ATOM 1 N ALA A 96 -31.702 -22.609 -4.141 1.00 0.00 N ATOM 2 CA ALA A 96 -31.731 -23.660 -3.095 1.00 0.00 C ATOM 3 C ALA A 96 -32.449 -23.160 -1.847 1.00 0.00 C ATOM 4 O ALA A 96 -33.573 -23.537 -1.581 1.00 0.00 O ATOM 5 CB ALA A 96 -30.284 -24.014 -2.723 1.00 0.00 C ATOM 6 H1 ALA A 96 -31.936 -21.684 -3.916 1.00 0.00 H ATOM 7 HA ALA A 96 -32.257 -24.532 -3.482 1.00 0.00 H ATOM 8 HB1 ALA A 96 -29.739 -24.298 -3.611 1.00 0.00 H ATOM 9 HB2 ALA A 96 -30.278 -24.837 -2.024 1.00 0.00 H ATOM 10 HB3 ALA A 96 -29.805 -23.159 -2.270 1.00 0.00 H ATOM 11 N ASP A 97 -31.785 -22.319 -1.101 1.00 0.00 N ATOM 12 CA ASP A 97 -32.413 -21.785 0.130 1.00 0.00 C ATOM 13 C ASP A 97 -33.502 -20.778 -0.214 1.00 0.00 C ATOM 14 O ASP A 97 -33.630 -20.362 -1.349 1.00 0.00 O ATOM 15 CB ASP A 97 -31.332 -21.080 0.961 1.00 0.00 C ATOM 16 CG ASP A 97 -30.306 -22.110 1.437 1.00 0.00 C ATOM 17 OD1 ASP A 97 -29.662 -22.674 0.568 1.00 0.00 O ATOM 18 OD2 ASP A 97 -30.221 -22.274 2.644 1.00 0.00 O ATOM 19 H ASP A 97 -30.880 -22.042 -1.354 1.00 0.00 H ATOM 20 HA ASP A 97 -32.856 -22.610 0.688 1.00 0.00 H ATOM 21 HB2 ASP A 97 -30.835 -20.334 0.358 1.00 0.00 H ATOM 22 HB3 ASP A 97 -31.782 -20.602 1.819 1.00 0.00 H ATOM 23 N MET A 98 -34.270 -20.403 0.771 1.00 0.00 N ATOM 24 CA MET A 98 -35.354 -19.424 0.516 1.00 0.00 C ATOM 25 C MET A 98 -34.863 -18.001 0.744 1.00 0.00 C ATOM 26 O MET A 98 -33.677 -17.760 0.853 1.00 0.00 O ATOM 27 CB MET A 98 -36.506 -19.712 1.491 1.00 0.00 C ATOM 28 CG MET A 98 -35.958 -19.757 2.920 1.00 0.00 C ATOM 29 SD MET A 98 -37.161 -19.786 4.272 1.00 0.00 S ATOM 30 CE MET A 98 -37.545 -21.554 4.200 1.00 0.00 C ATOM 31 H MET A 98 -34.130 -20.763 1.672 1.00 0.00 H ATOM 32 HA MET A 98 -35.686 -19.525 -0.517 1.00 0.00 H ATOM 33 HB2 MET A 98 -37.251 -18.934 1.412 1.00 0.00 H ATOM 34 HB3 MET A 98 -36.959 -20.661 1.246 1.00 0.00 H ATOM 35 HG2 MET A 98 -35.338 -20.636 3.014 1.00 0.00 H ATOM 36 HG3 MET A 98 -35.325 -18.894 3.063 1.00 0.00 H ATOM 37 HE1 MET A 98 -38.510 -21.731 4.652 1.00 0.00 H ATOM 38 HE2 MET A 98 -36.789 -22.109 4.737 1.00 0.00 H ATOM 39 HE3 MET A 98 -37.565 -21.877 3.170 1.00 0.00 H ATOM 40 N ILE A 99 -35.788 -17.080 0.811 1.00 0.00 N ATOM 41 CA ILE A 99 -35.398 -15.666 1.031 1.00 0.00 C ATOM 42 C ILE A 99 -36.436 -14.950 1.886 1.00 0.00 C ATOM 43 O ILE A 99 -37.424 -15.533 2.288 1.00 0.00 O ATOM 44 CB ILE A 99 -35.318 -14.969 -0.329 1.00 0.00 C ATOM 45 CG1 ILE A 99 -36.299 -15.611 -1.300 1.00 0.00 C ATOM 46 CG2 ILE A 99 -33.898 -15.144 -0.889 1.00 0.00 C ATOM 47 CD1 ILE A 99 -37.721 -15.462 -0.755 1.00 0.00 C ATOM 48 H ILE A 99 -36.733 -17.323 0.719 1.00 0.00 H ATOM 49 HA ILE A 99 -34.436 -15.636 1.540 1.00 0.00 H ATOM 50 HB ILE A 99 -35.565 -13.913 -0.210 1.00 0.00 H ATOM 51 HG12 ILE A 99 -36.227 -15.126 -2.262 1.00 0.00 H ATOM 52 HG13 ILE A 99 -36.063 -16.660 -1.413 1.00 0.00 H ATOM 53 HG21 ILE A 99 -33.187 -14.650 -0.243 1.00 0.00 H ATOM 54 HG22 ILE A 99 -33.840 -14.711 -1.877 1.00 0.00 H ATOM 55 HG23 ILE A 99 -33.655 -16.194 -0.948 1.00 0.00 H ATOM 56 HD11 ILE A 99 -38.435 -15.668 -1.540 1.00 0.00 H ATOM 57 HD12 ILE A 99 -37.869 -14.456 -0.395 1.00 0.00 H ATOM 58 HD13 ILE A 99 -37.876 -16.157 0.056 1.00 0.00 H ATOM 59 N GLY A 100 -36.194 -13.696 2.153 1.00 0.00 N ATOM 60 CA GLY A 100 -37.159 -12.924 2.985 1.00 0.00 C ATOM 61 C GLY A 100 -36.441 -11.786 3.709 1.00 0.00 C ATOM 62 O GLY A 100 -35.697 -11.037 3.108 1.00 0.00 O ATOM 63 H GLY A 100 -35.382 -13.267 1.810 1.00 0.00 H ATOM 64 HA2 GLY A 100 -37.930 -12.514 2.349 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.610 -13.583 3.713 1.00 0.00 H ATOM 66 N VAL A 101 -36.678 -11.679 4.986 1.00 0.00 N ATOM 67 CA VAL A 101 -36.021 -10.602 5.757 1.00 0.00 C ATOM 68 C VAL A 101 -34.516 -10.600 5.510 1.00 0.00 C ATOM 69 O VAL A 101 -33.856 -9.597 5.693 1.00 0.00 O ATOM 70 CB VAL A 101 -36.276 -10.855 7.252 1.00 0.00 C ATOM 71 CG1 VAL A 101 -37.598 -10.200 7.657 1.00 0.00 C ATOM 72 CG2 VAL A 101 -36.364 -12.362 7.500 1.00 0.00 C ATOM 73 H VAL A 101 -37.286 -12.305 5.431 1.00 0.00 H ATOM 74 HA VAL A 101 -36.436 -9.642 5.451 1.00 0.00 H ATOM 75 HB VAL A 101 -35.470 -10.438 7.833 1.00 0.00 H ATOM 76 HG11 VAL A 101 -37.493 -9.125 7.638 1.00 0.00 H ATOM 77 HG12 VAL A 101 -37.869 -10.513 8.655 1.00 0.00 H ATOM 78 HG13 VAL A 101 -38.376 -10.493 6.969 1.00 0.00 H ATOM 79 HG21 VAL A 101 -37.312 -12.735 7.143 1.00 0.00 H ATOM 80 HG22 VAL A 101 -36.280 -12.563 8.558 1.00 0.00 H ATOM 81 HG23 VAL A 101 -35.564 -12.866 6.978 1.00 0.00 H ATOM 82 N LYS A 102 -34.000 -11.725 5.093 1.00 0.00 N ATOM 83 CA LYS A 102 -32.542 -11.804 4.829 1.00 0.00 C ATOM 84 C LYS A 102 -32.088 -10.650 3.943 1.00 0.00 C ATOM 85 O LYS A 102 -31.107 -9.994 4.233 1.00 0.00 O ATOM 86 CB LYS A 102 -32.248 -13.132 4.107 1.00 0.00 C ATOM 87 CG LYS A 102 -30.791 -13.545 4.361 1.00 0.00 C ATOM 88 CD LYS A 102 -30.772 -14.873 5.121 1.00 0.00 C ATOM 89 CE LYS A 102 -29.356 -15.447 5.090 1.00 0.00 C ATOM 90 NZ LYS A 102 -29.213 -16.419 3.971 1.00 0.00 N ATOM 91 H LYS A 102 -34.570 -12.510 4.954 1.00 0.00 H ATOM 92 HA LYS A 102 -32.011 -11.751 5.779 1.00 0.00 H ATOM 93 HB2 LYS A 102 -32.914 -13.900 4.476 1.00 0.00 H ATOM 94 HB3 LYS A 102 -32.407 -13.010 3.045 1.00 0.00 H ATOM 95 HG2 LYS A 102 -30.277 -13.660 3.419 1.00 0.00 H ATOM 96 HG3 LYS A 102 -30.292 -12.787 4.946 1.00 0.00 H ATOM 97 HD2 LYS A 102 -31.077 -14.712 6.143 1.00 0.00 H ATOM 98 HD3 LYS A 102 -31.453 -15.569 4.652 1.00 0.00 H ATOM 99 HE2 LYS A 102 -28.643 -14.647 4.956 1.00 0.00 H ATOM 100 HE3 LYS A 102 -29.149 -15.951 6.024 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -30.127 -16.526 3.486 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -28.911 -17.340 4.348 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -28.501 -16.070 3.298 1.00 0.00 H ATOM 104 N GLU A 103 -32.809 -10.421 2.878 1.00 0.00 N ATOM 105 CA GLU A 103 -32.425 -9.312 1.969 1.00 0.00 C ATOM 106 C GLU A 103 -32.595 -7.977 2.661 1.00 0.00 C ATOM 107 O GLU A 103 -31.860 -7.044 2.405 1.00 0.00 O ATOM 108 CB GLU A 103 -33.333 -9.352 0.733 1.00 0.00 C ATOM 109 CG GLU A 103 -32.959 -10.563 -0.125 1.00 0.00 C ATOM 110 CD GLU A 103 -32.849 -11.801 0.769 1.00 0.00 C ATOM 111 OE1 GLU A 103 -33.878 -12.172 1.308 1.00 0.00 O ATOM 112 OE2 GLU A 103 -31.742 -12.308 0.861 1.00 0.00 O ATOM 113 H GLU A 103 -33.594 -10.974 2.683 1.00 0.00 H ATOM 114 HA GLU A 103 -31.380 -9.428 1.690 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.365 -9.430 1.042 1.00 0.00 H ATOM 116 HB3 GLU A 103 -33.203 -8.447 0.158 1.00 0.00 H ATOM 117 HG2 GLU A 103 -33.718 -10.729 -0.873 1.00 0.00 H ATOM 118 HG3 GLU A 103 -32.010 -10.388 -0.612 1.00 0.00 H ATOM 119 N LEU A 104 -33.561 -7.901 3.529 1.00 0.00 N ATOM 120 CA LEU A 104 -33.781 -6.635 4.239 1.00 0.00 C ATOM 121 C LEU A 104 -32.657 -6.432 5.233 1.00 0.00 C ATOM 122 O LEU A 104 -32.071 -5.371 5.312 1.00 0.00 O ATOM 123 CB LEU A 104 -35.120 -6.721 5.006 1.00 0.00 C ATOM 124 CG LEU A 104 -36.249 -6.119 4.153 