ATOM 1 N ALA A 96 -49.032 -18.264 4.379 1.00 0.00 N ATOM 2 CA ALA A 96 -48.670 -17.027 3.644 1.00 0.00 C ATOM 3 C ALA A 96 -47.379 -16.431 4.191 1.00 0.00 C ATOM 4 O ALA A 96 -46.732 -15.638 3.534 1.00 0.00 O ATOM 5 CB ALA A 96 -49.804 -16.006 3.829 1.00 0.00 C ATOM 6 H1 ALA A 96 -48.774 -18.369 5.318 1.00 0.00 H ATOM 7 HA ALA A 96 -48.533 -17.267 2.591 1.00 0.00 H ATOM 8 HB1 ALA A 96 -49.415 -15.004 3.718 1.00 0.00 H ATOM 9 HB2 ALA A 96 -50.234 -16.113 4.813 1.00 0.00 H ATOM 10 HB3 ALA A 96 -50.570 -16.174 3.086 1.00 0.00 H ATOM 11 N ASP A 97 -47.025 -16.822 5.384 1.00 0.00 N ATOM 12 CA ASP A 97 -45.780 -16.287 5.988 1.00 0.00 C ATOM 13 C ASP A 97 -44.554 -16.937 5.358 1.00 0.00 C ATOM 14 O ASP A 97 -44.250 -18.084 5.624 1.00 0.00 O ATOM 15 CB ASP A 97 -45.795 -16.606 7.490 1.00 0.00 C ATOM 16 CG ASP A 97 -46.691 -15.598 8.211 1.00 0.00 C ATOM 17 OD1 ASP A 97 -46.457 -14.420 8.002 1.00 0.00 O ATOM 18 OD2 ASP A 97 -47.559 -16.064 8.931 1.00 0.00 O ATOM 19 H ASP A 97 -47.578 -17.464 5.878 1.00 0.00 H ATOM 20 HA ASP A 97 -45.738 -15.212 5.819 1.00 0.00 H ATOM 21 HB2 ASP A 97 -46.178 -17.603 7.650 1.00 0.00 H ATOM 22 HB3 ASP A 97 -44.793 -16.542 7.888 1.00 0.00 H ATOM 23 N MET A 98 -43.869 -16.192 4.533 1.00 0.00 N ATOM 24 CA MET A 98 -42.660 -16.749 3.877 1.00 0.00 C ATOM 25 C MET A 98 -41.733 -15.634 3.406 1.00 0.00 C ATOM 26 O MET A 98 -41.198 -15.687 2.316 1.00 0.00 O ATOM 27 CB MET A 98 -43.109 -17.567 2.655 1.00 0.00 C ATOM 28 CG MET A 98 -43.997 -16.694 1.755 1.00 0.00 C ATOM 29 SD MET A 98 -45.639 -17.331 1.340 1.00 0.00 S ATOM 30 CE MET A 98 -45.363 -17.523 -0.439 1.00 0.00 C ATOM 31 H MET A 98 -44.151 -15.271 4.347 1.00 0.00 H ATOM 32 HA MET A 98 -42.127 -17.378 4.589 1.00 0.00 H ATOM 33 HB2 MET A 98 -42.242 -17.896 2.100 1.00 0.00 H ATOM 34 HB3 MET A 98 -43.667 -18.432 2.983 1.00 0.00 H ATOM 35 HG2 MET A 98 -44.132 -15.735 2.237 1.00 0.00 H ATOM 36 HG3 MET A 98 -43.468 -16.523 0.828 1.00 0.00 H ATOM 37 HE1 MET A 98 -44.922 -16.620 -0.835 1.00 0.00 H ATOM 38 HE2 MET A 98 -46.307 -17.707 -0.931 1.00 0.00 H ATOM 39 HE3 MET A 98 -44.697 -18.355 -0.612 1.00 0.00 H ATOM 40 N ILE A 99 -41.559 -14.644 4.236 1.00 0.00 N ATOM 41 CA ILE A 99 -40.670 -13.519 3.852 1.00 0.00 C ATOM 42 C ILE A 99 -39.206 -13.897 4.033 1.00 0.00 C ATOM 43 O ILE A 99 -38.827 -15.034 3.834 1.00 0.00 O ATOM 44 CB ILE A 99 -40.986 -12.328 4.755 1.00 0.00 C ATOM 45 CG1 ILE A 99 -40.719 -12.704 6.204 1.00 0.00 C ATOM 46 CG2 ILE A 99 -42.474 -11.977 4.604 1.00 0.00 C ATOM 47 CD1 ILE A 99 -40.859 -11.457 7.080 1.00 0.00 C ATOM 48 H ILE A 99 -42.011 -14.642 5.106 1.00 0.00 H ATOM 49 HA ILE A 99 -40.847 -13.269 2.806 1.00 0.00 H ATOM 50 HB ILE A 99 -40.352 -11.483 4.476 1.00 0.00 H ATOM 51 HG12 ILE A 99 -41.430 -13.452 6.522 1.00 0.00 H ATOM 52 HG13 ILE A 99 -39.720 -13.101 6.299 1.00 0.00 H ATOM 53 HG21 ILE A 99 -43.075 -12.693 5.145 1.00 0.00 H ATOM 54 HG22 ILE A 99 -42.750 -11.997 3.561 1.00 0.00 H ATOM 55 HG23 ILE A 99 -42.657 -10.988 5.000 1.00 0.00 H ATOM 56 HD11 ILE A 99 -40.562 -11.688 8.092 1.00 0.00 H ATOM 57 HD12 ILE A 99 -41.886 -11.125 7.079 1.00 0.00 H ATOM 58 HD13 ILE A 99 -40.230 -10.669 6.696 1.00 0.00 H ATOM 59 N GLY A 100 -38.405 -12.933 4.408 1.00 0.00 N ATOM 60 CA GLY A 100 -36.957 -13.223 4.606 1.00 0.00 C ATOM 61 C GLY A 100 -36.218 -11.966 5.074 1.00 0.00 C ATOM 62 O GLY A 100 -35.651 -11.245 4.278 1.00 0.00 O ATOM 63 H GLY A 100 -38.753 -12.030 4.556 1.00 0.00 H ATOM 64 HA2 GLY A 100 -36.847 -13.998 5.350 1.00 0.00 H ATOM 65 HA3 GLY A 100 -36.530 -13.561 3.674 1.00 0.00 H ATOM 66 N VAL A 101 -36.245 -11.731 6.357 1.00 0.00 N ATOM 67 CA VAL A 101 -35.557 -10.537 6.896 1.00 0.00 C ATOM 68 C VAL A 101 -34.132 -10.451 6.363 1.00 0.00 C ATOM 69 O VAL A 101 -33.452 -9.462 6.548 1.00 0.00 O ATOM 70 CB VAL A 101 -35.506 -10.666 8.425 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.928 -10.824 8.965 1.00 0.00 C ATOM 72 CG2 VAL A 101 -34.684 -11.901 8.799 1.00 0.00 C ATOM 73 H VAL A 101 -36.713 -12.338 6.960 1.00 0.00 H ATOM 74 HA VAL A 101 -36.105 -9.645 6.601 1.00 0.00 H ATOM 75 HB VAL A 101 -35.052 -9.787 8.847 1.00 0.00 H ATOM 76 HG11 VAL A 101 -37.589 -10.136 8.459 1.00 0.00 H ATOM 77 HG12 VAL A 101 -36.941 -10.615 10.025 1.00 0.00 H ATOM 78 HG13 VAL A 101 -37.271 -11.834 8.799 1.00 0.00 H ATOM 79 HG21 VAL A 101 -34.614 -11.980 9.874 1.00 0.00 H ATOM 80 HG22 VAL A 101 -33.691 -11.819 8.383 1.00 0.00 H ATOM 81 HG23 VAL A 101 -35.160 -12.788 8.408 1.00 0.00 H ATOM 82 N LYS A 102 -33.707 -11.497 5.708 1.00 0.00 N ATOM 83 CA LYS A 102 -32.333 -11.508 5.152 1.00 0.00 C ATOM 84 C LYS A 102 -32.153 -10.423 4.095 1.00 0.00 C ATOM 85 O LYS A 102 -31.249 -9.616 4.182 1.00 0.00 O ATOM 86 CB LYS A 102 -32.092 -12.874 4.497 1.00 0.00 C ATOM 87 CG LYS A 102 -30.605 -13.015 4.159 1.00 0.00 C ATOM 88 CD LYS A 102 -30.263 -14.500 3.999 1.00 0.00 C ATOM 89 CE LYS A 102 -29.330 -14.925 5.135 1.00 0.00 C ATOM 90 NZ LYS A 102 -30.075 -14.996 6.423 1.00 0.00 N ATOM 91 H LYS A 102 -34.295 -12.272 5.584 1.00 0.00 H ATOM 92 HA LYS A 102 -31.623 -11.337 5.959 1.00 0.00 H ATOM 93 HB2 LYS A 102 -32.385 -13.659 5.178 1.00 0.00 H ATOM 94 HB3 LYS A 102 -32.678 -12.952 3.593 1.00 0.00 H ATOM 95 HG2 LYS A 102 -30.393 -12.493 3.237 1.00 0.00 H ATOM 96 HG3 LYS A 102 -30.011 -12.588 4.953 1.00 0.00 H ATOM 97 HD2 LYS A 102 -31.169 -15.089 4.035 1.00 0.00 H ATOM 98 HD3 LYS A 102 -29.774 -14.659 3.050 1.00 0.00 H ATOM 99 HE2 LYS A 102 -28.913 -15.897 4.915 1.00 0.00 H ATOM 100 HE3 LYS A 102 -28.527 -14.211 5.231 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -29.923 -14.119 6.961 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -29.733 -15.806 6.979 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -31.091 -15.113 6.231 1.00 0.00 H ATOM 104 N GLU A 103 -33.014 -10.422 3.115 1.00 0.00 N ATOM 105 CA GLU A 103 -32.898 -9.394 2.049 1.00 0.00 C ATOM 106 C GLU A 103 -32.971 -8.001 2.638 1.00 0.00 C ATOM 107 O GLU A 103 -32.363 -7.078 2.133 1.00 0.00 O ATOM 108 CB GLU A 103 -34.056 -9.581 1.060 1.00 0.00 C ATOM 109 CG GLU A 103 -34.163 -11.061 0.689 1.00 0.00 C ATOM 110 CD GLU A 103 -35.092 -11.213 -0.515 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.215 -10.233 -1.231 1.00 0.00 O ATOM 112 OE2 GLU A 103 -35.627 -12.301 -0.652 1.00 0.00 O ATOM 113 H GLU A 103 -33.734 -11.088 3.086 1.00 0.00 H ATOM 114 HA GLU A 103 -31.938 -9.509 1.552 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.979 -9.252 1.515 1.00 0.00 H ATOM 116 HB3 GLU A 103 -33.872 -8.997 0.171 1.00 0.00 H ATOM 117 HG2 GLU A 103 -33.186 -11.447 0.437 1.00 0.00 H ATOM 118 HG3 GLU A 103 -34.564 -11.619 1.522 1.00 0.00 H ATOM 119 N LEU A 104 -33.713 -7.867 3.692 1.00 0.00 N ATOM 120 CA LEU A 104 -33.830 -6.543 4.320 1.00 0.00 C ATOM 121 C LEU A 104 -32.620 -6.301 5.187 1.00 0.00 C ATOM 122 O LEU A 104 -32.033 -5.237 5.163 1.00 0.00 O ATOM 123 CB LEU A 104 -35.099 -6.512 5.201 1.00 0.00 C ATOM 124 CG LEU A 104 -36.352 -6.820 4.348 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.139 -6.356 2.902 1.00 0.00 C ATOM 126 CD2 LEU A 104 -36.613 -8.327 4.356 1.00 0.00 C ATOM 127 H LEU A 104 -34.175 -8.636 4.071 1.00 0.00 H ATOM 128 HA LEU A 104 -33.865 -5.781 3.552 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.008 -7.251 5.984 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.201 -5.536 5.650 1.00 0.00 H ATOM 131 HG LEU A 104 -37.204 -6.306 4.768 1.00 0.00 H ATOM 132 HD11 LEU A 104 -35.347 -6.930 2.445 1.00 0.00 H ATOM 133 HD12 LEU A 104 -35.876 -5.308 2.888 1.00 0.00 H ATOM 134 HD13 LEU A 104 -37.048 -6.499 2.337 1.00 0.00 H ATOM 135 HD21 LEU A 104 -35.709 -8.853 4.608 1.00 0.00 H ATOM 136 HD22 LEU A 104 -36.947 -8.643 3.379 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.375 -8.561 5.084 1.00 0.00 H ATOM 138 N ARG A 105 -32.252 -7.305 5.929 1.00 0.00 N ATOM 139 CA ARG A 105 -31.081 -7.162 6.805 1.00 0.00 C ATOM 140 C ARG A 105 -29.846 -6.820 5.987 1.00 0.00 C ATOM 141 O ARG A 105 -29.051 -5.989 6.381 1.00 0.00 O ATOM 142 CB ARG A 105 -30.851 -8.496 7.529 1.00 0.00 C ATOM 143 CG ARG A 105 -29.646 -8.362 8.460 1.00 0.00 C ATOM 144 CD ARG A 105 -28.428 -8.998 7.792 1.00 0.00 C ATOM 145 NE ARG A 105 -28.750 -10.411 7.447 1.00 0.00 N ATOM 146 CZ ARG A 105 -27.841 -11.155 6.882 1.00 0.00 C ATOM 147 NH1 ARG A 105 -26.998 -11.803 7.638 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.805 -11.226 5.579 1.00 0.00 N ATOM 149 H ARG A 105 -32.750 -8.148 5.901 1.00 0.00 H ATOM 150 HA ARG