1.457 1.00 0.00 C ATOM 532 O ILE A 37 -12.812 -13.734 1.354 1.00 0.00 O ATOM 533 CB ILE A 37 -10.920 -11.076 1.957 1.00 0.00 C ATOM 534 CG1 ILE A 37 -9.675 -10.443 1.328 1.00 0.00 C ATOM 535 CG2 ILE A 37 -10.523 -12.218 2.887 1.00 0.00 C ATOM 536 CD1 ILE A 37 -8.575 -10.133 2.322 1.00 0.00 C ATOM 537 H ILE A 37 -12.441 -9.554 0.499 1.00 0.00 H ATOM 538 HA ILE A 37 -11.313 -12.133 0.124 1.00 0.00 H ATOM 539 HB ILE A 37 -11.437 -10.330 2.544 1.00 0.00 H ATOM 540 HG12 ILE A 37 -9.276 -11.116 0.590 1.00 0.00 H ATOM 541 HG13 ILE A 37 -9.954 -9.519 0.847 1.00 0.00 H ATOM 542 HG21 ILE A 37 -11.392 -12.565 3.425 1.00 0.00 H ATOM 543 HG22 ILE A 37 -9.781 -11.868 3.589 1.00 0.00 H ATOM 544 HG23 ILE A 37 -10.112 -13.029 2.304 1.00 0.00 H ATOM 545 HD11 ILE A 37 -8.952 -10.253 3.327 1.00 0.00 H ATOM 546 HD12 ILE A 37 -8.241 -9.115 2.183 1.00 0.00 H ATOM 547 HD13 ILE A 37 -7.748 -10.809 2.165 1.00 0.00 H ATOM 548 N LEU A 38 -13.959 -11.934 2.079 1.00 0.00 N ATOM 549 CA LEU A 38 -15.032 -12.722 2.689 1.00 0.00 C ATOM 550 C LEU A 38 -16.179 -13.001 1.700 1.00 0.00 C ATOM 551 O LEU A 38 -17.069 -13.801 1.994 1.00 0.00 O ATOM 552 CB LEU A 38 -15.574 -12.007 3.932 1.00 0.00 C ATOM 553 CG LEU A 38 -16.403 -10.749 3.656 1.00 0.00 C ATOM 554 CD1 LEU A 38 -17.870 -11.003 3.952 1.00 0.00 C ATOM 555 CD2 LEU A 38 -15.890 -9.582 4.484 1.00 0.00 C ATOM 556 H LEU A 38 -14.001 -10.953 2.125 1.00 0.00 H ATOM 557 HA LEU A 38 -14.609 -13.667 2.993 1.00 0.00 H ATOM 558 HB2 LEU A 38 -16.190 -12.705 4.480 1.00 0.00 H ATOM 559 HB3 LEU A 38 -14.736 -11.729 4.555 1.00 0.00 H ATOM 560 HG LEU A 38 -16.313 -10.485 2.612 1.00 0.00 H ATOM 561 HD11 LEU A 38 -18.001 -11.171 5.010 1.00 0.00 H ATOM 562 HD12 LEU A 38 -18.202 -11.875 3.406 1.00 0.00 H ATOM 563 HD13 LEU A 38 -18.452 -10.146 3.648 1.00 0.00 H ATOM 564 HD21 LEU A 38 -16.468 -8.699 4.255 1.00 0.00 H ATOM 565 HD22 LEU A 38 -14.851 -9.403 4.251 1.00 0.00 H ATOM 566 HD23 LEU A 38 -15.989 -9.815 5.534 1.00 0.00 H ATOM 567 N ALA A 39 -16.155 -12.336 0.536 1.00 0.00 N ATOM 568 CA ALA A 39 -17.190 -12.509 -0.482 1.00 0.00 C ATOM 569 C ALA A 39 -16.703 -12.000 -1.845 1.00 0.00 C ATOM 570 O ALA A 39 -17.271 -11.071 -2.422 1.00 0.00 O ATOM 571 CB ALA A 39 -18.462 -11.784 -0.059 1.00 0.00 C ATOM 572 H ALA A 39 -15.426 -11.704 0.358 1.00 0.00 H ATOM 573 HA ALA A 39 -17.406 -13.559 -0.557 1.00 0.00 H ATOM 574 HB1 ALA A 39 -19.203 -11.870 -0.838 1.00 0.00 H ATOM 575 HB2 ALA A 39 -18.237 -10.740 0.112 1.00 0.00 H ATOM 576 HB3 ALA A 39 -18.842 -12.225 0.852 1.00 0.00 H ATOM 577 N ARG A 40 -15.619 -12.599 -2.328 1.00 0.00 N ATOM 578 CA ARG A 40 -14.997 -12.208 -3.594 1.00 0.00 C ATOM 579 C ARG A 40 -15.978 -12.176 -4.762 1.00 0.00 C ATOM 580 O ARG A 40 -16.200 -11.118 -5.358 1.00 0.00 O ATOM 581 CB ARG A 40 -13.824 -13.137 -3.917 1.00 0.00 C ATOM 582 CG ARG A 40 -12.739 -12.473 -4.752 1.00 0.00 C ATOM 583 CD ARG A 40 -11.573 -13.415 -5.008 1.00 0.00 C ATOM 584 NE ARG A 40 -11.015 -13.948 -3.760 1.00 0.00 N ATOM 585 CZ ARG A 40 -10.130 -14.936 -3.699 1.00 0.00 C ATOM 586 NH1 ARG A 40 -9.667 -15.492 -4.803 1.00 0.00 N ATOM 587 NH2 ARG A 40 -9.705 -15.365 -2.527 1.00 0.00 N ATOM 588 H ARG A 40 -15.200 -13.304 -1.797 1.00 0.00 H ATOM 589 HA ARG A 40 -14.616 -11.222 -3.459 1.00 0.00 H ATOM 590 HB2 ARG A 40 -13.380 -13.470 -2.989 1.00 0.00 H ATOM 591 HB3 ARG A 40 -14.192 -13.995 -4.459 1.00 0.00 H ATOM 592 HG2 ARG A 40 -13.160 -12.173 -5.700 1.00 0.00 H ATOM 593 HG3 ARG A 40 -12.377 -11.600 -4.226 1.00 0.00 H ATOM 594 HD2 ARG A 40 -11.922 -14.237 -5.618 1.00 0.00 H ATOM 595 HD3 ARG A 40 -10.801 -12.875 -5.538 1.00 0.00 H ATOM 596 HE ARG A 40 -11.327 -13.548 -2.921 1.00 0.00 H ATOM 597 HH11 ARG A 40 -9.981 -15.172 -5.694 1.00 0.00 H ATOM 598 HH12 ARG A 40 -9.002 -16.233 -4.747 1.00 0.00 H ATOM 599 HH21 ARG A 40 -10.048 -14.946 -1.687 1.00 0.00 H ATOM 600 HH22 ARG A 40 -9.044 -16.112 -2.477 1.00 0.00 H ATOM 601 N VAL A 41 -16.534 -13.339 -5.086 1.00 0.00 N ATOM 602 CA VAL A 41 -17.482 -13.488 -6.194 1.00 0.00 C ATOM 603 C VAL A 41 -16.771 -13.406 -7.554 1.00 0.00 C ATOM 604 O VAL A 41 -16.693 -14.450 -8.236 1.00 0.00 O ATOM 605 CB VAL A 41 -18.612 -12.435 -6.123 1.00 0.00 C ATOM 606 CG1 VAL A 41 -19.486 -12.484 -7.367 1.00 0.00 C ATOM 607 CG2 VAL A 41 -19.456 -12.636 -4.873 1.00 0.00 C ATOM 608 OXT VAL A 41 -16.295 -12.308 -7.925 1.00 0.00 O ATOM 609 H VAL A 41 -16.290 -14.124 -4.569 1.00 0.00 H ATOM 610 HA VAL A 41 -17.934 -14.466 -6.107 1.00 0.00 H ATOM 611 HB VAL A 41 -18.155 -11.459 -6.067 1.00 0.00 H ATOM 612 HG11 VAL A 41 -20.268 -11.743 -7.287 1.00 0.00 H ATOM 613 HG12 VAL A 41 -19.928 -13.465 -7.457 1.00 0.00 H ATOM 614 HG13 VAL A 41 -18.883 -12.279 -8.240 1.00 0.00 H ATOM 615 HG21 VAL A 41 -18.816 -12.905 -4.045 1.00 0.00 H ATOM 616 HG22 VAL A 41 -20.172 -13.427 -5.045 1.00 0.00 H ATOM 617 HG23 VAL A 41 -19.979 -11.721 -4.641 1.00 0.00 H TER 618 VAL A 41