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.758 -7.173 3.170 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.408 -5.691 5.062 1.00 0.00 C ATOM 127 H LEU A 104 -34.120 -8.678 3.720 1.00 0.00 H ATOM 128 HA LEU A 104 -33.783 -5.815 3.523 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.345 -7.749 5.222 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.037 -6.176 5.933 1.00 0.00 H ATOM 131 HG LEU A 104 -35.884 -5.267 3.611 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.003 -8.079 3.704 1.00 0.00 H ATOM 133 HD12 LEU A 104 -35.994 -7.387 2.437 1.00 0.00 H ATOM 134 HD13 LEU A 104 -37.641 -6.807 2.667 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.025 -5.332 6.005 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.059 -6.533 5.241 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.972 -4.901 4.586 1.00 0.00 H ATOM 138 N ARG A 105 -32.357 -7.475 5.961 1.00 0.00 N ATOM 139 CA ARG A 105 -31.277 -7.377 6.957 1.00 0.00 C ATOM 140 C ARG A 105 -29.964 -6.984 6.291 1.00 0.00 C ATOM 141 O ARG A 105 -29.320 -6.035 6.701 1.00 0.00 O ATOM 142 CB ARG A 105 -31.126 -8.761 7.639 1.00 0.00 C ATOM 143 CG ARG A 105 -29.715 -8.920 8.239 1.00 0.00 C ATOM 144 CD ARG A 105 -29.487 -7.853 9.315 1.00 0.00 C ATOM 145 NE ARG A 105 -30.284 -8.213 10.524 1.00 0.00 N ATOM 146 CZ ARG A 105 -29.936 -7.744 11.695 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.712 -7.318 11.877 1.00 0.00 N ATOM 148 NH2 ARG A 105 -30.824 -7.720 12.648 1.00 0.00 N ATOM 149 H ARG A 105 -32.847 -8.317 5.845 1.00 0.00 H ATOM 150 HA ARG A 105 -31.547 -6.616 7.678 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.860 -8.854 8.425 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.294 -9.539 6.910 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.625 -9.901 8.684 1.00 0.00 H ATOM 154 HG3 ARG A 105 -28.970 -8.822 7.465 1.00 0.00 H ATOM 155 HD2 ARG A 105 -28.441 -7.813 9.574 1.00 0.00 H ATOM 156 HD3 ARG A 105 -29.802 -6.889 8.952 1.00 0.00 H ATOM 157 HE ARG A 105 -31.065 -8.798 10.440 1.00 0.00 H ATOM 158 HH11 ARG A 105 -28.053 -7.353 11.127 1.00 0.00 H ATOM 159 HH12 ARG A 105 -28.436 -6.957 12.767 1.00 0.00 H ATOM 160 HH21 ARG A 105 -31.750 -8.057 12.477 1.00 0.00 H ATOM 161 HH22 ARG A 105 -30.581 -7.366 13.551 1.00 0.00 H ATOM 162 N ASP A 106 -29.587 -7.709 5.269 1.00 0.00 N ATOM 163 CA ASP A 106 -28.319 -7.368 4.587 1.00 0.00 C ATOM 164 C ASP A 106 -28.434 -6.012 3.919 1.00 0.00 C ATOM 165 O ASP A 106 -27.478 -5.273 3.845 1.00 0.00 O ATOM 166 CB ASP A 106 -28.027 -8.428 3.512 1.00 0.00 C ATOM 167 CG ASP A 106 -26.688 -8.108 2.840 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.714 -7.268 1.956 1.00 0.00 O ATOM 169 OD2 ASP A 106 -25.715 -8.719 3.251 1.00 0.00 O ATOM 170 H ASP A 106 -30.140 -8.461 4.954 1.00 0.00 H ATOM 171 HA ASP A 106 -27.518 -7.329 5.327 1.00 0.00 H ATOM 172 HB2 ASP A 106 -27.973 -9.406 3.967 1.00 0.00 H ATOM 173 HB3 ASP A 106 -28.810 -8.422 2.768 1.00 0.00 H ATOM 174 N ALA A 107 -29.612 -5.706 3.450 1.00 0.00 N ATOM 175 CA ALA A 107 -29.809 -4.402 2.783 1.00 0.00 C ATOM 176 C ALA A 107 -29.543 -3.256 3.753 1.00 0.00 C ATOM 177 O ALA A 107 -28.906 -2.282 3.402 1.00 0.00 O ATOM 178 CB ALA A 107 -31.264 -4.318 2.298 1.00 0.00 C ATOM 179 H ALA A 107 -30.360 -6.333 3.541 1.00 0.00 H ATOM 180 HA ALA A 107 -29.115 -4.324 1.946 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.529 -3.287 2.117 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.923 -4.727 3.049 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.375 -4.880 1.384 1.00 0.00 H ATOM 184 N PHE A 108 -30.034 -3.389 4.961 1.00 0.00 N ATOM 185 CA PHE A 108 -29.809 -2.312 5.950 1.00 0.00 C ATOM 186 C PHE A 108 -28.329 -2.107 6.207 1.00 0.00 C ATOM 187 O PHE A 108 -27.828 -1.006 6.104 1.00 0.00 O ATOM 188 CB PHE A 108 -30.479 -2.704 7.264 1.00 0.00 C ATOM 189 CG PHE A 108 -30.734 -1.438 8.080 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.729 -0.554 7.704 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.966 -1.151 9.197 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.953 0.594 8.431 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.195 -0.000 9.922 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.188 0.870 9.537 1.00 0.00 C ATOM 195 H PHE A 108 -30.554 -4.191 5.210 1.00 0.00 H ATOM 196 HA PHE A 108 -30.231 -1.384 5.564 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.415 -3.199 7.063 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.835 -3.368 7.823 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.330 -0.763 6.834 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.186 -1.833 9.503 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.729 1.281 8.128 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.595 0.219 10.793 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.372 1.761 10.108 1.00 0.00 H ATOM 204 N ARG A 109 -27.646 -3.167 6.541 1.00 0.00 N ATOM 205 CA ARG A 109 -26.199 -3.026 6.804 1.00 0.00 C ATOM 206 C ARG A 109 -25.487 -2.510 5.565 1.00 0.00 C ATOM 207 O ARG A 109 -24.405 -1.965 5.649 1.00 0.00 O ATOM 208 CB ARG A 109 -25.625 -4.401 7.179 1.00 0.00 C ATOM 209 CG ARG A 109 -26.040 -4.747 8.613 1.00 0.00 C ATOM 210 CD ARG A 109 -25.244 -3.879 9.596 1.00 0.00 C ATOM 211 NE ARG A 109 -26.197 -3.161 10.491 1.00 0.00 N ATOM 212 CZ ARG A 109 -25.750 -2.579 11.574 1.00 0.00 C ATOM 213 NH1 ARG A 109 -24.550 -2.868 11.996 1.00 0.00 N ATOM 214 NH2 ARG A 109 -26.522 -1.735 12.200 1.00 0.00 N ATOM 215 H ARG A 109 -28.086 -4.046 6.613 1.00 0.00 H ATOM 216 HA ARG A 109 -26.059 -2.309 7.612 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.008 -5.151 6.500 1.00 0.00 H ATOM 218 HB3 ARG A 109 -24.548 -4.376 7.108 1.00 0.00 H ATOM 219 HG2 ARG A 109 -27.096 -4.563 8.740 1.00 0.00 H ATOM 220 HG3 ARG A 109 -25.838 -5.790 8.807 1.00 0.00 H ATOM 221 HD2 ARG A 109 -24.595 -4.502 10.192 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.650 -3.159 9.054 1.00 0.00 H ATOM 223 HE ARG A 109 -27.152 -3.126 10.270 1.00 0.00 H ATOM 224 HH11 ARG A 109 -23.986 -3.524 11.495 1.00 0.00 H ATOM 225 HH12 ARG A 109 -24.192 -2.431 12.823 1.00 0.00 H ATOM 226 HH21 ARG A 109 -27.438 -1.541 11.850 1.00 0.00 H ATOM 227 HH22 ARG A 109 -26.196 -1.280 13.029 1.00 0.00 H ATOM 228 N GLU A 110 -26.108 -2.691 4.430 1.00 0.00 N ATOM 229 CA GLU A 110 -25.483 -2.216 3.175 1.00 0.00 C ATOM 230 C GLU A 110 -25.796 -0.745 2.948 1.00 0.00 C ATOM 231 O GLU A 110 -24.975 -0.002 2.448 1.00 0.00 O ATOM 232 CB GLU A 110 -26.053 -3.030 2.002 1.00 0.00 C ATOM 233 CG GLU A 110 -25.073 -2.974 0.828 1.00 0.00 C ATOM 234 CD GLU A 110 -25.083 -1.567 0.226 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.150 -1.177 -0.221 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.025 -0.963 0.245 1.00 0.00 O ATOM 237 H GLU A 110 -26.979 -3.140 4.409 1.00 0.00 H ATOM 238 HA GLU A 110 -24.405 -2.343 3.248 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.193 -4.056 2.305 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.005 -2.617 1.700 1.00 0.00 H ATOM 241 HG2 GLU A 110 -24.076 -3.206 1.172 1.00 0.00 H ATOM 242 HG3 GLU A 110 -25.365 -3.688 0.071 1.00 0.00 H ATOM 243 N PHE A 111 -26.984 -0.348 3.320 1.00 0.00 N ATOM 244 CA PHE A 111 -27.366 1.066 3.134 1.00 0.00 C ATOM 245 C PHE A 111 -26.974 1.885 4.352 1.00 0.00 C ATOM 246 O PHE A 111 -26.667 3.056 4.243 1.00 0.00 O ATOM 247 CB PHE A 111 -28.889 1.141 2.945 1.00 0.00 C ATOM 248 CG PHE A 111 -29.228 0.813 1.490 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.793 1.639 0.465 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.962 -0.316 1.177 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.091 1.336 -0.848 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.259 -0.615 -0.137 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.823 0.210 -1.148 1.00 0.00 C ATOM 254 H PHE A 111 -27.614 -0.978 3.719 1.00 0.00 H ATOM 255 HA PHE A 111 -26.848 1.460 2.260 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.374 0.427 3.594 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.240 2.135 3.179 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.221 2.526 0.696 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.303 -0.970 1.966 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.752 1.986 -1.641 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.834 -1.498 -0.372 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.053 -0.027 -2.176 1.00 0.00 H ATOM 263 N ASP A 112 -26.989 1.255 5.500 1.00 0.00 N ATOM 264 CA ASP A 112 -26.616 1.990 6.727 1.00 0.00 C ATOM 265 C ASP A 112 -25.348 2.788 6.486 1.00 0.00 C ATOM 266 O ASP A 112 -24.255 2.267 6.589 1.00 0.00 O ATOM 267 CB ASP A 112 -26.368 0.971 7.858 1.00 0.00 C ATOM 268 CG ASP A 112 -25.337 1.534 8.845 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.354 2.742 9.016 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.592 0.723 9.371 1.00 0.00 O ATOM 271 H ASP A 112 -27.246 0.307 5.546 1.00 0.00 H ATOM 272 HA ASP A 112 -27.422 2.674 6.988 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.292 0.779 8.382 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.995 0.047 7.443 1.00 0.00 H ATOM 275 N THR A 113 -25.519 4.038 6.155 1.00 0.00 N ATOM 276 CA THR A 113 -24.337 4.893 5.900 1.00 0.00 C ATOM 277 C THR A 113 -24.545 6.288 6.464 1.00 0.00 C ATOM 278 O THR A 113 -23.779 7.190 6.191 1.00 0.00 O ATOM 279 CB THR A 113 -24.132 4.995 4.386 1.00 0.00 C ATOM 280 OG1 THR A 113 -23.047 5.882 4.213 1.00 0.00 O ATOM 281 CG2 THR A 113 -25.320 5.703 3.719 1.00 0.00 C ATOM 282 H THR A 113 -26.423 4.406 6.076 1.00 0.00 H ATOM 283 HA THR A 113 -23.469 4.450 6.377 1.00 0.00 H ATOM 284 HB THR A 113 -23.916 4.025 3.942 1.00 0.00 H ATOM 285 HG1 THR A 113 -22.668 6.060 5.078 1.00 0.00 H ATOM 286 HG21 THR A 113 -26.171 5.695 4.385 1.00 0.00 H ATOM 287 HG22 THR A 113 -25.581 5.194 2.804 1.00 0.00 H ATOM 288 HG23 THR A 113 -25.055 6.726 3.494 1.00 0.00 H ATOM 289 N ASN A 114 -25.576 6.442 7.246 1.00 0.00 N ATOM 290 CA ASN A 114 -25.842 7.772 7.834 1.00 0.00 C ATOM 291 C ASN A 114 -25.029 7.965 9.105 1.00 0.00 C ATOM 292 O ASN A 114 -24.545 9.045 9.375 1.00 0.00 O ATOM 293 CB ASN A 114 -27.336 7.866 8.178 1.00 0.00 C ATOM 294 CG ASN A 114 -28.133 8.113 6.896 1.00 0.00 C ATOM 295 OD1 ASN A 114 -28.127 7.309 5.984 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.834 9.208 6.785 1.00 0.00 N ATOM 297 H ASN A 114 -26.167 5.685 7.443 1.00 0.00 H ATOM 298 HA ASN A 114 -25.561 8.539 7.114 1.00 0.00 H ATOM 299 HB2 ASN A 114 -27.666 6.945 8.633 1.00 0.00 H ATOM 300 HB3 ASN A 114 -27.502 8.684 8.864 1.00 0.00 H ATOM 301 HD21 ASN A 114 -28.843 9.859 7.519 1.00 0.00 H ATOM 302 HD22 ASN A 114 -29.350 9.381 5.971 1.00 0.00 H ATOM 303 N GLY A 115 -24.889 6.909 9.863 1.00 0.00 N ATOM 304 CA GLY A 115 -24.105 7.018 11.128 1.00 0.00 C ATOM 305 C GLY A 115 -24.703 6.121 12.214 1.00 0.00 C ATOM 306 O GLY A 115 -24.221 5.034 12.460 1.00 0.00 O ATOM 307 H GLY A 115 -25.294 6.053 9.602 1.00 0.00 H ATOM 308 HA2 GLY A 115 -23.085 6.719 10.940 1.00 0.00 H ATOM 309 HA3 GLY A 115 -24.118 8.043 11.466 1.00 0.00 H ATOM 310 N ASP A 116 -25.743 6.599 12.843 1.00 0.00 N ATOM 311 CA ASP A 116 -26.385 5.794 13.913 1.00 0.00 C ATOM 312 C ASP A 116 -27.011 4.529 13.345 1.00 0.00 C ATOM 313 O ASP A 116 -27.480 3.683 14.081 1.00 0.00 O ATOM 314 CB ASP A 116 -27.498 6.637 14.553 1.00 0.00 C ATOM 315 CG ASP A 116 -26.903 7.934 15.102 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.976 7.816 15.884 1.00 0.00 O ATOM 317 OD2 ASP A 116 -27.412 8.970 14.707 1.00 0.00 O ATOM 318 H ASP A 116 -26.097 7.482 12.609 1.00 0.00 H ATOM 319 HA ASP A 116 -25.633 5.518 14.651 1.00 0.00 H ATOM 320 HB2 ASP A 116 -28.248 6.874 13.813 1.00 0.00 H ATOM 321 HB3 ASP A 116 -27.955 6.086 15.360 1.00 0.00 H ATOM 322 N GLY A 117 -27.007 4.421 12.046 1.00 0.00 N ATOM 323 CA GLY A 117 -27.600 3.212 11.408 1.00 0.00 C ATOM 324 C GLY A 117 -29.011 3.516 10.913 1.00 0.00 C ATOM 325 O GLY A 117 -29.981 3.045 11.469 1.00 0.00 O ATOM 326 H GLY A 117 -26.615 5.130 11.493 1.00 0.00 H ATOM 327 HA2 GLY A 117 -26.988 2.914 10.571 1.00 0.00 H ATOM 328 HA3 GLY A 117 -27.640 2.407 12.125 1.00 0.00 H ATOM 329 N GLU A 118 -29.092 4.310 9.882 1.00 0.00 N ATOM 330 CA GLU A 118 -30.420 4.664 9.324 1.00 0.00 C ATOM 331 C GLU A 118 -30.304 4.941 7.831 1.00 0.00 C ATOM 332 O GLU A 118 -29.269 5.378 7.370 1.00 0.00 O ATOM 333 CB GLU A 118 -30.923 5.944 10.015 1.00 0.00 C ATOM 334 CG GLU A 118 -30.791 5.794 11.528 1.00 0.00 C ATOM 335 CD GLU A 118 -31.344 7.050 12.206 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.553 7.092 12.363 1.00 0.00 O ATOM 337 OE2 GLU A 118 -30.527 7.898 12.524 1.00 0.00 O ATOM 338 H GLU A 118 -28.276 4.671 9.476 1.00 0.00 H ATOM 339 HA GLU A 118 -31.111 3.837 9.483 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.337 6.787 9.682 1.00 0.00 H ATOM 341 HB3 GLU A 118 -31.957 6.110 9.758 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.351 4.933 11.862 1.00 0.00 H ATOM 343 HG3 GLU A 118 -29.753 5.671 11.796 1.00 0.00 H ATOM 344 N ILE A 119 -31.370 4.682 7.102 1.00 0.00 N ATOM 345 CA ILE A 119 -31.335 4.929 5.632 1.00 0.00 C ATOM 346 C ILE A 119 -32.333 6.004 5.261 1.00 0.00 C ATOM 347 O ILE A 119 -33.224 6.308 6.023 1.00 0.00 O ATOM 348 CB ILE A 119 -31.685 3.628 4.877 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.166 3.337 4.967 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.927 2.457 5.520 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.441 1.987 4.301 1.00 0.00 C ATOM 352 H ILE A 119 -32.187 4.341 7.525 1.00 0.00 H ATOM 353 HA ILE A 119 -30.351 5.272 5.355 1.00 0.00 H ATOM 354 HB ILE A 119 -31.411 3.737 3.824 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.468 3.304 6.002 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.719 4.109 4.457 1.00 0.00 H ATOM 357 HG21 ILE A 119 -29.991 2.804 5.923 1.00 0.00 H ATOM 358 HG22 ILE A 119 -30.734 1.695 4.775 1.00 0.00 H ATOM 359 HG23 ILE A 119 -31.523 2.032 6.315 1.00 0.00 H ATOM 360 HD11 ILE A 119 -33.140 2.024 3.264 1.00 0.00 H ATOM 361 HD12 ILE A 119 -34.489 1.759 4.358 1.00 0.00 H ATOM 362 HD13 ILE A 119 -32.884 1.210 4.800 1.00 0.00 H ATOM 363 N SER A 120 -32.143 6.590 4.112 1.00 0.00 N ATOM 364 CA SER A 120 -33.073 7.656 3.664 1.00 0.00 C ATOM 365 C SER A 120 -34.058 7.090 2.660 1.00 0.00 C ATOM 366 O SER A 120 -33.748 6.143 1.963 1.00 0.00 O ATOM 367 CB SER A 120 -32.252 8.759 2.983 1.00 0.00 C ATOM 368 OG SER A 120 -32.779 9.965 3.515 1.00 0.00 O ATOM 369 H SER A 120 -31.386 6.328 3.546 1.00 0.00 H ATOM 370 HA SER A 120 -33.619 8.047 4.522 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.204 8.667 3.230 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.390 8.732 1.911 1.00 0.00 H ATOM 373 HG SER A 120 -33.247 10.420 2.811 1.00 0.00 H ATOM 374 N THR A 121 -35.234 7.665 2.600 1.00 0.00 N ATOM 375 CA THR A 121 -36.229 7.147 1.631 1.00 0.00 C ATOM 376 C THR A 121 -35.565 6.901 0.292 1.00 0.00 C ATOM 377 O THR A 121 -35.936 6.003 -0.433 1.00 0.00 O ATOM 378 CB THR A 121 -37.338 8.183 1.448 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.760 9.423 1.801 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.459 7.968 2.471 1.00 0.00 C ATOM 381 H THR A 121 -35.451 8.422 3.185 1.00 0.00 H ATOM 382 HA THR A 121 -36.633 6.206 2.007 1.00 0.00 H ATOM 383 HB THR A 121 -37.702 8.200 0.423 1.00 0.00 H ATOM 384 HG1 THR A 121 -36.494 9.868 0.991 1.00 0.00 H ATOM 385 HG21 THR A 121 -39.196 8.750 2.376 1.00 0.00 H ATOM 386 HG22 THR A 121 -38.050 7.984 3.471 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.932 7.011 2.298 1.00 0.00 H ATOM 388 N SER A 122 -34.581 7.707 -0.009 1.00 0.00 N ATOM 389 CA SER A 122 -33.873 7.541 -1.294 1.00 0.00 C ATOM 390 C SER A 122 -33.160 6.198 -1.319 1.00 0.00 C ATOM 391 O SER A 122 -33.424 5.365 -2.164 1.00 0.00 O ATOM 392 CB SER A 122 -32.831 8.661 -1.421 1.00 0.00 C ATOM 393 OG SER A 122 -33.558 9.747 -1.980 1.00 0.00 O ATOM 394 H SER A 122 -34.314 8.416 0.613 1.00 0.00 H ATOM 395 HA SER A 122 -34.594 7.579 -2.110 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.441 8.932 -0.452 1.00 0.00 H ATOM 397 HB3 SER A 122 -32.030 8.367 -2.083 1.00 0.00 H ATOM 398 HG SER A 122 -34.173 10.064 -1.316 1.00 0.00 H ATOM 399 N GLU A 123 -32.263 6.009 -0.385 1.00 0.00 N ATOM 400 CA GLU A 123 -31.528 4.725 -0.340 1.00 0.00 C ATOM 401 C GLU A 123 -32.506 3.582 -0.240 1.00 0.00 C ATOM 402 O GLU A 123 -32.305 2.532 -0.821 1.00 0.00 O ATOM 403 CB GLU A 123 -30.620 4.720 0.900 1.00 0.00 C ATOM 404 CG GLU A 123 -29.599 5.852 0.780 1.00 0.00 C ATOM 405 CD GLU A 123 -28.471 5.418 -0.160 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.715 4.482 -0.902 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.430 6.048 -0.082 1.00 0.00 O ATOM 408 H GLU A 123 -32.079 6.709 0.276 1.00 0.00 H ATOM 409 HA GLU A 123 -30.950 4.613 -1.249 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.219 4.865 1.788 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.107 3.773 0.970 1.00 0.00 H ATOM 412 HG2 GLU A 123 -30.077 6.735 0.379 1.00 0.00 H ATOM 413 HG3 GLU A 123 -29.187 6.078 1.751 1.00 0.00 H ATOM 414 N LEU A 124 -33.556 3.799 0.497 1.00 0.00 N ATOM 415 CA LEU A 124 -34.559 2.738 0.643 1.00 0.00 C ATOM 416 C LEU A 124 -35.280 2.539 -0.679 1.00 0.00 C ATOM 417 O LEU A 124 -35.540 1.424 -1.086 1.00 0.00 O ATOM 418 CB LEU A 124 -35.570 3.168 1.715 1.00 0.00 C ATOM 419 CG LEU A 124 -36.848 2.322 1.574 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.358 1.912 2.957 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.924 3.154 0.871 1.00 0.00 C ATOM 422 H LEU A 124 -33.675 4.662 0.947 1.00 0.00 H ATOM 423 HA LEU A 124 -34.060 1.811 0.925 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.139 3.024 2.695 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.807 4.212 1.587 1.00 0.00 H ATOM 426 HG LEU A 124 -36.638 1.437 0.995 1.00 0.00 H ATOM 427 HD11 LEU A 124 -36.530 1.640 3.590 1.00 0.00 H ATOM 428 HD12 LEU A 124 -38.020 1.066 2.861 1.00 0.00 H ATOM 429 HD13 LEU A 124 -37.893 2.735 3.407 1.00 0.00 H ATOM 430 HD21 LEU A 124 -37.975 4.139 1.313 1.00 0.00 H ATOM 431 HD22 LEU A 124 -38.883 2.670 0.975 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.685 3.248 -0.178 1.00 0.00 H ATOM 433 N ARG A 125 -35.590 3.629 -1.337 1.00 0.00 N ATOM 434 CA ARG A 125 -36.290 3.506 -2.632 1.00 0.00 C ATOM 435 C ARG A 125 -35.547 2.522 -3.509 1.00 0.00 C ATOM 436 O ARG A 125 -36.137 1.639 -4.097 1.00 0.00 O ATOM 437 CB ARG A 125 -36.306 4.876 -3.326 1.00 0.00 C ATOM 438 CG ARG A 125 -37.237 4.810 -4.538 1.00 0.00 C ATOM 439 CD ARG A 125 -37.413 6.216 -5.112 1.00 0.00 C ATOM 440 NE ARG A 125 -38.202 6.129 -6.373 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.585 6.196 -7.522 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.304 5.948 -7.568 1.00 0.00 N ATOM 443 NH2 ARG A 125 -38.270 6.509 -8.586 1.00 0.00 N ATOM 444 H ARG A 125 -35.360 4.511 -0.977 1.00 0.00 H ATOM 445 HA ARG A 125 -37.305 3.140 -2.459 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.660 5.629 -2.639 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.307 5.132 -3.648 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.809 4.162 -5.289 1.00 0.00 H ATOM 449 HG3 ARG A 125 -38.198 4.418 -4.237 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.938 6.839 -4.403 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.447 6.649 -5.323 1.00 0.00 H ATOM 452 HE ARG A 125 -39.176 6.023 -6.340 1.00 0.00 H ATOM 453 HH11 ARG A 125 -35.811 5.710 -6.732 1.00 0.00 H ATOM 454 HH12 ARG A 125 -35.817 5.995 -8.441 1.00 0.00 H ATOM 455 HH21 ARG A 125 -39.251 6.692 -8.514 1.00 0.00 H ATOM 456 HH22 ARG A 125 -37.815 6.566 -9.474 1.00 0.00 H ATOM 457 N GLU A 126 -34.250 2.691 -3.583 1.00 0.00 N ATOM 458 CA GLU A 126 -33.453 1.769 -4.415 1.00 0.00 C ATOM 459 C GLU A 126 -33.419 0.404 -3.757 1.00 0.00 C ATOM 460 O GLU A 126 -33.441 -0.615 -4.418 1.00 0.00 O ATOM 461 CB GLU A 126 -32.018 2.311 -4.517 1.00 0.00 C ATOM 462 CG GLU A 126 -31.314 1.641 -5.699 1.00 0.00 C ATOM 463 CD GLU A 126 -29.985 2.353 -5.965 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.959 3.552 -5.741 1.00 0.00 O ATOM 465 OE2 GLU A 126 -29.072 1.656 -6.377 1.00 0.00 O ATOM 466 H GLU A 126 -33.811 3.419 -3.087 1.00 0.00 H ATOM 467 HA GLU A 126 -33.914 1.685 -5.400 1.00 0.00 H ATOM 468 HB2 GLU A 126 -32.043 3.380 -4.667 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.484 2.093 -3.605 1.00 0.00 H ATOM 470 HG2 GLU A 126 -31.123 0.603 -5.470 1.00 0.00 H ATOM 471 HG3 GLU A 126 -31.936 1.705 -6.580 1.00 0.00 H ATOM 472 N ALA A 127 -33.371 0.412 -2.450 1.00 0.00 N ATOM 473 CA ALA A 127 -33.336 -0.867 -1.710 1.00 0.00 C ATOM 474 C ALA A 127 -34.607 -1.654 -1.966 1.00 0.00 C ATOM 475 O ALA A 127 -34.577 -2.859 -2.125 1.00 0.00 O ATOM 476 CB ALA A 127 -33.248 -0.559 -0.206 1.00 0.00 C ATOM 477 H ALA A 127 -33.357 1.264 -1.963 1.00 0.00 H ATOM 478 HA ALA A 127 -32.478 -1.450 -2.040 