A 105 -31.268 -6.359 7.514 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.728 -8.753 8.105 1.00 0.00 H ATOM 152 HB3 ARG A 105 -30.663 -9.275 6.803 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.451 -7.318 8.654 1.00 0.00 H ATOM 154 HG3 ARG A 105 -29.851 -8.865 9.393 1.00 0.00 H ATOM 155 HD2 ARG A 105 -28.179 -8.457 6.890 1.00 0.00 H ATOM 156 HD3 ARG A 105 -27.586 -8.977 8.467 1.00 0.00 H ATOM 157 HE ARG A 105 -29.637 -10.779 7.644 1.00 0.00 H ATOM 158 HH11 ARG A 105 -27.057 -11.725 8.633 1.00 0.00 H ATOM 159 HH12 ARG A 105 -26.294 -12.378 7.222 1.00 0.00 H ATOM 160 HH21 ARG A 105 -28.467 -10.715 5.032 1.00 0.00 H ATOM 161 HH22 ARG A 105 -27.114 -11.792 5.129 1.00 0.00 H ATOM 162 N ASP A 106 -29.700 -7.464 4.855 1.00 0.00 N ATOM 163 CA ASP A 106 -28.518 -7.171 4.019 1.00 0.00 C ATOM 164 C ASP A 106 -28.662 -5.799 3.399 1.00 0.00 C ATOM 165 O ASP A 106 -27.700 -5.066 3.266 1.00 0.00 O ATOM 166 CB ASP A 106 -28.428 -8.219 2.900 1.00 0.00 C ATOM 167 CG ASP A 106 -27.378 -7.776 1.878 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.448 -7.115 2.309 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.565 -8.123 0.724 1.00 0.00 O ATOM 170 H ASP A 106 -30.372 -8.124 4.559 1.00 0.00 H ATOM 171 HA ASP A 106 -27.626 -7.184 4.646 1.00 0.00 H ATOM 172 HB2 ASP A 106 -28.141 -9.174 3.315 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.385 -8.315 2.409 1.00 0.00 H ATOM 174 N ALA A 107 -29.866 -5.471 3.032 1.00 0.00 N ATOM 175 CA ALA A 107 -30.097 -4.153 2.421 1.00 0.00 C ATOM 176 C ALA A 107 -29.709 -3.054 3.394 1.00 0.00 C ATOM 177 O ALA A 107 -29.043 -2.107 3.029 1.00 0.00 O ATOM 178 CB ALA A 107 -31.590 -4.025 2.090 1.00 0.00 C ATOM 179 H ALA A 107 -30.611 -6.095 3.159 1.00 0.00 H ATOM 180 HA ALA A 107 -29.488 -4.065 1.521 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.897 -4.855 1.473 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.768 -3.102 1.558 1.00 0.00 H ATOM 183 HB3 ALA A 107 -32.169 -4.027 3.003 1.00 0.00 H ATOM 184 N PHE A 108 -30.126 -3.197 4.627 1.00 0.00 N ATOM 185 CA PHE A 108 -29.779 -2.163 5.616 1.00 0.00 C ATOM 186 C PHE A 108 -28.274 -1.984 5.716 1.00 0.00 C ATOM 187 O PHE A 108 -27.768 -0.893 5.540 1.00 0.00 O ATOM 188 CB PHE A 108 -30.308 -2.591 6.980 1.00 0.00 C ATOM 189 CG PHE A 108 -30.587 -1.340 7.806 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.699 -0.560 7.541 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.718 -0.953 8.811 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.936 0.584 8.268 1.00 0.00 C ATOM 193 CE2 PHE A 108 -29.959 0.195 9.535 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.068 0.961 9.263 1.00 0.00 C ATOM 195 H PHE A 108 -30.671 -3.978 4.891 1.00 0.00 H ATOM 196 HA PHE A 108 -30.227 -1.218 5.310 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.217 -3.155 6.860 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.572 -3.199 7.486 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.381 -0.847 6.754 1.00 0.00 H ATOM 200 HD2 PHE A 108 -28.846 -1.552 9.029 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.807 1.186 8.056 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.277 0.493 10.319 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.255 1.858 9.824 1.00 0.00 H ATOM 204 N ARG A 109 -27.575 -3.052 5.995 1.00 0.00 N ATOM 205 CA ARG A 109 -26.105 -2.926 6.104 1.00 0.00 C ATOM 206 C ARG A 109 -25.524 -2.391 4.810 1.00 0.00 C ATOM 207 O ARG A 109 -24.407 -1.915 4.777 1.00 0.00 O ATOM 208 CB ARG A 109 -25.501 -4.307 6.392 1.00 0.00 C ATOM 209 CG ARG A 109 -24.119 -4.113 7.024 1.00 0.00 C ATOM 210 CD ARG A 109 -23.649 -5.428 7.646 1.00 0.00 C ATOM 211 NE ARG A 109 -22.397 -5.174 8.414 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.722 -6.181 8.898 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.506 -7.220 8.139 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.285 -6.116 10.126 1.00 0.00 N ATOM 215 H ARG A 109 -28.017 -3.925 6.118 1.00 0.00 H ATOM 216 HA ARG A 109 -25.873 -2.227 6.908 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.141 -4.850 7.073 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.407 -4.863 5.472 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.416 -3.800 6.267 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.175 -3.351 7.789 1.00 0.00 H ATOM 221 HD2 ARG A 109 -24.407 -5.811 8.312 1.00 0.00 H ATOM 222 HD3 ARG A 109 -23.453 -6.152 6.870 1.00 0.00 H ATOM 223 HE ARG A 109 -22.080 -4.256 8.554 1.00 0.00 H ATOM 224 HH11 ARG A 109 -21.855 -7.235 7.201 1.00 0.00 H ATOM 225 HH12 ARG A 109 -20.992 -8.000 8.493 1.00 0.00 H ATOM 226 HH21 ARG A 109 -21.467 -5.303 10.679 1.00 0.00 H ATOM 227 HH22 ARG A 109 -20.766 -6.878 10.513 1.00 0.00 H ATOM 228 N GLU A 110 -26.294 -2.476 3.761 1.00 0.00 N ATOM 229 CA GLU A 110 -25.802 -1.975 2.463 1.00 0.00 C ATOM 230 C GLU A 110 -26.021 -0.472 2.359 1.00 0.00 C ATOM 231 O GLU A 110 -25.171 0.249 1.877 1.00 0.00 O ATOM 232 CB GLU A 110 -26.585 -2.677 1.339 1.00 0.00 C ATOM 233 CG GLU A 110 -25.650 -3.645 0.607 1.00 0.00 C ATOM 234 CD GLU A 110 -24.691 -2.849 -0.280 1.00 0.00 C ATOM 235 OE1 GLU A 110 -25.118 -2.507 -1.370 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.584 -2.629 0.183 1.00 0.00 O ATOM 237 H GLU A 110 -27.187 -2.870 3.834 1.00 0.00 H ATOM 238 HA GLU A 110 -24.738 -2.185 2.385 1.00 0.00 H ATOM 239 HB2 GLU A 110 -27.413 -3.225 1.760 1.00 0.00 H ATOM 240 HB3 GLU A 110 -26.963 -1.942 0.644 1.00 0.00 H ATOM 241 HG2 GLU A 110 -25.082 -4.217 1.325 1.00 0.00 H ATOM 242 HG3 GLU A 110 -26.230 -4.318 -0.009 1.00 0.00 H ATOM 243 N PHE A 111 -27.162 -0.024 2.814 1.00 0.00 N ATOM 244 CA PHE A 111 -27.452 1.422 2.749 1.00 0.00 C ATOM 245 C PHE A 111 -27.004 2.126 4.021 1.00 0.00 C ATOM 246 O PHE A 111 -26.709 3.305 4.007 1.00 0.00 O ATOM 247 CB PHE A 111 -28.961 1.601 2.578 1.00 0.00 C ATOM 248 CG PHE A 111 -29.355 1.125 1.178 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.961 1.837 0.060 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.089 -0.035 1.008 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.296 1.396 -1.205 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.420 -0.473 -0.258 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.024 0.243 -1.360 1.00 0.00 C ATOM 254 H PHE A 111 -27.818 -0.640 3.200 1.00 0.00 H ATOM 255 HA PHE A 111 -26.916 1.850 1.905 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.488 1.014 3.318 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.221 2.641 2.693 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.376 2.735 0.176 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.414 -0.595 1.871 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.991 1.964 -2.071 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.986 -1.384 -0.383 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.286 -0.101 -2.350 1.00 0.00 H ATOM 263 N ASP A 112 -26.967 1.393 5.104 1.00 0.00 N ATOM 264 CA ASP A 112 -26.540 2.008 6.385 1.00 0.00 C ATOM 265 C ASP A 112 -25.319 2.892 6.169 1.00 0.00 C ATOM 266 O ASP A 112 -24.200 2.421 6.179 1.00 0.00 O ATOM 267 CB ASP A 112 -26.170 0.884 7.364 1.00 0.00 C ATOM 268 CG ASP A 112 -25.280 1.451 8.473 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.833 2.149 9.307 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.098 1.154 8.423 1.00 0.00 O ATOM 271 H ASP A 112 -27.221 0.446 5.070 1.00 0.00 H ATOM 272 HA ASP A 112 -27.356 2.616 6.777 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.066 0.471 7.802 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.636 0.105 6.842 1.00 0.00 H ATOM 275 N THR A 113 -25.557 4.159 5.974 1.00 0.00 N ATOM 276 CA THR A 113 -24.416 5.089 5.756 1.00 0.00 C ATOM 277 C THR A 113 -23.549 5.202 7.006 1.00 0.00 C ATOM 278 O THR A 113 -23.008 6.252 7.293 1.00 0.00 O ATOM 279 CB THR A 113 -24.976 6.474 5.417 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.740 6.855 6.541 1.00 0.00 O ATOM 281 CG2 THR A 113 -25.993 6.385 4.270 1.00 0.00 C ATOM 282 H THR A 113 -26.482 4.496 5.972 1.00 0.00 H ATOM 283 HA THR A 113 -23.806 4.709 4.936 1.00 0.00 H ATOM 284 HB THR A 113 -24.184 7.195 5.225 1.00 0.00 H ATOM 285 HG1 THR A 113 -25.419 7.707 6.844 1.00 0.00 H ATOM 286 HG21 THR A 113 -26.177 7.371 3.869 1.00 0.00 H ATOM 287 HG22 THR A 113 -26.921 5.972 4.635 1.00 0.00 H ATOM 288 HG23 THR A 113 -25.605 5.751 3.486 1.00 0.00 H ATOM 289 N ASN A 114 -23.429 4.118 7.724 1.00 0.00 N ATOM 290 CA ASN A 114 -22.600 4.148 8.956 1.00 