1.00 0.00 H ATOM 479 HB1 ALA A 127 -34.223 -0.274 0.164 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.556 0.251 -0.040 1.00 0.00 H ATOM 481 HB3 ALA A 127 -32.909 -1.434 0.326 1.00 0.00 H ATOM 482 N MET A 128 -35.708 -0.957 -2.001 1.00 0.00 N ATOM 483 CA MET A 128 -36.995 -1.640 -2.246 1.00 0.00 C ATOM 484 C MET A 128 -37.055 -2.166 -3.669 1.00 0.00 C ATOM 485 O MET A 128 -37.582 -3.233 -3.919 1.00 0.00 O ATOM 486 CB MET A 128 -38.126 -0.618 -2.037 1.00 0.00 C ATOM 487 CG MET A 128 -39.274 -1.279 -1.276 1.00 0.00 C ATOM 488 SD MET A 128 -38.848 -2.209 0.213 1.00 0.00 S ATOM 489 CE MET A 128 -38.419 -0.789 1.242 1.00 0.00 C ATOM 490 H MET A 128 -35.683 0.018 -1.869 1.00 0.00 H ATOM 491 HA MET A 128 -37.090 -2.476 -1.554 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.753 0.224 -1.468 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.480 -0.268 -2.993 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.976 -0.509 -0.991 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.781 -1.952 -1.948 1.00 0.00 H ATOM 496 HE1 MET A 128 -37.350 -0.643 1.231 1.00 0.00 H ATOM 497 HE2 MET A 128 -38.747 -0.967 2.252 1.00 0.00 H ATOM 498 HE3 MET A 128 -38.906 0.095 0.855 1.00 0.00 H ATOM 499 N ARG A 129 -36.514 -1.409 -4.579 1.00 0.00 N ATOM 500 CA ARG A 129 -36.529 -1.848 -5.990 1.00 0.00 C ATOM 501 C ARG A 129 -35.477 -2.928 -6.224 1.00 0.00 C ATOM 502 O ARG A 129 -35.456 -3.565 -7.258 1.00 0.00 O ATOM 503 CB ARG A 129 -36.210 -0.633 -6.878 1.00 0.00 C ATOM 504 CG ARG A 129 -35.929 -1.107 -8.304 1.00 0.00 C ATOM 505 CD ARG A 129 -36.004 0.089 -9.254 1.00 0.00 C ATOM 506 NE ARG A 129 -34.915 -0.030 -10.262 1.00 0.00 N ATOM 507 CZ ARG A 129 -35.167 -0.596 -11.408 1.00 0.00 C ATOM 508 NH1 ARG A 129 -36.312 -0.362 -11.986 1.00 0.00 N ATOM 509 NH2 ARG A 129 -34.266 -1.376 -11.940 1.00 0.00 N ATOM 510 H ARG A 129 -36.102 -0.556 -4.331 1.00 0.00 H ATOM 511 HA ARG A 129 -37.513 -2.253 -6.224 1.00 0.00 H ATOM 512 HB2 ARG A 129 -37.052 0.044 -6.882 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.343 -0.117 -6.490 1.00 0.00 H ATOM 514 HG2 ARG A 129 -34.944 -1.545 -8.353 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.662 -1.846 -8.593 1.00 0.00 H ATOM 516 HD2 ARG A 129 -36.959 0.096 -9.759 1.00 0.00 H ATOM 517 HD3 ARG A 129 -35.882 1.007 -8.700 1.00 0.00 H ATOM 518 HE ARG A 129 -34.018 0.314 -10.065 1.00 0.00 H ATOM 519 HH11 ARG A 129 -36.977 0.243 -11.550 1.00 0.00 H ATOM 520 HH12 ARG A 129 -36.525 -0.790 -12.864 1.00 0.00 H ATOM 521 HH21 ARG A 129 -33.399 -1.531 -11.467 1.00 0.00 H ATOM 522 HH22 ARG A 129 -34.443 -1.818 -12.819 1.00 0.00 H ATOM 523 N LYS A 130 -34.621 -3.116 -5.253 1.00 0.00 N ATOM 524 CA LYS A 130 -33.566 -4.148 -5.403 1.00 0.00 C ATOM 525 C LYS A 130 -34.040 -5.495 -4.885 1.00 0.00 C ATOM 526 O LYS A 130 -33.771 -6.523 -5.476 1.00 0.00 O ATOM 527 CB LYS A 130 -32.335 -3.711 -4.593 1.00 0.00 C ATOM 528 CG LYS A 130 -31.186 -4.684 -4.863 1.00 0.00 C ATOM 529 CD LYS A 130 -31.061 -5.654 -3.687 1.00 0.00 C ATOM 530 CE LYS A 130 -29.846 -6.556 -3.913 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.974 -7.814 -3.126 1.00 0.00 N ATOM 532 H LYS A 130 -34.675 -2.578 -4.434 1.00 0.00 H ATOM 533 HA LYS A 130 -33.322 -4.246 -6.450 1.00 0.00 H ATOM 534 HB2 LYS A 130 -32.044 -2.713 -4.886 1.00 0.00 H ATOM 535 HB3 LYS A 130 -32.574 -3.714 -3.539 1.00 0.00 H ATOM 536 HG2 LYS A 130 -31.385 -5.237 -5.769 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.264 -4.134 -4.978 1.00 0.00 H ATOM 538 HD2 LYS A 130 -30.937 -5.100 -2.770 1.00 0.00 H ATOM 539 HD3 LYS A 130 -31.954 -6.258 -3.617 1.00 0.00 H ATOM 540 HE2 LYS A 130 -29.769 -6.802 -4.962 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.951 -6.038 -3.607 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -30.721 -8.408 -3.541 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -30.220 -7.584 -2.142 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -29.070 -8.328 -3.146 1.00 0.00 H ATOM 545 N LEU A 131 -34.741 -5.468 -3.796 1.00 0.00 N ATOM 546 CA LEU A 131 -35.243 -6.743 -3.223 1.00 0.00 C ATOM 547 C LEU A 131 -36.606 -7.095 -3.802 1.00 0.00 C ATOM 548 O LEU A 131 -37.476 -6.253 -3.905 1.00 0.00 O ATOM 549 CB LEU A 131 -35.368 -6.586 -1.696 1.00 0.00 C ATOM 550 CG LEU A 131 -36.189 -5.332 -1.375 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.650 -5.726 -1.122 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.620 -4.677 -0.113 1.00 0.00 C ATOM 553 H LEU A 131 -34.938 -4.616 -3.364 1.00 0.00 H ATOM 554 HA LEU A 131 -34.541 -7.540 -3.471 1.00 0.00 H ATOM 555 HB2 LEU A 131 -35.854 -7.456 -1.281 1.00 0.00 H ATOM 556 HB3 LEU A 131 -34.384 -6.491 -1.262 1.00 0.00 H ATOM 557 HG LEU A 131 -36.138 -4.640 -2.200 1.00 0.00 H ATOM 558 HD11 LEU A 131 -37.820 -5.833 -0.061 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.868 -6.663 -1.613 1.00 0.00 H ATOM 560 HD13 LEU A 131 -38.305 -4.960 -1.511 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.569 -4.463 -0.255 1.00 0.00 H ATOM 562 HD22 LEU A 131 -35.735 -5.344 0.729 1.00 0.00 H ATOM 563 HD23 LEU A 131 -36.145 -3.756 0.089 1.00 0.00 H ATOM 564 N LEU A 132 -36.766 -8.335 -4.172 1.00 0.00 N ATOM 565 CA LEU A 132 -38.062 -8.762 -4.745 1.00 0.00 C ATOM 566 C LEU A 132 -38.498 -7.805 -5.859 1.00 0.00 C ATOM 567 O LEU A 132 -39.590 -7.269 -5.840 1.00 0.00 O ATOM 568 CB LEU A 132 -39.117 -8.762 -3.617 1.00 0.00 C ATOM 569 CG LEU A 132 -40.147 -9.868 -3.888 1.00 0.00 C ATOM 570 CD1 LEU A 132 -41.165 -9.895 -2.747 1.00 0.00 C ATOM 571 CD2 LEU A 132 -40.880 -9.582 -5.203 1.00 0.00 C ATOM 572 H LEU A 132 -36.034 -8.979 -4.072 1.00 0.00 H ATOM 573 HA LEU A 132 -37.946 -9.761 -5.164 1.00 0.00 H ATOM 574 HB2 LEU A 132 -38.630 -8.949 -2.670 1.00 0.00 H ATOM 575 HB3 LEU A 132 -39.612 -7.804 -3.574 1.00 0.00 H ATOM 576 HG LEU A 132 -39.646 -10.823 -3.952 1.00 0.00 H ATOM 577 HD11 LEU A 132 -40.662 -9.734 -1.806 1.00 0.00 H ATOM 578 HD12 LEU A 132 -41.661 -10.854 -2.724 1.00 0.00 H ATOM 579 HD13 LEU A 132 -41.900 -9.117 -2.896 1.00 0.00 H ATOM 580 HD21 LEU A 132 -40.172 -9.541 -6.013 1.00 0.00 H ATOM 581 HD22 LEU A 132 -41.399 -8.637 -5.134 1.00 0.00 H ATOM 582 HD23 LEU A 132 -41.593 -10.367 -5.400 1.00 0.00 H ATOM 583 N GLY A 133 -37.630 -7.612 -6.816 1.00 0.00 N ATOM 584 CA GLY A 133 -37.972 -6.697 -7.941 1.00 0.00 C ATOM 585 C GLY A 133 -38.918 -7.389 -8.929 1.00 0.00 C ATOM 586 O GLY A 133 -39.744 -6.753 -9.553 1.00 0.00 O ATOM 587 H GLY A 133 -36.760 -8.063 -6.791 1.00 0.00 H ATOM 588 HA2 GLY A 133 -38.451 -5.811 -7.550 1.00 0.00 H ATOM 589 HA3 GLY A 133 -37.066 -6.413 -8.457 1.00 0.00 H ATOM 590 N HIS A 134 -38.780 -8.683 -9.046 1.00 0.00 N ATOM 591 CA HIS A 134 -39.658 -9.429 -9.982 1.00 0.00 C ATOM 592 C HIS A 134 -41.062 -9.580 -9.409 1.00 0.00 C ATOM 593 O HIS A 134 -41.415 -8.936 -8.441 1.00 0.00 O ATOM 594 CB HIS A 134 -39.061 -10.830 -10.192 1.00 0.00 C ATOM 595 CG HIS A 134 -37.944 -10.756 -11.234 1.00 0.00 C ATOM 596 ND1 HIS A 134 -37.170 -9.790 -11.379 1.00 0.00 N ATOM 597 CD2 HIS A 134 -37.564 -11.680 -12.188 1.00 0.00 C ATOM 598 CE1 HIS A 134 -36.341 -9.995 -12.317 1.00 0.00 C ATOM 599 NE2 HIS A 134 -36.515 -11.183 -12.897 1.00 0.00 N ATOM 600 H HIS A 134 -38.102 -9.157 -8.521 1.00 0.00 H ATOM 601 HA HIS A 134 -39.716 -8.887 -10.925 1.00 0.00 H ATOM 602 HB2 HIS A 134 -38.656 -11.197 -9.261 1.00 0.00 H ATOM 603 HB3 HIS A 134 -39.827 -11.507 -10.540 1.00 0.00 H ATOM 604 HD1 HIS A 134 -37.197 -8.973 -10.837 1.00 0.00 H ATOM 605 HD2 HIS A 134 -38.025 -12.645 -12.345 1.00 0.00 H ATOM 606 HE1 HIS A 134 -35.577 -9.288 -12.610 1.00 0.00 H ATOM 607 N GLN A 135 -41.839 -10.430 -10.022 1.00 0.00 N ATOM 608 CA GLN A 135 -43.225 -10.644 -9.534 1.00 0.00 C ATOM 609 C GLN A 135 -44.033 -9.354 -9.564 1.00 0.00 C ATOM 610 O GLN A 135 -44.682 -9.049 -10.545 1.00 0.00 O ATOM 611 CB GLN A 135 -43.154 -11.160 -8.085 1.00 0.00 C ATOM 612 CG GLN A 135 -43.567 -12.632 -8.062 1.00 0.00 C ATOM 613 CD GLN A 135 -42.711 -13.413 -9.060 1.00 0.00 C ATOM 614 OE1 GLN A 135 -43.142 -13.728 -10.152 1.00 0.00 O ATOM 615 NE2 GLN A 135 -41.494 -13.741 -8.727 1.00 0.00 N ATOM 616 H GLN A 135 -41.509 -10.926 -10.801 1.00 0.00 H ATOM 617 HA GLN A 135 -43.710 -11.369 -10.170 1.00 0.00 H ATOM 618 HB2 GLN A 135 -42.146 -11.061 -7.711 1.00 0.00 H ATOM 619 HB3 GLN A 135 -43.823 -10.590 -7.460 1.00 0.00 H ATOM 620 HG2 GLN A 135 -43.421 -13.038 -7.072 1.00 0.00 H ATOM 621 HG3 GLN A 135 -44.608 -12.724 -8.337 1.00 0.00 H ATOM 622 HE21 GLN A 135 -41.142 -13.487 -7.848 1.00 0.00 H ATOM 623 HE22 GLN A 135 -40.931 -14.240 -9.355 1.00 0.00 H ATOM 624 N VAL A 136 -43.980 -8.623 -8.492 1.00 0.00 N ATOM 625 CA VAL A 136 -44.738 -7.354 -8.440 1.00 0.00 C ATOM 626 C VAL A 136 -44.258 -6.387 -9.522 1.00 0.00 C ATOM 627 O VAL A 136 -44.752 -6.403 -10.631 1.00 0.00 O ATOM 628 CB VAL A 136 -44.535 -6.723 -7.059 1.00 0.00 C ATOM 629 CG1 VAL A 136 -45.843 -6.812 -6.267 1.00 0.00 C ATOM 630 CG2 VAL A 136 -43.460 -7.497 -6.320 1.00 0.00 C ATOM 631 H VAL A 136 -43.443 -8.909 -7.731 1.00 0.00 H ATOM 632 HA VAL A 136 -45.782 -7.572 -8.605 1.00 0.00 H ATOM 633 HB VAL A 136 -44.240 -5.692 -7.161 1.00 0.00 H ATOM 634 HG11 VAL A 136 -46.641 -6.348 -6.826 1.00 0.00 H ATOM 635 HG12 VAL A 136 -45.731 -6.308 -5.319 1.00 0.00 H ATOM 636 HG13 VAL A 136 -46.090 -7.849 -6.090 1.00 0.00 H ATOM 637 HG21 VAL A 136 -43.245 -7.013 -5.382 1.00 0.00 H ATOM 638 HG22 VAL A 136 -42.563 -7.532 -6.919 1.00 0.00 H ATOM 639 HG23 VAL A 136 -43.804 -8.502 -6.132 1.00 0.00 H ATOM 640 N GLY A 137 -43.297 -5.564 -9.182 1.00 0.00 N ATOM 641 CA GLY A 137 -42.773 -4.589 -10.187 1.00 0.00 C ATOM 642 C GLY A 137 -42.466 -3.248 -9.520 1.00 0.00 C ATOM 643 O GLY A 137 -42.371 -3.158 -8.312 1.00 0.00 O ATOM 644 H GLY A 137 -42.926 -5.586 -8.276 1.00 0.00 H ATOM 645 HA2 GLY A 137 -41.870 -4.983 -10.628 1.00 0.00 H ATOM 646 HA3 GLY A 137 -43.512 -4.440 -10.961 1.00 0.00 H ATOM 647 N HIS A 138 -42.319 -2.229 -10.324 1.00 0.00 N ATOM 648 CA HIS A 138 -42.019 -0.892 -9.759 1.00 0.00 C ATOM 649 C HIS A 138 -43.291 -0.214 -9.273 1.00 0.00 C ATOM 650 O HIS A 138 -43.242 0.714 -8.489 1.00 0.00 O ATOM 651 CB HIS A 138 -41.392 -0.033 -10.866 1.00 0.00 C ATOM 652 CG HIS A 138 -41.677 -0.673 -12.225 1.00 0.00 C ATOM 653 ND1 HIS A 138 -42.666 -0.419 -12.942 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.950 -1.619 -12.924 1.00 0.00 C ATOM 655 CE1 HIS A 138 -42.651 -1.094 -14.014 1.00 0.00 C ATOM 656 NE2 HIS A 138 -41.587 -1.895 -14.094 1.00 0.00 N ATOM 657 H HIS A 138 -42.406 -2.348 -11.292 1.00 0.00 H ATOM 658 HA HIS A 138 -41.332 -1.006 -8.920 1.00 0.00 H ATOM 659 HB2 HIS A 138 -41.818 0.961 -10.843 1.00 0.00 H ATOM 660 HB3 HIS A 138 -40.326 0.033 -10.718 1.00 0.00 H ATOM 661 HD1 HIS A 138 -43.367 0.224 -12.705 1.00 0.00 H ATOM 662 HD2 HIS A 138 -40.026 -2.069 -12.594 1.00 0.00 H ATOM 663 HE1 HIS A 138 -43.412 -1.028 -14.777 1.00 0.00 H ATOM 664 N ARG A 139 -44.410 -0.689 -9.745 1.00 0.00 N ATOM 665 CA ARG A 139 -45.693 -0.081 -9.320 1.00 0.00 C ATOM 666 C ARG A 139 -45.908 -0.267 -7.826 1.00 0.00 C ATOM 667 O ARG A 139 -45.848 0.678 -7.064 1.00 0.00 O ATOM 668 CB ARG A 139 -46.836 -0.777 -10.076 1.00 0.00 C ATOM 669 CG ARG A 139 -46.551 -0.718 -11.578 1.00 0.00 C ATOM 670 CD ARG A 139 -47.536 -1.629 -12.315 1.00 0.00 C ATOM 671 NE ARG A 139 -47.030 -1.874 -13.694 1.00 0.00 N ATOM 672 CZ ARG A 139 -46.810 -3.098 -14.087 1.00 0.00 C ATOM 673 NH1 ARG A 139 -45.671 -3.660 -13.787 1.00 0.00 N ATOM 674 NH2 ARG A 139 -47.734 -3.720 -14.765 1.00 0.00 N ATOM 675 H ARG A 139 -44.403 -1.441 -10.373 1.00 0.00 H ATOM 676 HA ARG A 139 -45.672 0.982 -9.543 1.00 0.00 H ATOM 677 HB2 ARG A 139 -46.906 -1.809 -9.760 1.00 0.00 H ATOM 678 HB3 ARG A 139 -47.770 -0.278 -9.864 1.00 0.00 H ATOM 679 HG2 ARG A 139 -46.663 0.297 -11.929 1.00 0.00 H ATOM 680 HG3 ARG A 139 -45.540 -1.048 -11.769 1.00 0.00 H ATOM 681 HD2 ARG A 139 -47.625 -2.570 -11.793 1.00 0.00 H ATOM 682 HD3 ARG A 139 -48.504 -1.155 -12.367 1.00 0.00 H ATOM 683 HE ARG A 139 -46.865 -1.123 -14.301 1.00 0.00 H ATOM 684 HH11 ARG A 139 -44.985 -3.153 -13.266 1.00 0.00 H ATOM 685 HH12 ARG A 139 -45.484 -4.598 -14.080 1.00 0.00 H ATOM 686 HH21 ARG A 139 -48.595 -3.257 -14.976 1.00 0.00 H ATOM 687 HH22 ARG A 139 -47.581 -4.657 -15.075 1.00 0.00 H ATOM 688 N ASP A 140 -46.152 -1.483 -7.432 1.00 0.00 N ATOM 689 CA ASP A 140 -46.371 -1.749 -5.993 1.00 0.00 C ATOM 690 C ASP A 140 -45.283 -1.091 -5.157 1.00 0.00 C ATOM 691 O ASP A 140 -45.522 -0.663 -4.045 1.00 0.00 O ATOM 692 CB ASP A 140 -46.323 -3.269 -5.768 1.00 0.00 C ATOM 693 CG ASP A 140 -47.005 -3.607 -4.440 1.00 0.00 C ATOM 694 OD1 ASP A 140 -47.684 -2.726 -3.941 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.808 -4.728 -4.001 1.00 0.00 O ATOM 696 H ASP A 140 -46.190 -2.213 -8.082 1.00 0.00 H ATOM 697 HA ASP A 140 -47.338 -1.343 -5.700 1.00 0.00 H ATOM 698 HB2 ASP A 140 -46.836 -3.775 -6.572 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.295 -3.601 -5.736 1.00 0.00 H ATOM 700 N ILE A 141 -44.102 -1.020 -5.710 1.00 0.00 N ATOM 701 CA ILE A 141 -42.988 -0.394 -4.965 1.00 0.00 C ATOM 702 C ILE A 141 -43.243 1.094 -4.768 1.00 0.00 C ATOM 703 O ILE A 141 -43.175 1.597 -3.664 1.00 0.00 O ATOM 704 CB ILE A 141 -41.710 -0.570 -5.774 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.321 -2.046 -5.823 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.583 0.227 -5.090 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.567 -2.426 -4.543 1.00 0.00 C ATOM 708 H ILE A 141 -43.955 -1.379 -6.612 1.00 0.00 H ATOM 709 HA ILE A 141 -42.900 -0.868 -3.997 1.00 0.00 H ATOM 710 HB ILE A 141 -41.879 -0.211 -6.785 1.00 0.00 H ATOM 711 HG12 ILE A 141 -42.212 -2.651 -5.908 1.00 0.00 H ATOM 712 HG13 ILE A 141 -40.691 -2.226 -6.680 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.635 -0.009 -5.551 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.542 -0.027 -4.042 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.772 1.285 -5.192 1.00 0.00 H ATOM 716 HD11 ILE A 141 -40.430 -3.496 -4.507 1.00 0.00 H ATOM 717 HD12 ILE A 141 -41.129 -2.111 -3.679 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.601 -1.946 -4.533 1.00 0.00 H ATOM 719 N GLU A 142 -43.538 1.774 -5.843 1.00 0.00 N ATOM 720 CA GLU A 142 -43.800 3.229 -5.731 1.00 0.00 C ATOM 721 C GLU A 142 -44.880 3.493 -4.694 1.00 0.00 C ATOM 722 O GLU A 142 -44.910 4.540 -4.079 1.00 0.00 O ATOM 723 CB GLU A 142 -44.279 3.746 -7.096 1.00 0.00 C ATOM 724 CG GLU A 142 -43.062 4.048 -7.975 1.00 0.00 C ATOM 725 CD GLU A 142 -42.454 5.389 -7.556 1.00 0.00 C ATOM 726 OE1 GLU A 142 -42.946 6.387 -8.056 1.00 0.00 O ATOM 727 OE2 GLU A 142 -41.533 5.338 -6.757 1.00 0.00 O ATOM 728 H GLU A 142 -43.588 1.327 -6.716 1.00 0.00 H ATOM 729 HA GLU A 142 -42.880 3.734 -5.424 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.894 2.996 -7.574 1.00 0.00 H ATOM 731 HB3 GLU A 142 -44.861 4.646 -6.960 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.324 3.270 -7.858 1.00 0.00 H ATOM 733 HG3 GLU A 142 -43.363 4.103 -9.011 1.00 0.00 H ATOM 734 N GLU A 143 -45.752 2.536 -4.517 1.00 0.00 N ATOM 735 CA GLU A 143 -46.836 2.716 -3.523 1.00 0.00 C ATOM 736 C GLU A 143 -46.265 2.722 -2.113 1.00 0.00 C ATOM 737 O GLU A 143 -46.517 3.625 -1.342 1.00 0.00 O ATOM 738 CB GLU A 143 -47.819 1.544 -3.650 1.00 0.00 C ATOM 739 CG GLU A 143 -49.176 1.969 -3.086 1.00 0.00 C ATOM 740 CD GLU A 143 -50.241 0.955 -3.508 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.934 -0.223 -3.416 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.302 1.414 -3.898 1.00 0.00 O ATOM 743 H GLU A 143 -45.693 1.708 -5.039 1.00 0.00 H ATOM 744 HA GLU A 143 -47.336 3.666 -3.709 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.927 1.270 -4.689 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.445 0.696 -3.095 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.127 2.008 -2.008 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.442 2.943 -3.466 1.00 0.00 H ATOM 749 N ILE A 144 -45.501 1.709 -1.800 1.00 0.00 N ATOM 750 CA ILE A 144 -44.904 1.642 -0.445 1.00 0.00 C ATOM 751 C ILE A 144 -44.076 2.892 -0.168 1.00 0.00 C ATOM 752 O ILE A 144 -43.946 3.318 0.960 1.00 0.00 O ATOM 753 CB ILE A 144 -44.004 0.387 -0.376 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.684 -0.673 0.474 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.650 0.746 0.286 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.759 -1.883 0.605 1.00 0.00 C ATOM 757 H ILE A 144 -45.325 1.000 -2.454 1.00 0.00 H ATOM 758 HA ILE A 144 -45.708 1.582 0.288 1.00 0.00 H ATOM 759 HB ILE A 144 -43.857 -0.003 -1.385 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.897 -0.271 1.454 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.611 -0.974 0.007 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.114 1.445 -0.338 1.00 0.00 H ATOM 763 HG22 ILE A 144 -42.055 -0.146 0.411 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.826 1.194 1.254 1.00 0.00 H ATOM 765 HD11 ILE A 144 -43.149 -1.781 1.491 1.00 0.00 H ATOM 766 HD12 ILE A 144 -43.117 -1.948 -0.261 1.00 0.00 H ATOM 767 HD13 ILE A 144 -44.347 -2.786 0.681 1.00 0.00 H ATOM 768 N ILE A 145 -43.531 3.451 -1.208 1.00 0.00 N ATOM 769 CA ILE A 145 -42.710 4.669 -1.032 1.00 0.00 C ATOM 770 C ILE A 145 -43.593 5.915 -0.951 1.00 0.00 C ATOM 771 O ILE A 145 -43.309 6.830 -0.205 1.00 0.00 O ATOM 772 CB ILE A 145 -41.774 4.788 -2.240 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.975 3.496 -2.402 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.791 5.944 -1.997 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.806 3.494 -1.411 1.00 0.00 C ATOM 776 H ILE A 145 -43.660 3.069 -2.100 1.00 0.00 H ATOM 777 HA ILE A 145 -42.143 4.579 -0.108 1.00 0.00 H ATOM 778 HB ILE A 145 -42.366 4.959 -3.142 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.614 2.648 -2.211 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.593 3.431 -3.412 1.00 0.00 H ATOM 781 HG21 ILE A 145 -41.312 6.885 -2.068 1.00 0.00 H ATOM 782 HG22 ILE A 145 -40.006 5.916 -2.742 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.353 5.851 -1.015 1.00 0.00 H ATOM 784 HD11 ILE A 145 -40.162 3.747 -0.427 1.00 0.00 H ATOM 785 HD12 ILE A 145 -39.066 4.217 -1.718 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.357 2.513 -1.384 1.00 0.00 H ATOM 787 N ARG A 146 -44.649 5.927 -1.722 1.00 0.00 N ATOM 788 CA ARG A 146 -45.555 7.105 -1.697 1.00 0.00 C ATOM 789 C ARG A 146 -46.661 6.921 -0.661 1.00 0.00 C ATOM 790 O ARG A 146 -47.368 7.853 -0.332 1.00 0.00 O ATOM 791 CB ARG A 146 -46.198 7.256 -3.086 1.00 0.00 C ATOM 792 CG ARG A 146 -46.688 8.697 -3.256 1.00 0.00 C ATOM 793 CD ARG A 146 -47.920 8.710 -4.167 1.00 0.00 C ATOM 794 NE ARG A 146 -47.942 9.988 -4.936 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.014 10.318 -5.608 1.00 0.00 C ATOM 796 NH1 ARG A 146 -49.409 9.547 -6.582 1.00 0.00 N ATOM 797 NH2 ARG A 146 -49.654 11.405 -5.281 1.00 0.00 N ATOM 798 H ARG A 146 -44.843 5.167 -2.308 1.00 0.00 H ATOM 799 HA ARG A 146 -44.976 7.992 -1.440 1.00 0.00 H ATOM 800 HB2 ARG A 146 -45.470 7.029 -3.851 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.031 6.576 -3.178 1.00 0.00 H ATOM 802 HG2 ARG A 146 -46.947 9.106 -2.290 1.00 0.00 H ATOM 803 HG3 ARG A 146 -45.904 9.296 -3.695 1.00 0.00 H ATOM 804 HD2 ARG A 146 -47.876 7.879 -4.856 1.00 0.00 H ATOM 805 HD3 ARG A 146 -48.818 8.635 -3.572 1.00 0.00 H ATOM 806 HE ARG A 146 -47.157 10.578 -4.938 1.00 0.00 H ATOM 807 HH11 ARG A 146 -48.896 8.719 -6.805 1.00 0.00 H ATOM 808 HH12 ARG A 146 -50.226 9.786 -7.109 1.00 0.00 H ATOM 809 HH21 ARG A 146 -49.323 11.972 -4.527 1.00 0.00 H ATOM 810 HH22 ARG A 146 -50.475 11.675 -5.786 1.00 0.00 H ATOM 811 N ASP A 147 -46.792 5.720 -0.165 1.00 0.00 N ATOM 812 CA ASP A 147 -47.844 5.459 0.848 1.00 0.00 C ATOM 813 C ASP A 147 -47.411 5.953 2.221 1.00 0.00 C ATOM 814 O ASP A 147 -48.224 6.383 3.015 1.00 0.00 O ATOM 815 CB ASP A 147 -48.082 3.944 0.919 1.00 0.00 C ATOM 816 CG ASP A 147 -48.894 3.616 2.175 1.00 0.00 C ATOM 817 OD1 ASP A 147 -50.032 4.053 2.213 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.329 2.946 3.024 1.00 0.00 O ATOM 819 H ASP A 147 -46.199 4.995 -0.459 1.00 0.00 H ATOM 820 HA ASP A 147 -48.755 5.981 0.554 1.00 0.00 H ATOM 821 HB2 ASP A 147 -48.628 3.618 0.046 1.00 0.00 H ATOM 822 HB3 ASP A 147 -47.134 3.427 0.962 1.00 0.00 H ATOM 823 N VAL A 148 -46.135 5.879 2.480 1.00 0.00 N ATOM 824 CA VAL A 148 -45.632 6.339 3.796 1.00 0.00 C ATOM 825 C VAL A 148 -46.279 7.662 4.192 1.00 0.00 C ATOM 826 O VAL A 148 -46.505 8.520 3.361 1.00 0.00 O ATOM 827 CB VAL A 148 -44.113 6.540 3.687 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.828 7.887 3.021 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.505 6.531 5.091 1.00 0.00 C ATOM 830 H VAL A 148 -45.514 5.522 1.811 1.00 0.00 H ATOM 831 HA VAL A 148 -45.870 5.589 4.548 1.00 0.00 H ATOM 832 HB VAL A 148 -43.682 5.743 3.098 1.00 0.00 H ATOM 