0.00 C ATOM 291 C ASN A 114 -22.901 5.392 9.777 1.00 0.00 C ATOM 292 O ASN A 114 -22.137 5.767 10.644 1.00 0.00 O ATOM 293 CB ASN A 114 -21.119 4.173 8.549 1.00 0.00 C ATOM 294 CG ASN A 114 -20.882 3.153 7.436 1.00 0.00 C ATOM 295 OD1 ASN A 114 -20.554 3.500 6.319 1.00 0.00 O ATOM 296 ND2 ASN A 114 -21.037 1.884 7.698 1.00 0.00 N ATOM 297 H ASN A 114 -23.882 3.293 7.453 1.00 0.00 H ATOM 298 HA ASN A 114 -22.823 3.265 9.555 1.00 0.00 H ATOM 299 HB2 ASN A 114 -20.854 5.157 8.194 1.00 0.00 H ATOM 300 HB3 ASN A 114 -20.502 3.922 9.400 1.00 0.00 H ATOM 301 HD21 ASN A 114 -21.302 1.598 8.597 1.00 0.00 H ATOM 302 HD22 ASN A 114 -20.888 1.217 6.995 1.00 0.00 H ATOM 303 N GLY A 115 -24.007 6.016 9.485 1.00 0.00 N ATOM 304 CA GLY A 115 -24.373 7.242 10.243 1.00 0.00 C ATOM 305 C GLY A 115 -24.768 6.879 11.675 1.00 0.00 C ATOM 306 O GLY A 115 -24.258 7.440 12.623 1.00 0.00 O ATOM 307 H GLY A 115 -24.592 5.680 8.774 1.00 0.00 H ATOM 308 HA2 GLY A 115 -23.528 7.915 10.265 1.00 0.00 H ATOM 309 HA3 GLY A 115 -25.205 7.730 9.755 1.00 0.00 H ATOM 310 N ASP A 116 -25.667 5.939 11.798 1.00 0.00 N ATOM 311 CA ASP A 116 -26.110 5.522 13.152 1.00 0.00 C ATOM 312 C ASP A 116 -27.014 4.298 13.067 1.00 0.00 C ATOM 313 O ASP A 116 -26.958 3.422 13.907 1.00 0.00 O ATOM 314 CB ASP A 116 -26.905 6.675 13.782 1.00 0.00 C ATOM 315 CG ASP A 116 -27.226 6.332 15.238 1.00 0.00 C ATOM 316 OD1 ASP A 116 -26.615 5.391 15.720 1.00 0.00 O ATOM 317 OD2 ASP A 116 -28.063 7.030 15.786 1.00 0.00 O ATOM 318 H ASP A 116 -26.048 5.512 11.002 1.00 0.00 H ATOM 319 HA ASP A 116 -25.236 5.277 13.752 1.00 0.00 H ATOM 320 HB2 ASP A 116 -26.322 7.583 13.752 1.00 0.00 H ATOM 321 HB3 ASP A 116 -27.826 6.825 13.240 1.00 0.00 H ATOM 322 N GLY A 117 -27.832 4.261 12.050 1.00 0.00 N ATOM 323 CA GLY A 117 -28.752 3.101 11.891 1.00 0.00 C ATOM 324 C GLY A 117 -30.078 3.552 11.272 1.00 0.00 C ATOM 325 O GLY A 117 -31.138 3.185 11.738 1.00 0.00 O ATOM 326 H GLY A 117 -27.840 4.992 11.397 1.00 0.00 H ATOM 327 HA2 GLY A 117 -28.291 2.366 11.248 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.941 2.660 12.858 1.00 0.00 H ATOM 329 N GLU A 118 -29.988 4.361 10.246 1.00 0.00 N ATOM 330 CA GLU A 118 -31.229 4.844 9.589 1.00 0.00 C ATOM 331 C GLU A 118 -30.990 5.155 8.113 1.00 0.00 C ATOM 332 O GLU A 118 -30.008 5.785 7.770 1.00 0.00 O ATOM 333 CB GLU A 118 -31.677 6.137 10.290 1.00 0.00 C ATOM 334 CG GLU A 118 -32.077 5.819 11.731 1.00 0.00 C ATOM 335 CD GLU A 118 -32.824 7.016 12.322 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.531 8.112 11.871 1.00 0.00 O ATOM 337 OE2 GLU A 118 -33.645 6.769 13.190 1.00 0.00 O ATOM 338 H GLU A 118 -29.112 4.643 9.914 1.00 0.00 H ATOM 339 HA GLU A 118 -31.994 4.077 9.670 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.865 6.849 10.287 1.00 0.00 H ATOM 341 HB3 GLU A 118 -32.520 6.560 9.765 1.00 0.00 H ATOM 342 HG2 GLU A 118 -32.721 4.952 11.750 1.00 0.00 H ATOM 343 HG3 GLU A 118 -31.195 5.621 12.321 1.00 0.00 H ATOM 344 N ILE A 119 -31.896 4.706 7.265 1.00 0.00 N ATOM 345 CA ILE A 119 -31.735 4.972 5.805 1.00 0.00 C ATOM 346 C ILE A 119 -32.746 6.010 5.365 1.00 0.00 C ATOM 347 O ILE A 119 -33.709 6.257 6.057 1.00 0.00 O ATOM 348 CB ILE A 119 -31.968 3.674 5.000 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.406 3.229 5.116 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.075 2.563 5.567 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.562 1.875 4.415 1.00 0.00 C ATOM 352 H ILE A 119 -32.678 4.213 7.593 1.00 0.00 H ATOM 353 HA ILE A 119 -30.746 5.359 5.625 1.00 0.00 H ATOM 354 HB ILE A 119 -31.739 3.858 3.948 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.671 3.134 6.155 1.00 0.00 H ATOM 356 HG13 ILE A 119 -34.049 3.956 4.647 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.007 1.752 4.853 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.499 2.190 6.486 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.089 2.950 5.760 1.00 0.00 H ATOM 360 HD11 ILE A 119 -34.610 1.651 4.282 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.106 1.099 5.012 1.00 0.00 H ATOM 362 HD13 ILE A 119 -33.080 1.908 3.448 1.00 0.00 H ATOM 363 N SER A 120 -32.496 6.627 4.241 1.00 0.00 N ATOM 364 CA SER A 120 -33.445 7.660 3.746 1.00 0.00 C ATOM 365 C SER A 120 -34.290 7.099 2.611 1.00 0.00 C ATOM 366 O SER A 120 -33.882 6.178 1.932 1.00 0.00 O ATOM 367 CB SER A 120 -32.636 8.856 3.216 1.00 0.00 C ATOM 368 OG SER A 120 -31.763 8.286 2.253 1.00 0.00 O ATOM 369 H SER A 120 -31.688 6.412 3.729 1.00 0.00 H ATOM 370 HA SER A 120 -34.104 7.967 4.562 1.00 0.00 H ATOM 371 HB2 SER A 120 -33.285 9.581 2.748 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.066 9.316 4.011 1.00 0.00 H ATOM 373 HG SER A 120 -31.607 7.372 2.499 1.00 0.00 H ATOM 374 N THR A 121 -35.456 7.659 2.425 1.00 0.00 N ATOM 375 CA THR A 121 -36.332 7.162 1.337 1.00 0.00 C ATOM 376 C THR A 121 -35.529 6.927 0.063 1.00 0.00 C ATOM 377 O THR A 121 -35.816 6.023 -0.695 1.00 0.00 O ATOM 378 CB THR A 121 -37.406 8.216 1.057 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.820 9.452 1.413 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.592 8.057 2.021 1.00 0.00 C ATOM 381 H THR A 121 -35.748 8.398 2.998 1.00 0.00 H ATOM 382 HA THR A 121 -36.785 6.221 1.649 1.00 0.00 H ATOM 383 HB THR A 121 -37.708 8.216 0.013 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.068 10.099 0.750 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.228 7.919 3.028 1.00 0.00 H ATOM 386 HG22 THR A 121 -39.181 7.197 1.735 1.00 0.00 H ATOM 387 HG23 THR A 121 -39.213 8.939 1.985 1.00 0.00 H ATOM 388 N SER A 122 -34.532 7.747 -0.150 1.00 0.00 N ATOM 389 CA SER A 122 -33.705 7.578 -1.368 1.00 0.00 C ATOM 390 C SER A 122 -33.019 6.224 -1.352 1.00 0.00 C ATOM 391 O SER A 122 -33.130 5.458 -2.285 1.00 0.00 O ATOM 392 CB SER A 122 -32.635 8.681 -1.391 1.00 0.00 C ATOM 393 OG SER A 122 -31.910 8.435 -2.587 1.00 0.00 O ATOM 394 H SER A 122 -34.335 8.464 0.488 1.00 0.00 H ATOM 395 HA SER A 122 -34.349 7.638 -2.244 1.00 0.00 H ATOM 396 HB2 SER A 122 -33.093 9.659 -1.426 1.00 0.00 H ATOM 397 HB3 SER A 122 -31.983 8.600 -0.535 1.00 0.00 H ATOM 398 HG SER A 122 -31.787 7.487 -2.670 1.00 0.00 H ATOM 399 N GLU A 123 -32.315 5.952 -0.294 1.00 0.00 N ATOM 400 CA GLU A 123 -31.622 4.652 -0.209 1.00 0.00 C ATOM 401 C GLU A 123 -32.641 3.534 -0.191 1.00 0.00 C ATOM 402 O GLU A 123 -32.515 2.559 -0.906 1.00 0.00 O ATOM 403 CB GLU A 123 -30.815 4.615 1.093 1.00 0.00 C ATOM 404 CG GLU A 123 -29.451 5.270 0.856 1.00 0.00 C ATOM 405 CD GLU A 123 -29.645 6.760 0.571 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.066 7.048 -0.538 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.358 7.526 1.475 1.00 0.00 O ATOM 408 H GLU A 123 -32.242 6.602 0.436 1.00 0.00 H ATOM 409 HA GLU A 123 -30.978 4.528 -1.074 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.348 5.152 1.865 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.680 3.593 1.403 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.833 5.152 1.733 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.966 4.810 0.011 1.00 0.00 H ATOM 414 N LEU A 124 -33.639 3.695 0.627 1.00 0.00 N ATOM 415 CA LEU A 124 -34.678 2.655 0.705 1.00 0.00 C ATOM 416 C LEU A 124 -35.297 2.433 -0.667 1.00 0.00 C ATOM 417 O LEU A 124 -35.557 1.313 -1.060 1.00 0.00 O ATOM 418 CB LEU A 124 -35.766 3.134 1.679 1.00 0.00 C ATOM 419 CG LEU A 124 -37.070 2.366 1.402 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.780 2.067 2.715 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.987 3.228 0.531 1.00 0.00 C ATOM 422 H LEU A 124 -33.699 4.497 1.185 1.00 0.00 H ATOM 423 HA LEU A 124 -34.228 1.725 1.050 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.442 2.956 2.694 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.931 4.191 1.543 1.00 0.00 H ATOM 426 HG LEU A 124 -36.852 1.440 0.896 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.064 1.762 3.458 1.00 0.00 H ATOM 428 HD12 LEU A 124 -38.495 1.275 2.564 1.00 0.00 H ATOM 429 HD13 LEU A 124 -38.297 2.951 3.059 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.130 4.191 0.996 1.00 0.00 H ATOM 431 HD22 LEU A 124 -38.945 2.742 0.420 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.546 3.366 -0.440 1.00 0.00 H ATOM 433 N ARG A 125 -35.522 3.505 -1.382 1.00 0.00 N ATOM 434 CA ARG A 125 -36.122 3.350 -2.724 1.00 0.00 C ATOM 435 C ARG A 125 -35.276 2.410 -3.555 1.00 0.00 C ATOM 436 O ARG A 125 -35.771 1.441 -4.096 1.00 0.00 O ATOM 437 CB ARG A 125 -36.172 4.725 -3.409 1.00 0.00 C ATOM 438 CG ARG A 125 -36.535 4.538 -4.884 1.00 0.00 C ATOM 439 CD ARG A 125 -35.298 4.806 -5.745 1.00 0.00 C ATOM 440 NE ARG A 125 -35.688 4.742 -7.181 1.00 0.00 N ATOM 441 CZ ARG A 125 -35.141 5.567 -8.031 1.00 0.00 C ATOM 442 NH1 ARG A 125 -33.851 5.510 -8.223 1.00 0.00 N ATOM 443 NH2 ARG A 125 -35.903 6.418 -8.660 1.00 0.00 N ATOM 444 H ARG A 125 -35.292 4.398 -1.037 1.00 0.00 H ATOM 445 HA ARG A 125 -37.121 2.926 -2.618 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.915 5.345 -2.926 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.211 5.203 -3.332 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.879 3.527 -5.048 1.00 0.00 H ATOM 449 HG3 ARG A 125 -37.321 5.228 -5.154 1.00 0.00 H ATOM 450 HD2 ARG A 125 -34.902 5.786 -5.524 1.00 0.00 H ATOM 451 HD3 ARG A 125 -34.543 4.059 -5.544 1.00 0.00 H ATOM 452 HE ARG A 125 -36.350 4.085 -7.485 1.00 0.00 H ATOM 453 HH11 ARG A 125 -33.300 4.843 -7.722 1.00 0.00 H ATOM 454 HH12 ARG A 125 -33.415 6.135 -8.871 1.00 0.00 H ATOM 455 HH21 ARG A 125 -36.887 6.430 -8.488 1.00 0.00 H ATOM 456 HH22 ARG A 125 -35.501 7.058 -9.316 1.00 0.00 H ATOM 457 N GLU A 126 -34.009 2.706 -3.643 1.00 0.00 N ATOM 458 CA GLU A 126 -33.126 1.831 -4.435 1.00 0.00 C ATOM 459 C GLU A 126 -33.156 0.433 -3.853 1.00 0.00 C ATOM 460 O GLU A 126 -33.071 -0.550 -4.565 1.00 0.00 O ATOM 461 CB GLU A 126 -31.693 2.381 -4.357 1.00 0.00 C ATOM 462 CG GLU A 126 -31.676 3.813 -4.897 1.00 0.00 C ATOM 463 CD GLU A 126 -31.692 3.778 -6.426 1.00 0.00 C ATOM 464 OE1 GLU A 126 -31.678 2.672 -6.942 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.717 4.857 -6.992 1.00 0.00 O ATOM 466 H GLU A 126 -33.648 3.497 -3.186 1.00 0.00 H ATOM 467 HA GLU A 126 -33.485 1.796 -5.464 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.358 2.376 -3.330 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.035 1.762 -4.948 1.00 0.00 H ATOM 470 HG2 GLU A 126 -32.545 4.348 -4.543 1.00 0.00 H ATOM 471 HG3 GLU A 126 -30.783 4.319 -4.561 1.00 0.00 H ATOM 472 N ALA A 127 -33.283 0.368 -2.557 1.00 0.00 N ATOM 473 CA ALA A 127 -33.324 -0.948 -1.898 1.00 0.00 C ATOM 474 C ALA A 127 -34.554 -1.710 -2.344 1.00 0.00 C ATOM 475 O ALA A 127 -34.458 -2.739 -2.975 1.00 0.00 O ATOM 476 CB ALA A 127 -33.413 -0.735 -0.376 1.00 0.00 C ATOM 477 H ALA A 127 -33.350 1.189 -2.025 1.00 0.00 H ATOM 478 HA ALA A 127 -32.432 -1.515 -2.164 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.779 0.087 -0.084 1.00 0.00 H ATOM 480 HB2 ALA A 127 -33.096 -1.631 0.138 1.00 0.00 H ATOM 481 HB3 ALA A 127 -34.431 -0.512 -0.098 1.00 0.00 H ATOM 482 N MET A 128 -35.698 -1.171 -2.032 1.00 0.00 N ATOM 483 CA MET A 128 -36.942 -1.853 -2.430 1.00 0.00 C ATOM 484 C MET A 128 -36.870 -2.293 -3.882 1.00 0.00 C ATOM 485 O MET A 128 -37.345 -3.356 -4.233 1.00 0.00 O ATOM 486 CB MET A 128 -38.105 -0.873 -2.250 1.00 0.00 C ATOM 487 CG MET A 128 -39.260 -1.592 -1.549 1.00 0.00 C ATOM 488 SD MET A 128 -39.154 -1.775 0.255 1.00 0.00 S ATOM 489 CE MET A 128 -38.249 -3.350 0.313 1.00 0.00 C ATOM 490 H MET A 128 -35.733 -0.309 -1.555 1.00 0.00 H ATOM 491 HA MET A 128 -37.077 -2.734 -1.805 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.782 -0.034 -1.647 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.431 -0.514 -3.211 1.00 0.00 H ATOM 494 HG2 MET A 128 -40.170 -1.052 -1.768 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.355 -2.576 -1.979 1.00 0.00 H ATOM 496 HE1 MET A 128 -38.536 -3.895 1.201 1.00 0.00 H ATOM 497 HE2 MET A 128 -37.188 -3.155 0.341 1.00 0.00 H ATOM 498 HE3 MET A 128 -38.483 -3.939 -0.558 1.00 0.00 H ATOM 499 N ARG A 129 -36.274 -1.476 -4.704 1.00 0.00 N ATOM 500 CA ARG A 129 -36.169 -1.845 -6.130 1.00 0.00 C ATOM 501 C ARG A 129 -35.246 -3.046 -6.299 1.00 0.00 C ATOM 502 O ARG A 129 -35.376 -3.808 -7.237 1.00 0.00 O ATOM 503 CB ARG A 129 -35.576 -0.658 -6.899 1.00 0.00 C ATOM 504 CG ARG A 129 -35.213 -1.115 -8.312 1.00 0.00 C ATOM 505 CD ARG A 129 -34.996 0.110 -9.202 1.00 0.00 C ATOM 506 NE ARG A 129 -34.708 -0.353 -10.588 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.459 0.522 -11.523 1.00 0.00 C ATOM 508 NH1 ARG A 129 -35.227 1.571 -11.626 1.00 0.00 N ATOM 509 NH2 ARG A 129 -33.448 0.320 -12.322 1.00 0.00 N ATOM 510 H ARG A 129 -35.902 -0.625 -4.382 1.00 0.00 H ATOM 511 HA ARG A 129 -37.159 -2.100 -6.508 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.300 0.142 -6.949 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.690 -0.303 -6.393 1.00 0.00 H ATOM 514 HG2 ARG A 129 -34.309 -1.704 -8.280 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.014 -1.716 -8.714 1.00 0.00 H ATOM 516 HD2 ARG A 129 -35.883 0.725 -9.206 1.00 0.00 H ATOM 517 HD3 ARG A 129 -34.159 0.688 -8.835 1.00 0.00 H ATOM 518 HE ARG A 129 -34.706 -1.311 -10.797 1.00 0.00 H ATOM 519 HH11 ARG A 129 -35.992 1.694 -10.995 1.00 0.00 H ATOM 520 HH12 ARG A 129 -35.052 2.251 -12.337 1.00 0.00 H ATOM 521 HH21 ARG A 129 -32.880 -0.497 -12.213 1.00 0.00 H ATOM 522 HH22 ARG A 129 -33.243 0.978 -13.046 1.00 0.00 H ATOM 523 N LYS A 130 -34.328 -3.194 -5.381 1.00 0.00 N ATOM 524 CA LYS A 130 -33.386 -4.337 -5.469 1.00 0.00 C ATOM 525 C LYS A 130 -33.953 -5.570 -4.793 1.00 0.00 C ATOM 526 O LYS A 130 -33.996 -6.638 -5.370 1.00 0.00 O ATOM 527 CB LYS A 130 -32.080 -3.942 -4.767 1.00 0.00 C ATOM 528 CG LYS A 130 -30.904 -4.271 -5.686 1.00 0.00 C ATOM 529 CD LYS A 130 -29.596 -3.955 -4.961 1.00 0.00 C ATOM 530 CE LYS A 130 -28.426 -4.202 -5.912 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.183 -3.574 -5.383 1.00 0.00 N ATOM 532 H LYS A 130 -34.260 -2.552 -4.641 1.00 0.00 H ATOM 533 HA LYS A 130 -33.208 -4.562 -6.507 1.00 0.00 H ATOM 534 HB2 LYS A 130 -32.088 -2.883 -4.552 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.983 -4.489 -3.841 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.930 -5.319 -5.948 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.971 -3.680 -6.587 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.597 -2.923 -4.645 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.499 -4.592 -4.094 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.265 -5.265 -6.021 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.650 -3.778 -6.879 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -26.476 -3.511 -6.142 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -26.806 -4.153 -4.605 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -27.399 -2.620 -5.031 1.00 0.00 H ATOM 545 N LEU A 131 -34.380 -5.401 -3.584 1.00 0.00 N ATOM 546 CA LEU A 131 -34.950 -6.553 -2.847 1.00 0.00 C ATOM 547 C LEU A 131 -36.171 -7.095 -3.578 1.00 0.00 C ATOM 548 O LEU A 131 -36.735 -6.431 -4.423 1.00 0.00 O ATOM 549 CB LEU A 131 -35.380 -6.075 -1.448 1.00 0.00 C ATOM 550 CG LEU A 131 -34.148 -5.877 -0.552 1.00 0.00 C ATOM 551 CD1 LEU A 131 -32.985 -5.303 -1.367 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.507 -4.892 0.558 1.00 0.00 C ATOM 553 H LEU A 131 -34.334 -4.519 -3.171 1.00 0.00 H ATOM 554 HA LEU A 131 -34.204 -7.343 -2.778 1.00 0.00 H ATOM 555 HB2 LEU A 131 -35.916 -5.144 -1.534 1.00 0.00 H ATOM 556 HB3 LEU A 131 -36.029 -6.814 -1.001 1.00 0.00 H ATOM 557 HG LEU A 131 -33.857 -6.822 -0.120 1.00 0.00 H ATOM 558 HD11 LEU A 131 -32.164 -5.068 -0.708 1.00 0.00 H ATOM 559 HD12 LEU A 131 -33.300 -4.408 -1.865 1.00 0.00 H ATOM 560 HD13 LEU A 131 -32.656 -6.019 -2.098 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.150 -3.905 0.301 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.053 -5.202 1.479 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.579 -4.858 0.684 1.00 0.00 H ATOM 564 N LEU A 132 -36.559 -8.292 -3.236 1.00 0.00 N ATOM 565 CA LEU A 132 -37.740 -8.889 -3.904 1.00 0.00 C ATOM 566 C LEU A 132 -37.634 -8.740 -5.416 1.00 0.00 C ATOM 567 O LEU A 132 -38.589 -8.383 -6.076 1.00 0.00 O ATOM 568 CB LEU A 132 -39.000 -8.156 -3.423 1.00 0.00 C ATOM 569 CG LEU A 132 -38.783 -7.679 -1.989 1.00 0.00 C ATOM 570 CD1 LEU A 132 -40.063 -7.021 -1.477 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.439 -8.879 -1.106 1.00 0.00 C ATOM 572 H LEU A 132 -36.074 -8.792 -2.546 1.00 0.00 H ATOM 573 HA LEU A 132 -37.790 -9.944 -3.651 1.00 0.00 H ATOM 574 HB2 LEU A 132 -39.193 -7.307 -4.063 1.00 0.00 H ATOM 575 HB3 LEU A 132 -39.847 -8.826 -3.458 1.00 0.00 H ATOM 576 HG LEU A 132 -37.979 -6.972 -1.965 1.00 0.00 H ATOM 577 HD11 LEU A 132 -40.811 -7.775 -1.285 1.00 0.00 H ATOM 578 HD12 LEU A 132 -40.438 -6.329 -2.216 1.00 0.00 H ATOM 579 HD13 LEU A 132 -39.856 -6.486 -0.561 1.00 0.00 H ATOM 580 HD21 LEU A 132 -38.468 -8.586 -0.067 1.00 0.00 H ATOM 581 HD22 LEU A 132 -37.449 -9.237 -1.347 1.00 0.00 H ATOM 582 HD23 LEU A 132 -39.154 -9.671 -1.271 1.00 0.00 H ATOM 583 N GLY A 133 -36.469 -9.017 -5.939 1.00 0.00 N ATOM 584 CA GLY A 133 -36.281 -8.895 -7.414 1.00 0.00 C ATOM 585 C GLY A 133 -36.717 -10.182 -8.123 1.00 0.00 C ATOM 586 O GLY A 133 -36.380 -10.404 -9.268 1.00 0.00 O ATOM 587 H GLY A 133 -35.726 -9.300 -5.367 1.00 0.00 H ATOM 588 HA2 GLY A 133 -36.870 -8.069 -7.782 1.00 0.00 H ATOM 589 HA3 GLY A 133 -35.238 -8.710 -7.625 1.00 0.00 H ATOM 590 N HIS A 134 -37.461 -11.000 -7.422 1.00 0.00 N ATOM 591 CA HIS A 134 -37.931 -12.275 -8.032 1.00 0.00 C ATOM 592 C HIS A 134 -39.372 -12.143 -8.512 1.00 0.00 C ATOM 593 O HIS A 134 -39.629 -12.072 -9.699 1.00 0.00 O ATOM 594 CB HIS A 134 -37.867 -13.375 -6.961 1.00 0.00 C ATOM 595 CG HIS A 134 -36.424 -13.865 -6.826 1.00 0.00 C ATOM 596 ND1 HIS A 134 -35.999 -14.962 -7.245 1.00 0.00 N ATOM 597 CD2 HIS A 134 -35.332 -13.245 -6.249 1.00 0.00 C ATOM 598 CE1 HIS A 134 -34.763 -15.108 -7.000 1.00 0.00 C ATOM 599 NE2 HIS A 134 -34.246 -14.057 -6.363 1.00 0.00 N ATOM 600 H HIS A 134 -37.709 -10.775 -6.501 1.00 0.00 H ATOM 601 HA HIS A 134 -37.295 -12.523 -8.879 1.00 0.00 H ATOM 602 HB2 HIS A 134 -38.200 -12.982 -6.011 1.00 0.00 H ATOM 603 HB3 HIS A 134 -38.500 -14.202 -7.248 1.00 0.00 H ATOM 604 HD1 HIS A 134 -36.551 -15.628 -7.705 1.00 0.00 H ATOM 605 HD2 HIS A 134 -35.340 -12.270 -5.784 1.00 0.00 H ATOM 606 HE1 HIS A 134 -34.194 -15.984 -7.276 1.00 0.00 H ATOM 607 N GLN A 135 -40.285 -12.119 -7.577 1.00 0.00 N ATOM 608 CA GLN A 135 -41.718 -11.993 -7.947 1.00 0.00 C ATOM 609 C GLN A 135 -42.447 -11.092 -6.960 1.00 0.00 C ATOM 610 O GLN A 135 -42.558 -11.411 -5.793 1.00 0.00 O ATOM 611 CB GLN A 135 -42.354 -13.391 -7.904 1.00 0.00 C ATOM 612 CG GLN A 135 -43.872 -13.261 -8.048 1.00 0.00 C ATOM 613 CD GLN A 135 -44.195 -12.539 -9.356 1.00 0.00 C ATOM 614 OE1 GLN A 135 -45.171 -11.823 -9.459 1.00 0.00 O ATOM 615 NE2 GLN A 135 -43.400 -12.699 -10.379 1.00 0.00 N ATOM 616 H GLN A 135 -40.025 -12.182 -6.634 1.00 0.00 H ATOM 617 HA GLN A 135 -41.795 -11.560 -8.945 1.00 0.00 H ATOM 618 HB2 GLN A 135 -41.963 -13.992 -8.714 1.00 0.00 H ATOM 619 HB3 GLN A 135 -42.117 -13.868 -6.965 1.00 0.00 H ATOM 620 HG2 GLN A 135 -44.323 -14.242 -8.060 1.00 0.00 H ATOM 621 HG3 GLN A 135 -44.272 -12.696 -7.219 1.00 0.00 H ATOM 622 HE21 GLN A 135 -42.611 -13.275 -10.300 1.00 0.00 H ATOM 623 HE22 GLN A 135 -43.593 -12.245 -11.225 1.00 0.00 H ATOM 624 N VAL A 136 -42.936 -9.983 -7.443 1.00 0.00 N ATOM 625 CA VAL A 136 -43.658 -9.057 -6.539 1.00 0.00 C ATOM 626 C VAL A 136 -44.374 -7.966 -7.329 1.00 0.00 C ATOM 627 O VAL A 136 -44.019 -7.677 -8.455 1.00 0.00 O ATOM 628 CB VAL A 136 -42.627 -8.399 -5.608 1.00 0.00 C ATOM 629 CG1 VAL A 136 -42.001 -7.197 -6.318 1.00 0.00 C ATOM 630 CG2 VAL A 136 -43.327 -7.925 -4.333 1.00 0.00 C ATOM 631 H VAL A 136 -42.827 -9.765 -8.392 1.00 0.00 H ATOM 632 HA VAL A 136 -44.392 -9.622 -5.965 1.00 0.00 H ATOM 633 HB VAL A 136 -41.856 -9.113 -5.355 1.00 0.00 H ATOM 634 HG11 VAL A 136 -41.932 -7.396 -7.378 1.00 0.00 H ATOM 635 HG12 VAL A 136 -41.012 -7.015 -5.925 1.00 0.00 H ATOM 636 HG13 VAL A 136 -42.612 -6.321 -6.160 1.00 0.00 H ATOM 637 HG21 VAL A 136 -43.914 -7.045 -4.545 1.00 0.00 H ATOM 638 HG22 VAL A 136 -42.590 -7.688 -3.579 1.00 0.00 H ATOM 639 HG23 VAL A 136 -43.977 -8.704 -3.963 1.00 0.00 H ATOM 640 N GLY A 137 -45.372 -7.382 -6.723 1.00 0.00 N ATOM 641 CA GLY A 137 -46.126 -6.303 -7.426 1.00 0.00 C ATOM 642 C GLY A 137 -45.359 -4.979 -7.348 1.00 0.00 C ATOM 643 O GLY A 137 -45.562 -4.195 -6.444 1.00 0.00 O ATOM 644 H GLY A 137 -45.625 -7.650 -5.815 1.00 0.00 H ATOM 645 HA2 GLY A 137 -46.262 -6.578 -8.462 1.00 0.00 H ATOM 646 HA3 GLY A 137 -47.093 -6.181 -6.960 1.00 0.00 H ATOM 647 N HIS A 138 -44.491 -4.761 -8.302 1.00 0.00 N ATOM 648 CA HIS A 138 -43.706 -3.500 -8.298 1.00 0.00 C ATOM 649 C HIS A 138 -44.591 -2.305 -7.962 1.00 0.00 C ATOM 650 O HIS A 138 -44.110 -1.276 -7.531 1.00 0.00 O ATOM 651 CB HIS A 138 -43.105 -3.297 -9.700 1.00 0.00 C ATOM 652 CG HIS A 138 -41.627 -2.919 -9.563 1.00 0.00 C ATOM 653 ND1 HIS A 138 -40.669 -3.670 -9.844 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.054 -1.742 -9.119 1.00 0.00 C ATOM 655 CE1 HIS A 138 -39.555 -3.103 -9.626 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.699 -1.864 -9.159 1.00 0.00 N ATOM 657 H HIS A 138 -44.360 -5.424 -9.012 1.00 0.00 H ATOM 658 HA HIS A 138 -42.917 -3.578 -7.549 1.00 0.00 H ATOM 659 HB2 HIS A 138 -43.189 -4.210 -10.271 1.00 0.00 H ATOM 660 HB3 HIS A 138 -43.631 -2.504 -10.212 1.00 0.00 H ATOM 661 HD1 HIS A 138 -40.765 -4.580 -10.192 1.00 0.00 H ATOM 662 HD2 HIS A 138 -41.596 -0.867 -8.792 1.00 0.00 H ATOM 663 HE1 HIS A 138 -38.599 -3.574 -9.796 1.00 0.00 H ATOM 664 N ARG A 139 -45.872 -2.459 -8.165 1.00 0.00 N ATOM 665 CA ARG A 139 -46.793 -1.336 -7.859 1.00 0.00 C ATOM 666 C ARG A 139 -46.804 -1.045 -6.368 1.00 0.00 C ATOM 667 O ARG A 139 -46.814 0.097 -5.956 1.00 0.00 O ATOM 668 CB ARG A 139 -48.213 -1.729 -8.296 1.00 0.00 C ATOM 669 CG ARG A 139 -48.344 -1.545 -9.809 1.00 0.00 C ATOM 670 CD ARG A 139 -47.244 -2.347 -10.511 1.00 0.00 C ATOM 671 NE ARG A 139 -47.613 -2.528 -11.943 1.00 0.00 N ATOM 672 CZ ARG A 139 -48.795 -2.990 -12.247 1.00 0.00 C ATOM 673 NH1 ARG A 139 -49.324 -3.913 -11.491 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.408 -2.514 -13.295 1.00 0.00 N ATOM 675 H ARG A 139 -46.221 -3.304 -8.516 1.00 0.00 H ATOM 676 HA ARG A 139 -46.454 -0.447 -8.387 1.00 0.00 H ATOM 677 HB2 ARG A 139 -48.399 -2.762 -8.040 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.934 -1.105 -7.791 1.00 0.00 H ATOM 679 HG2 ARG A 139 -49.314 -1.894 -10.133 1.00 0.00 H ATOM 680 HG3 ARG A 139 -48.245 -0.498 -10.056 1.00 0.00 H ATOM 681 HD2 ARG A 139 -46.307 -1.815 -10.448 1.00 0.00 H ATOM 682 HD3 ARG A 139 -47.140 -3.314 -10.043 1.00 0.00 H ATOM 683 HE ARG A 139 -46.974 -2.302 -12.651 1.00 0.00 H ATOM 684 HH11 ARG A 139 -48.825 -4.255 -10.695 1.00 0.00 H ATOM 685 HH12 ARG A 139 -50.230 -4.279 -11.708 1.00 0.00 H ATOM 686 HH21 ARG A 139 -48.971 -1.806 -13.851 1.00 0.00 H ATOM 687 HH22 ARG A 139 -50.314 -2.855 -13.542 1.00 0.00 H ATOM 688 N ASP A 140 -46.808 -2.084 -5.584 1.00 0.00 N ATOM 689 CA ASP A 140 -46.818 -1.880 -4.118 1.00 0.00 C ATOM 690 C ASP A 140 -45.605 -1.074 -3.695 1.00 0.00 C ATOM 691 O ASP A 140 -45.695 -0.210 -2.846 1.00 0.00 O ATOM 692 CB ASP A 140 -46.766 -3.253 -3.433 1.00 0.00 C ATOM 693 CG ASP A 140 -47.899 -4.129 -3.970 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.034 -4.155 -5.182 1.00 0.00 O ATOM 695 OD2 ASP A 140 -48.565 -4.723 -3.138 1.00 0.00 O ATOM 696 H ASP A 140 -46.801 -2.988 -5.959 1.00 0.00 H ATOM 697 HA ASP A 140 -47.720 -1.336 -3.841 1.00 0.00 H ATOM 698 HB2 ASP A 140 -45.818 -3.729 -3.637 1.00 0.00 H ATOM 699 HB3 ASP A 140 -46.883 -3.133 -2.365 1.00 0.00 H ATOM 700 N ILE A 141 -44.486 -1.370 -4.297 1.00 0.00 N ATOM 701 CA ILE A 141 -43.262 -0.629 -3.941 1.00 0.00 C ATOM 702 C ILE A 141 -43.462 0.856 -4.184 1.00 0.00 C ATOM 703 O ILE A 141 -43.355 1.653 -3.278 1.00 0.00 O ATOM 704 CB ILE A 141 -42.114 -1.143 -4.812 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.639 -2.487 -4.268 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.941 -0.133 -4.753 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.332 -2.890 -4.955 1.00 0.00 C ATOM 708 H ILE A 141 -44.461 -2.074 -4.978 1.00 0.00 H ATOM 709 HA ILE A 141 -43.047 -0.788 -2.891 1.00 0.00 H ATOM 710 HB ILE A 141 -42.471 -1.273 -5.830 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.477 -2.407 -3.203 1.00 0.00 H ATOM 712 HG13 ILE A 141 -42.393 -3.239 -4.453 1.00 0.00 H ATOM 713 HG21 ILE A 141 -41.254 0.817 -5.156 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.110 -0.503 -5.333 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.627 0.001 -3.728 1.00 0.00 H ATOM 716 HD11 ILE A 141 -40.355 -2.585 -5.990 1.00 0.00 H ATOM 717 HD12 ILE A 141 -40.210 -3.963 -4.904 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.498 -2.415 -4.462 1.00 0.00 H ATOM 719 N GLU A 142 -43.766 1.206 -5.404 1.00 0.00 N ATOM 720 CA GLU A 142 -43.975 2.638 -5.708 1.00 0.00 C ATOM 721 C GLU A 142 -44.893 3.273 -4.675 1.00 0.00 C ATOM 722 O GLU A 142 -44.643 4.365 -4.209 1.00 0.00 O ATOM 723 CB GLU A 142 -44.628 2.749 -7.093 1.00 0.00 C ATOM 724 CG GLU A 142 -43.537 2.932 -8.147 1.00 0.00 C ATOM 725 CD GLU A 142 -42.783 1.612 -8.328 1.00 0.00 C ATOM 726 OE1 GLU A 142 -42.141 1.220 -7.368 1.00 0.00 O ATOM 727 OE2 GLU A 142 -42.891 1.072 -9.416 1.00 0.00 O ATOM 728 H GLU A 142 -43.863 0.526 -6.109 1.00 0.00 H ATOM 729 HA GLU A 142 -43.009 3.151 -5.690 1.00 0.00 H ATOM 730 HB2 GLU A 142 -45.190 1.851 -7.304 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.298 3.598 -7.112 1.00 0.00 H ATOM 732 HG2 GLU A 142 -43.979 3.221 -9.089 1.00 0.00 H ATOM 733 HG3 GLU A 142 -42.844 3.697 -7.828 1.00 0.00 H ATOM 734 N GLU A 143 -45.945 2.576 -4.332 1.00 0.00 N ATOM 735 CA GLU A 143 -46.885 3.132 -3.329 1.00 0.00 C ATOM 736 C GLU A 143 -46.146 3.488 -2.048 1.00 0.00 C ATOM 737 O GLU A 143 -46.269 4.584 -1.539 1.00 0.00 O ATOM 738 CB GLU A 143 -47.942 2.064 -3.011 1.00 0.00 C ATOM 739 CG GLU A 143 -49.084 2.710 -2.224 1.00 0.00 C ATOM 740 CD GLU A 143 -50.309 1.793 -2.266 1.00 0.00 C ATOM 741 OE1 GLU A 143 -51.075 1.956 -3.201 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.409 0.982 -1.360 1.00 0.00 O ATOM 743 H GLU A 143 -46.108 1.693 -4.730 1.00 0.00 H ATOM 744 HA GLU A 143 -47.349 4.030 -3.736 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.325 1.647 -3.930 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.496 1.276 -2.422 1.00 0.00 H ATOM 747 HG2 GLU A 143 -48.783 2.858 -1.198 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.337 3.664 -2.663 1.00 0.00 H ATOM 749 N ILE A 144 -45.391 2.550 -1.548 1.00 0.00 N ATOM 750 CA ILE A 144 -44.637 2.811 -0.302 1.00 0.00 C ATOM 751 C ILE A 144 -43.698 4.004 -0.489 1.00 0.00 C ATOM 752 O ILE A 144 -43.441 4.747 0.436 1.00 0.00 O ATOM 753 CB ILE A 144 -43.829 1.538 0.040 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.429 0.875 1.272 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.361 1.908 0.354 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.744 -0.473 1.501 1.00 0.00 C ATOM 757 H ILE A 144 -45.322 1.679 -1.994 1.00 0.00 H ATOM 758 HA ILE A 144 -45.344 3.043 0.491 1.00 0.00 H ATOM 759 HB ILE A 144 -43.886 0.844 -0.800 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.277 1.509 2.134 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.487 0.725 1.125 1.00 0.00 H ATOM 762 HG21 ILE A 144 -41.810 1.018 0.618 1.00 0.00 H ATOM 763 HG22 ILE A 144 -42.326 2.604 1.178 1.00 0.00 H ATOM 764 HG23 ILE A 144 -41.905 2.360 -0.514 1.00 0.00 H ATOM 765 HD11 ILE A 144 -44.391 -1.119 2.081 1.00 0.00 H ATOM 766 HD12 ILE A 144 -42.825 -0.324 2.034 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.530 -0.942 0.553 1.00 0.00 H ATOM 768 N ILE A 145 -43.204 4.161 -1.689 1.00 0.00 N ATOM 769 CA ILE A 145 -42.287 5.295 -1.952 1.00 0.00 C ATOM 770 C ILE A 145 -43.083 6.566 -2.235 1.00 0.00 C ATOM 771 O ILE A 145 -42.660 7.655 -1.896 1.00 0.00 O ATOM 772 CB ILE A 145 -41.434 4.957 -3.180 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.775 3.590 -3.000 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.332 6.017 -3.321 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.587 3.708 -2.035 1.00 0.00 C ATOM 776 H ILE A 145 -43.437 3.536 -2.406 1.00 0.00 H ATOM 777 HA ILE A 145 -41.663 5.458 -1.075 1.00 0.00 H ATOM 778 HB ILE A 145 -42.071 4.936 -4.067 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.493 2.895 -2.600 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.430 3.226 -3.956 1.00 0.00 H ATOM 781 HG21 ILE A 145 -39.880 6.203 -2.359 1.00 0.00 H ATOM 782 HG22 ILE A 145 -40.756 6.934 -3.697 1.00 0.00 H ATOM 783 HG23 ILE A 145 -39.575 5.667 -4.008 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.905 4.176 -1.117 1.00 0.00 H ATOM 785 HD12 ILE A 145 -38.807 4.301 -2.485 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.200 2.724 -1.815 1.00 0.00 H ATOM 787 N ARG A 146 -44.226 6.404 -2.852 1.00 0.00 N ATOM 788 CA ARG A 146 -45.062 7.592 -3.163 1.00 0.00 C ATOM 789 C ARG A 146 -46.016 7.889 -2.013 1.00 0.00 C ATOM 790 O ARG A 146 -46.656 8.922 -1.984 1.00 0.00 O ATOM 791 CB ARG A 146 -45.886 7.294 -4.426 1.00 0.00 C ATOM 792 CG ARG A 146 -45.120 7.795 -5.652 1.00 0.00 C ATOM 793 CD ARG A 146 -43.678 7.285 -5.585 1.00 0.00 C ATOM 794 NE ARG A 146 -43.124 7.210 -6.967 1.00 0.00 N ATOM 795 CZ ARG A 146 -42.548 8.262 -7.485 1.00 0.00 C ATOM 796 NH1 ARG A 146 -41.603 8.859 -6.812 1.00 0.00 N ATOM 797 NH2 ARG A 146 -42.937 8.681 -8.659 1.00 0.00 N ATOM 798 H ARG A 146 -44.528 5.506 -3.105 1.00 0.00 H ATOM 799 HA ARG A 146 -44.412 8.454 -3.317 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.050 6.231 -4.510 1.00 0.00 H ATOM 801 HB3 ARG A 146 -46.840 7.797 -4.364 1.00 0.00 H ATOM 802 HG2 ARG A 146 -45.593 7.429 -6.550 1.00 0.00 H ATOM 803 HG3 ARG A 146 -45.122 8.875 -5.665 1.00 0.00 H ATOM 804 HD2 ARG A 146 -43.076 7.960 -4.996 1.00 0.00 H ATOM 805 HD3 ARG A 146 -43.657 6.301 -5.138 1.00 0.00 H ATOM 806 HE ARG A 146 -43.192 6.378 -7.483 1.00 0.00 H ATOM 807 HH11 ARG A 146 -41.331 8.510 -5.915 1.00 0.00 H ATOM 808 HH12 ARG A 146 -41.150 9.665 -7.193 1.00 0.00 H ATOM 809 HH21 ARG A 146 -43.666 8.199 -9.145 1.00 0.00 H ATOM 810 HH22 ARG A 146 -42.507 9.484 -9.071 1.00 0.00 H ATOM 811 N ASP A 147 -46.097 6.972 -1.087 1.00 0.00 N ATOM 812 CA ASP A 147 -47.001 7.177 0.072 1.00 0.00 C ATOM 813 C ASP A 147 -46.782 8.551 0.695 1.00 0.00 C ATOM 814 O ASP A 147 -47.524 8.960 1.564 1.00 0.00 O ATOM 815 CB ASP A 147 -46.691 6.102 1.126 1.00 0.00 C ATOM 816 CG ASP A 147 -47.635 6.272 2.318 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.280 7.057 3.181 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.657 5.606 2.299 1.00 0.00 O ATOM 819 H ASP A 147 -45.563 6.152 -1.156 1.00 0.00 H ATOM 820 HA ASP A 147 -48.036 7.101 -0.267 1.00 0.00 H ATOM 821 HB2 ASP A 147 -46.829 5.120 0.698 1.00 0.00 H ATOM 822 HB3 ASP A 147 -45.670 6.203 1.462 1.00 0.00 H ATOM 823 N VAL A 148 -45.745 9.227 0.240 1.00 0.00 N ATOM 824 CA VAL A 148 -45.430 10.588 0.777 1.00 0.00 C ATOM 825 C VAL A 148 -46.689 11.335 1.206 1.00 0.00 C ATOM 826 O VAL A 148 -47.317 12.010 0.414 1.00 0.00 O ATOM 827 CB VAL A 148 -44.738 11.393 -0.335 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.288 12.743 0.226 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.514 10.620 -0.830 1.00 0.00 C ATOM 830 H VAL A 148 -45.177 8.835 -0.455 1.00 0.00 H ATOM 831 HA VAL A 148 -44.773 10.483 1.639 1.00 0.00 H ATOM 832 HB VAL A 148 -45.426 11.551 -1.153 1.00 0.00 H ATOM 833 HG11 VAL A 148 -43.946 12.620 1.244 1.00 0.00 H ATOM 834 HG12 VAL A 148 -45.115 13.439 0.212 1.00 0.00 H ATOM 835 HG13 VAL A 148 -43.482 13.138 -0.374 1.00 0.00 H ATOM 836 HG21 VAL A 148 -42.885 10.359 0.007 1.00 0.00 H ATOM 837 HG22 VAL A 148 -42.951 11.231 -1.522 1.00 0.00 H ATOM 838 HG23 VAL A 148 -43.831 9.717 -1.331 1.00 0.00 H ATOM 839 N ASP A 149 -47.028 11.199 2.460 1.00 0.00 N ATOM 840 CA ASP A 149 -48.238 11.888 2.972 1.00 0.00 C ATOM 841 C ASP A 149 -48.305 11.793 4.492 1.00 0.00 C ATOM 842 O ASP A 149 -49.181 12.359 5.115 1.00 0.00 O ATOM 843 CB ASP A 149 -49.474 11.195 2.381 1.00 0.00 C ATOM 844 CG ASP A 149 -50.629 12.196 2.307 1.00 0.00 C ATOM 845 OD1 ASP A 149 -50.982 12.695 3.362 1.00 0.00 O ATOM 846 OD2 ASP A 149 -51.092 12.405 1.199 1.00 0.00 O ATOM 847 H ASP A 149 -46.487 10.644 3.060 1.00 0.00 H ATOM 848 HA ASP A 149 -48.202 12.937 2.681 1.00 0.00 H ATOM 849 HB2 ASP A 149 -49.252 10.831 1.389 1.00 0.00 H ATOM 850 HB3 ASP A 149 -49.762 10.365 3.009 1.00 0.00 H ATOM 851 N LEU A 150 -47.375 11.076 5.061 1.00 0.00 N ATOM 852 CA LEU A 150 -47.367 10.931 6.537 1.00 0.00 C ATOM 853 C LEU A 150 -46.921 12.222 7.208 1.00 0.00 C ATOM 854 O LEU A 150 -47.107 12.402 8.396 1.00 0.00 O ATOM 855 CB LEU A 150 -46.377 9.814 6.907 1.00 0.00 C ATOM 856 CG LEU A 150 -46.722 8.554 6.112 1.00 0.00 C ATOM 857 CD1 LEU A 150 -45.439 7.766 5.833 1.00 0.00 C ATOM 858 CD2 LEU A 150 -47.676 7.686 6.934 1.00 0.00 C ATOM 859 H LEU A 150 -46.687 10.639 4.518 1.00 0.00 H ATOM 860 HA LEU A 150 -48.373 10.684 6.874 1.00 0.00 H ATOM 861 HB2 LEU A 150 -45.370 10.127 6.672 1.00 0.00 H ATOM 862 HB3 LEU A 150 -46.446 9.605 7.964 1.00 0.00 H ATOM 863 HG LEU A 150 -47.191 8.827 5.179 1.00 0.00 H ATOM 864 HD11 LEU A 150 -45.687 6.788 5.450 1.00 0.00 H ATOM 865 HD12 LEU A 150 -44.873 7.657 6.746 1.00 0.00 H ATOM 866 HD13 LEU A 150 -44.840 8.292 5.104 1.00 0.00 H ATOM 867 HD21 LEU A 150 -47.869 6.760 6.413 1.00 0.00 H ATOM 868 HD22 LEU A 150 -48.608 8.211 7.085 1.00 0.00 H ATOM 869 HD23 LEU A 150 -47.233 7.466 7.895 1.00 0.00 H ATOM 870 N ASN A 151 -46.340 13.101 6.439 1.00 0.00 N ATOM 871 CA ASN A 151 -45.878 14.382 7.022 1.00 0.00 C ATOM 872 C ASN A 151 -44.706 14.151 7.966 1.00 0.00 C ATOM 873 O ASN A 151 -44.750 13.282 8.813 1.00 0.00 O ATOM 874 CB ASN A 151 -47.039 14.999 7.819 1.00 0.00 C ATOM 875 CG ASN A 151 -46.991 16.523 7.685 1.00 0.00 C ATOM 876 OD1 ASN A 151 -47.707 17.111 6.900 1.00 0.00 O ATOM 877 ND2 ASN A 151 -46.163 17.200 8.435 1.00 0.00 N ATOM 878 H ASN A 151 -46.210 12.914 5.485 1.00 0.00 H ATOM 879 HA ASN A 151 -45.563 15.047 6.218 1.00 0.00 H ATOM 880 HB2 ASN A 151 -47.981 14.637 7.434 1.00 0.00 H ATOM 881 HB3 ASN A 151 -46.952 14.729 8.861 1.00 0.00 H ATOM 882 HD21 ASN A 151 -45.583 16.732 9.071 1.00 0.00 H ATOM 883 HD22 ASN A 151 -46.121 18.176 8.360 1.00 0.00 H ATOM 884 N GLY A 152 -43.674 14.934 7.803 1.00 0.00 N ATOM 885 CA GLY A 152 -42.487 14.771 8.689 1.00 0.00 C ATOM 886 C GLY A 152 -41.712 13.508 8.313 1.00 0.00 C ATOM 887 O GLY A 152 -40.893 13.029 9.073 1.00 0.00 O ATOM 888 H GLY A 152 -43.681 15.622 7.106 1.00 0.00 H ATOM 889 HA2 GLY A 152 -41.841 15.631 8.581 1.00 0.00 H ATOM 890 HA3 GLY A 152 -42.814 14.698 9.716 1.00 0.00 H ATOM 891 N ASP A 153 -41.989 12.992 7.147 1.00 0.00 N ATOM 892 CA ASP A 153 -41.281 11.766 6.707 1.00 0.00 C ATOM 893 C ASP A 153 -39.953 12.117 6.048 1.00 0.00 C ATOM 894 O ASP A 153 -39.749 13.235 5.617 1.00 0.00 O ATOM 895 CB ASP A 153 -42.165 11.037 5.682 1.00 0.00 C ATOM 896 CG ASP A 153 -42.747 12.056 4.701 1.00 0.00 C ATOM 897 OD1 ASP A 153 -43.615 12.794 5.136 1.00 0.00 O ATOM 898 OD2 ASP A 153 -42.290 12.039 3.569 1.00 0.00 O ATOM 899 H ASP A 153 -42.659 13.411 6.567 1.00 0.00 H ATOM 900 HA ASP A 153 -41.092 11.134 7.575 1.00 0.00 H ATOM 901 HB2 ASP A 153 -41.576 10.314 5.139 1.00 0.00 H ATOM 902 HB3 ASP A 153 -42.972 10.530 6.191 1.00 0.00 H ATOM 903 N GLY A 154 -39.072 11.156 5.982 1.00 0.00 N ATOM 904 CA GLY A 154 -37.749 11.423 5.351 1.00 0.00 C ATOM 905 C GLY A 154 -36.656 10.593 6.029 1.00 0.00 C ATOM 906 O GLY A 154 -35.495 10.697 5.690 1.00 0.00 O ATOM 907 H GLY A 154 -39.279 10.270 6.344 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.795 11.164 4.303 1.00 0.00 H ATOM 909 HA3 GLY A 154 -37.512 12.472 5.449 1.00 0.00 H ATOM 910 N ARG A 155 -37.051 9.784 6.973 1.00 0.00 N ATOM 911 CA ARG A 155 -36.052 8.946 7.678 1.00 0.00 C ATOM 912 C ARG A 155 -36.676 7.634 8.131 1.00 0.00 C ATOM 913 O ARG A 155 -37.793 7.614 8.613 1.00 0.00 O ATOM 914 CB ARG A 155 -35.563 9.710 8.921 1.00 0.00 C ATOM 915 CG ARG A 155 -35.868 11.201 8.755 1.00 0.00 C ATOM 916 CD ARG A 155 -35.452 11.941 10.028 1.00 0.00 C ATOM 917 NE ARG A 155 -36.446 11.657 11.102 1.00 0.00 N ATOM 918 CZ ARG A 155 -37.671 12.088 10.972 1.00 0.00 C ATOM 919 NH1 ARG A 155 -38.508 11.405 10.238 1.00 0.00 N ATOM 920 NH2 ARG A 155 -38.021 13.188 11.582 1.00 0.00 N ATOM 921 H ARG A 155 -38.000 9.733 7.214 1.00 0.00 H ATOM 922 HA ARG A 155 -35.225 8.732 7.003 1.00 0.00 H ATOM 923 HB2 ARG A 155 -36.068 9.333 9.799 1.00 0.00 H ATOM 924 HB3 ARG A 155 -34.499 9.568 9.039 1.00 0.00 H ATOM 925 HG2 ARG A 155 -35.319 11.592 7.911 1.00 0.00 H ATOM 926 HG3 ARG A 155 -36.926 11.340 8.587 1.00 0.00 H ATOM 927 HD2 ARG A 155 -34.476 11.604 10.346 1.00 0.00 H ATOM 928 HD3 ARG A 155 -35.420 13.004 9.842 1.00 0.00 H ATOM 929 HE ARG A 155 -36.183 11.149 11.898 1.00 0.00 H ATOM 930 HH11 ARG A 155 -38.204 10.566 9.786 1.00 0.00 H ATOM 931 HH12 ARG A 155 -39.450 11.721 10.128 1.00 0.00 H ATOM 932 HH21 ARG A 155 -37.355 13.684 12.138 1.00 0.00 H ATOM 933 HH22 ARG A 155 -38.955 13.533 11.494 1.00 0.00 H ATOM 934 N VAL A 156 -35.949 6.555 7.967 1.00 0.00 N ATOM 935 CA VAL A 156 -36.498 5.239 8.389 1.00 0.00 C ATOM 936 C VAL A 156 -35.396 4.347 8.974 1.00 0.00 C ATOM 937 O VAL A 156 -34.278 4.342 8.496 1.00 0.00 O ATOM 938 CB VAL A 156 -37.135 4.546 7.146 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.645 5.216 5.866 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.731 3.080 7.099 1.00 0.00 C ATOM 941 H VAL A 156 -35.052 6.615 7.559 1.00 0.00 H ATOM 942 HA VAL A 156 -37.251 5.404 9.160 1.00 0.00 H ATOM 943 HB VAL A 156 -38.209 4.622 7.202 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.607 4.998 5.724 1.00 0.00 H ATOM 945 HG12 VAL A 156 -36.780 6.283 5.930 1.00 0.00 H ATOM 946 HG13 VAL A 156 -37.202 4.837 5.023 1.00 0.00 H ATOM 947 HG21 VAL A 156 -37.009 2.595 8.020 1.00 0.00 H ATOM 948 HG22 VAL A 156 -35.665 3.001 6.964 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.228 2.594 6.274 1.00 0.00 H ATOM 950 N ASP A 157 -35.745 3.607 10.002 1.00 0.00 N ATOM 951 CA ASP A 157 -34.744 2.707 10.643 1.00 0.00 C ATOM 952 C ASP A 157 -34.918 1.272 10.160 1.00 0.00 C ATOM 953 O ASP A 157 -35.960 0.910 9.656 1.00 0.00 O ATOM 954 CB ASP A 157 -34.954 2.750 12.162 1.00 0.00 C ATOM 955 CG ASP A 157 -35.773 3.990 12.524 1.00 0.00 C ATOM 956 OD1 ASP A 157 -35.523 5.006 11.899 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.603 3.850 13.408 1.00 0.00 O ATOM 958 H ASP A 157 -36.661 3.648 10.348 1.00 0.00 H ATOM 959 HA ASP A 157 -33.748 3.045 10.383 1.00 0.00 H ATOM 960 HB2 ASP A 157 -35.480 1.865 12.484 1.00 0.00 H ATOM 961 HB3 ASP A 157 -33.995 2.797 12.660 1.00 0.00 H ATOM 962 N PHE A 158 -33.889 0.475 10.329 1.00 0.00 N ATOM 963 CA PHE A 158 -33.986 -0.939 9.880 1.00 0.00 C ATOM 964 C PHE A 158 -35.224 -1.614 10.442 1.00 0.00 C ATOM 965 O PHE A 158 -35.986 -2.215 9.712 1.00 0.00 O ATOM 966 CB PHE A 158 -32.746 -1.708 10.360 1.00 0.00 C ATOM 967 CG PHE A 158 -32.850 -3.154 9.875 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.052 -3.426 8.534 1.00 0.00 C ATOM 969 CD2 PHE A 158 -32.785 -4.206 10.769 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.192 -4.721 8.098 1.00 0.00 C ATOM 971 CE2 PHE A 158 -32.924 -5.505 10.327 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.129 -5.762 8.993 1.00 0.00 C ATOM 973 H PHE A 158 -33.070 0.805 10.749 1.00 0.00 H ATOM 974 HA PHE A 158 -34.048 -0.952 8.800 1.00 0.00 H ATOM 975 HB2 PHE A 158 -31.857 -1.260 9.954 1.00 0.00 H ATOM 976 HB3 PHE A 158 -32.696 -1.693 11.439 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.080 -2.621 7.824 1.00 0.00 H ATOM 978 HD2 PHE A 158 -32.618 -4.010 11.814 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.366 -4.919 7.054 1.00 0.00 H ATOM 980 HE2 PHE A 158 -32.875 -6.319 11.029 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.240 -6.779 8.648 1.00 0.00 H ATOM 982 N GLU A 159 -35.408 -1.523 11.724 1.00 0.00 N ATOM 983 CA GLU A 159 -36.600 -2.164 12.310 1.00 0.00 C ATOM 984 C GLU A 159 -37.843 -1.620 11.644 1.00 0.00 C ATOM 985 O GLU A 159 -38.595 -2.354 11.038 1.00 0.00 O ATOM 986 CB GLU A 159 -36.644 -1.857 13.808 1.00 0.00 C ATOM 987 CG GLU A 159 -35.972 -3.005 14.558 1.00 0.00 C ATOM 988 CD GLU A 159 -35.798 -2.619 16.028 1.00 0.00 C ATOM 989 OE1 GLU A 159 -35.166 -1.599 16.248 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.307 -3.365 16.847 1.00 0.00 O ATOM 991 H GLU A 159 -34.772 -1.034 12.288 1.00 0.00 H ATOM 992 HA GLU A 159 -36.545 -3.241 12.134 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.119 -0.934 14.006 1.00 0.00 H ATOM 994 HB3 GLU A 159 -37.670 -1.761 14.130 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.585 -3.893 14.491 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.003 -3.209 14.123 1.00 0.00 H ATOM 997 N GLU A 160 -38.042 -0.338 11.759 1.00 0.00 N ATOM 998 CA GLU A 160 -39.235 0.253 11.128 1.00 0.00 C ATOM 999 C GLU A 160 -39.279 -0.165 9.672 1.00 0.00 C ATOM 1000 O GLU A 160 -40.307 -0.540 9.159 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.127 1.783 11.207 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.448 2.235 12.632 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.957 2.448 12.766 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -41.412 3.448 12.237 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -41.571 1.597 13.391 1.00 0.00 O ATOM 1006 H GLU A 160 -37.408 0.222 12.256 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.129 -0.109 11.637 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.124 2.089 10.946 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -39.826 2.231 10.516 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -39.130 1.481 13.336 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -38.937 3.162 12.846 1.00 0.00 H ATOM 1012 N PHE A 161 -38.142 -0.095 9.033 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.077 -0.482 7.611 1.00 0.00 C ATOM 1014 C PHE A 161 -38.509 -1.921 7.460 1.00 0.00 C ATOM 1015 O PHE A 161 -39.299 -2.244 6.605 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.617 -0.329 7.161 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.333 -1.122 5.885 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -36.901 -0.755 4.681 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.422 -2.161 5.907 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.552 -1.412 3.517 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.075 -2.816 4.747 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.641 -2.443 3.551 1.00 0.00 C ATOM 1023 H PHE A 161 -37.334 0.215 9.496 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.746 0.160 7.030 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.402 0.703 6.982 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -35.975 -0.686 7.934 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -37.630 0.039 4.653 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.988 -2.466 6.841 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -36.979 -1.105 2.578 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -34.343 -3.613 4.775 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.370 -2.957 2.642 1.00 0.00 H ATOM 1032 N VAL A 162 -37.984 -2.778 8.289 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.391 -4.187 8.168 1.00 0.00 C ATOM 1034 C VAL A 162 -39.808 -4.360 8.664 1.00 0.00 C ATOM 1035 O VAL A 162 -40.525 -5.202 8.186 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.493 -5.084 9.020 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -37.895 -6.546 8.743 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.028 -4.869 8.641 1.00 0.00 C ATOM 1039 H VAL A 162 -37.327 -2.492 8.966 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.346 -4.479 7.118 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.638 -4.857 10.066 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -37.136 -7.214 9.110 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -38.017 -6.696 7.676 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -38.835 -6.767 9.237 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -35.960 -4.133 7.859 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.601 -5.797 8.295 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.475 -4.522 9.504 1.00 0.00 H ATOM 1048 N ARG A 163 -40.197 -3.564 9.629 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.575 -3.708 10.135 1.00 0.00 C ATOM 1050 C ARG A 163 -42.545 -3.070 9.191 1.00 0.00 C ATOM 1051 O ARG A 163 -43.622 -3.581 8.985 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.672 -3.014 11.492 1.00 0.00 C ATOM 1053 CG ARG A 163 -40.673 -3.665 12.437 1.00 0.00 C ATOM 1054 CD ARG A 163 -41.391 -4.720 13.290 1.00 0.00 C ATOM 1055 NE ARG A 163 -42.622 -4.121 13.881 1.00 0.00 N ATOM 1056 CZ ARG A 163 -42.545 -3.487 15.019 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -42.690 -4.159 16.128 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -42.328 -2.200 15.009 1.00 0.00 N ATOM 1059 H ARG A 163 -39.590 -2.894 10.006 1.00 0.00 H ATOM 1060 HA ARG A 163 -41.811 -4.767 10.224 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.440 -1.965 11.380 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -42.671 -3.117 11.883 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -39.893 -4.139 11.855 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -40.235 -2.914 13.077 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -41.664 -5.565 12.674 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -40.739 -5.052 14.084 1.00 0.00 H ATOM 1067 HE ARG A 163 -43.484 -4.205 13.419 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -42.855 -5.145 16.096 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -42.634 -3.689 17.009 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -42.223 -1.716 14.140 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -42.267 -1.697 15.871 1.00 0.00 H ATOM 1072 N MET A 164 -42.171 -1.957 8.599 1.00 0.00 N ATOM 1073 CA MET A 164 -43.141 -1.349 7.677 1.00 0.00 C ATOM 1074 C MET A 164 -43.265 -2.270 6.515 1.00 0.00 C ATOM 1075 O MET A 164 -44.231 -2.245 5.778 1.00 0.00 O ATOM 1076 CB MET A 164 -42.608 0.040 7.230 1.00 0.00 C ATOM 1077 CG MET A 164 -41.642 -0.107 6.055 1.00 0.00 C ATOM 1078 SD MET A 164 -42.305 0.196 4.406 1.00 0.00 S ATOM 1079 CE MET A 164 -40.825 0.965 3.706 1.00 0.00 C ATOM 1080 H MET A 164 -41.290 -1.557 8.760 1.00 0.00 H ATOM 1081 HA MET A 164 -44.110 -1.266 8.176 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.434 0.663 6.934 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.094 0.510 8.055 1.00 0.00 H ATOM 1084 HG2 MET A 164 -40.823 0.581 6.208 1.00 0.00 H ATOM 1085 HG3 MET A 164 -41.237 -1.097 6.068 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.613 1.883 4.233 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.991 1.181 2.660 1.00 0.00 H ATOM 1088 HE3 MET A 164 -39.990 0.291 3.807 1.00 0.00 H ATOM 1089 N MET A 165 -42.237 -3.097 6.368 1.00 0.00 N ATOM 1090 CA MET A 165 -42.244 -4.067 5.241 1.00 0.00 C ATOM 1091 C MET A 165 -42.810 -5.378 5.690 1.00 0.00 C ATOM 1092 O MET A 165 -43.875 -5.790 5.275 1.00 0.00 O ATOM 1093 CB MET A 165 -40.813 -4.294 4.799 1.00 0.00 C ATOM 1094 CG MET A 165 -40.810 -4.901 3.398 1.00 0.00 C ATOM 1095 SD MET A 165 -41.762 -4.043 2.126 1.00 0.00 S ATOM 1096 CE MET A 165 -41.088 -2.391 2.423 1.00 0.00 C ATOM 1097 H MET A 165 -41.480 -3.076 7.009 1.00 0.00 H ATOM 1098 HA MET A 165 -42.849 -3.672 4.427 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.291 -3.357 4.790 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.330 -4.966 5.491 1.00 0.00 H ATOM 1101 HG2 MET A 165 -39.786 -4.959 3.057 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.189 -5.911 3.467 1.00 0.00 H ATOM 1103 HE1 MET A 165 -41.286 -1.766 1.569 1.00 0.00 H ATOM 1104 HE2 MET A 165 -40.020 -2.460 2.579 1.00 0.00 H ATOM 1105 HE3 MET A 165 -41.552 -1.963 3.299 1.00 0.00 H ATOM 1106 N SER A 166 -42.052 -6.026 6.553 1.00 0.00 N ATOM 1107 CA SER A 166 -42.481 -7.326 7.084 1.00 0.00 C ATOM 1108 C SER A 166 -43.881 -7.209 7.596 1.00 0.00 C ATOM 1109 O SER A 166 -44.523 -8.182 7.937 1.00 0.00 O ATOM 1110 CB SER A 166 -41.566 -7.705 8.253 1.00 0.00 C ATOM 1111 OG SER A 166 -41.957 -6.825 9.297 1.00 0.00 O ATOM 1112 H SER A 166 -41.198 -5.639 6.841 1.00 0.00 H ATOM 1113 HA SER A 166 -42.437 -8.052 6.308 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.730 -8.730 8.548 1.00 0.00 H ATOM 1115 HB3 SER A 166 -40.531 -7.546 7.997 1.00 0.00 H ATOM 1116 HG SER A 166 -41.627 -7.180 10.125 1.00 0.00 H ATOM 1117 N ARG A 167 -44.321 -6.002 7.642 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.695 -5.728 8.131 1.00 0.00 C ATOM 1119 C ARG A 167 -46.677 -6.758 7.590 1.00 0.00 C ATOM 1120 O ARG A 167 -47.503 -7.186 8.379 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.116 -4.331 7.641 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.601 -3.501 8.835 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.918 -4.079 9.349 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.780 -2.961 9.824 1.00 0.00 N ATOM 1125 CZ ARG A 167 -48.844 -2.699 11.099 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -47.738 -2.653 11.791 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.011 -2.490 11.642 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.549 -7.064 6.416 1.00 0.00 O ATOM 1129 H ARG A 167 -43.735 -5.267 7.344 1.00 0.00 H ATOM 1130 HA ARG A 167 -45.699 -5.773 9.220 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.275 -3.840 7.177 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -46.914 -4.424 6.918 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -45.865 -3.531 9.623 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.748 -2.476 8.529 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.421 -4.608 8.553 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -47.726 -4.757 10.167 1.00 0.00 H ATOM 1137 HE ARG A 167 -49.295 -2.429 9.184 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -46.859 -2.816 11.341 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -47.767 -2.454 12.770 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -50.838 -2.531 11.079 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -50.079 -2.288 12.618 1.00 0.00 H TER 1142 ARG A 167