833 HG11 VAL A 148 -44.095 8.689 3.694 1.00 0.00 H ATOM 834 HG12 VAL A 148 -44.408 7.975 2.115 1.00 0.00 H ATOM 835 HG13 VAL A 148 -42.778 7.959 2.780 1.00 0.00 H ATOM 836 HG21 VAL A 148 -43.814 5.640 5.615 1.00 0.00 H ATOM 837 HG22 VAL A 148 -43.838 7.400 5.638 1.00 0.00 H ATOM 838 HG23 VAL A 148 -42.428 6.546 5.020 1.00 0.00 H ATOM 839 N ASP A 149 -46.570 7.801 5.457 1.00 0.00 N ATOM 840 CA ASP A 149 -47.202 9.059 5.926 1.00 0.00 C ATOM 841 C ASP A 149 -46.246 10.237 5.788 1.00 0.00 C ATOM 842 O ASP A 149 -45.045 10.062 5.725 1.00 0.00 O ATOM 843 CB ASP A 149 -47.566 8.892 7.410 1.00 0.00 C ATOM 844 CG ASP A 149 -48.594 9.958 7.803 1.00 0.00 C ATOM 845 OD1 ASP A 149 -49.746 9.753 7.458 1.00 0.00 O ATOM 846 OD2 ASP A 149 -48.167 10.917 8.427 1.00 0.00 O ATOM 847 H ASP A 149 -46.373 7.080 6.091 1.00 0.00 H ATOM 848 HA ASP A 149 -48.093 9.252 5.329 1.00 0.00 H ATOM 849 HB2 ASP A 149 -47.987 7.912 7.575 1.00 0.00 H ATOM 850 HB3 ASP A 149 -46.681 9.010 8.018 1.00 0.00 H ATOM 851 N LEU A 150 -46.796 11.420 5.745 1.00 0.00 N ATOM 852 CA LEU A 150 -45.934 12.619 5.611 1.00 0.00 C ATOM 853 C LEU A 150 -45.565 13.180 6.980 1.00 0.00 C ATOM 854 O LEU A 150 -46.115 12.780 7.987 1.00 0.00 O ATOM 855 CB LEU A 150 -46.713 13.690 4.832 1.00 0.00 C ATOM 856 CG LEU A 150 -46.790 13.281 3.359 1.00 0.00 C ATOM 857 CD1 LEU A 150 -48.127 13.743 2.774 1.00 0.00 C ATOM 858 CD2 LEU A 150 -45.648 13.949 2.591 1.00 0.00 C ATOM 859 H LEU A 150 -47.770 11.515 5.800 1.00 0.00 H ATOM 860 HA LEU A 150 -45.023 12.342 5.083 1.00 0.00 H ATOM 861 HB2 LEU A 150 -47.711 13.780 5.239 1.00 0.00 H ATOM 862 HB3 LEU A 150 -46.209 14.641 4.920 1.00 0.00 H ATOM 863 HG LEU A 150 -46.707 12.208 3.275 1.00 0.00 H ATOM 864 HD11 LEU A 150 -48.940 13.256 3.291 1.00 0.00 H ATOM 865 HD12 LEU A 150 -48.172 13.490 1.724 1.00 0.00 H ATOM 866 HD13 LEU A 150 -48.226 14.813 2.886 1.00 0.00 H ATOM 867 HD21 LEU A 150 -45.629 13.581 1.576 1.00 0.00 H ATOM 868 HD22 LEU A 150 -44.706 13.723 3.069 1.00 0.00 H ATOM 869 HD23 LEU A 150 -45.792 15.019 2.580 1.00 0.00 H ATOM 870 N ASN A 151 -44.634 14.097 6.990 1.00 0.00 N ATOM 871 CA ASN A 151 -44.208 14.701 8.279 1.00 0.00 C ATOM 872 C ASN A 151 -43.558 13.659 9.181 1.00 0.00 C ATOM 873 O ASN A 151 -43.865 12.486 9.102 1.00 0.00 O ATOM 874 CB ASN A 151 -45.450 15.261 8.990 1.00 0.00 C ATOM 875 CG ASN A 151 -45.038 16.430 9.890 1.00 0.00 C ATOM 876 OD1 ASN A 151 -44.432 17.386 9.449 1.00 0.00 O ATOM 877 ND2 ASN A 151 -45.346 16.391 11.159 1.00 0.00 N ATOM 878 H ASN A 151 -44.220 14.385 6.150 1.00 0.00 H ATOM 879 HA ASN A 151 -43.488 15.492 8.077 1.00 0.00 H ATOM 880 HB2 ASN A 151 -46.166 15.610 8.260 1.00 0.00 H ATOM 881 HB3 ASN A 151 -45.904 14.491 9.595 1.00 0.00 H ATOM 882 HD21 ASN A 151 -45.835 15.622 11.522 1.00 0.00 H ATOM 883 HD22 ASN A 151 -45.090 17.131 11.750 1.00 0.00 H ATOM 884 N GLY A 152 -42.669 14.110 10.024 1.00 0.00 N ATOM 885 CA GLY A 152 -41.984 13.159 10.943 1.00 0.00 C ATOM 886 C GLY A 152 -41.481 11.936 10.171 1.00 0.00 C ATOM 887 O GLY A 152 -41.946 10.834 10.379 1.00 0.00 O ATOM 888 H GLY A 152 -42.453 15.066 10.051 1.00 0.00 H ATOM 889 HA2 GLY A 152 -41.146 13.655 11.410 1.00 0.00 H ATOM 890 HA3 GLY A 152 -42.678 12.837 11.706 1.00 0.00 H ATOM 891 N ASP A 153 -40.538 12.159 9.294 1.00 0.00 N ATOM 892 CA ASP A 153 -39.999 11.024 8.505 1.00 0.00 C ATOM 893 C ASP A 153 -38.594 11.326 7.997 1.00 0.00 C ATOM 894 O ASP A 153 -37.639 11.298 8.747 1.00 0.00 O ATOM 895 CB ASP A 153 -40.921 10.795 7.300 1.00 0.00 C ATOM 896 CG ASP A 153 -41.210 12.135 6.622 1.00 0.00 C ATOM 897 OD1 ASP A 153 -41.785 12.971 7.299 1.00 0.00 O ATOM 898 OD2 ASP A 153 -40.839 12.246 5.465 1.00 0.00 O ATOM 899 H ASP A 153 -40.192 13.065 9.157 1.00 0.00 H ATOM 900 HA ASP A 153 -39.963 10.138 9.138 1.00 0.00 H ATOM 901 HB2 ASP A 153 -40.443 10.133 6.594 1.00 0.00 H ATOM 902 HB3 ASP A 153 -41.850 10.354 7.630 1.00 0.00 H ATOM 903 N GLY A 154 -38.491 11.610 6.725 1.00 0.00 N ATOM 904 CA GLY A 154 -37.150 11.917 6.150 1.00 0.00 C ATOM 905 C GLY A 154 -36.226 10.707 6.290 1.00 0.00 C ATOM 906 O GLY A 154 -36.077 9.926 5.372 1.00 0.00 O ATOM 907 H GLY A 154 -39.288 11.619 6.154 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.260 12.165 5.104 1.00 0.00 H ATOM 909 HA3 GLY A 154 -36.721 12.758 6.674 1.00 0.00 H ATOM 910 N ARG A 155 -35.624 10.577 7.438 1.00 0.00 N ATOM 911 CA ARG A 155 -34.710 9.429 7.656 1.00 0.00 C ATOM 912 C ARG A 155 -35.496 8.244 8.212 1.00 0.00 C ATOM 913 O ARG A 155 -36.442 8.430 8.953 1.00 0.00 O ATOM 914 CB ARG A 155 -33.627 9.848 8.682 1.00 0.00 C ATOM 915 CG ARG A 155 -33.240 11.323 8.459 1.00 0.00 C ATOM 916 CD ARG A 155 -31.726 11.427 8.260 1.00 0.00 C ATOM 917 NE ARG A 155 -31.414 12.762 7.673 1.00 0.00 N ATOM 918 CZ ARG A 155 -30.183 13.049 7.345 1.00 0.00 C ATOM 919 NH1 ARG A 155 -29.465 12.148 6.733 1.00 0.00 N ATOM 920 NH2 ARG A 155 -29.714 14.232 7.636 1.00 0.00 N ATOM 921 H ARG A 155 -35.773 11.232 8.152 1.00 0.00 H ATOM 922 HA ARG A 155 -34.260 9.146 6.705 1.00 0.00 H ATOM 923 HB2 ARG A 155 -34.012 9.723 9.684 1.00 0.00 H ATOM 924 HB3 ARG A 155 -32.754 9.224 8.560 1.00 0.00 H ATOM 925 HG2 ARG A 155 -33.742 11.708 7.588 1.00 0.00 H ATOM 926 HG3 ARG A 155 -33.533 11.907 9.321 1.00 0.00 H ATOM 927 HD2 ARG A 155 -31.221 11.325 9.209 1.00 0.00 H ATOM 928 HD3 ARG A 155 -31.390 10.651 7.587 1.00 0.00 H ATOM 929 HE ARG A 155 -32.126 13.420 7.537 1.00 0.00 H ATOM 930 HH11 ARG A 155 -29.857 11.254 6.522 1.00 0.00 H ATOM 931 HH12 ARG A 155 -28.520 12.354 6.474 1.00 0.00 H ATOM 932 HH21 ARG A 155 -30.295 14.898 8.104 1.00 0.00 H ATOM 933 HH22 ARG A 155 -28.775 14.471 7.392 1.00 0.00 H ATOM 934 N VAL A 156 -35.094 7.042 7.844 1.00 0.00 N ATOM 935 CA VAL A 156 -35.818 5.836 8.349 1.00 0.00 C ATOM 936 C VAL A 156 -34.841 4.822 8.930 1.00 0.00 C ATOM 937 O VAL A 156 -33.679 4.794 8.571 1.00 0.00 O ATOM 938 CB VAL A 156 -36.616 5.179 7.170 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.122 5.706 5.822 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.422 3.663 7.190 1.00 0.00 C ATOM 941 H VAL A 156 -34.322 6.939 7.245 1.00 0.00 H ATOM 942 HA VAL A 156 -36.500 6.141 9.142 1.00 0.00 H ATOM 943 HB VAL A 156 -37.662 5.405 7.277 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.194 5.231 5.572 1.00 0.00 H ATOM 945 HG12 VAL A 156 -35.981 6.771 5.865 1.00 0.00 H ATOM 946 HG13 VAL A 156 -36.849 5.475 5.059 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.694 3.274 8.156 1.00 0.00 H ATOM 948 HG22 VAL A 156 -35.389 3.427 6.991 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.041 3.211 6.433 1.00 0.00 H ATOM 950 N ASP A 157 -35.347 4.004 9.823 1.00 0.00 N ATOM 951 CA ASP A 157 -34.491 2.970 10.462 1.00 0.00 C ATOM 952 C ASP A 157 -34.890 1.574 9.995 1.00 0.00 C ATOM 953 O ASP A 157 -35.977 1.371 9.491 1.00 0.00 O ATOM 954 CB ASP A 157 -34.683 3.058 11.983 1.00 0.00 C ATOM 955 CG ASP A 157 -36.179 3.075 12.304 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.712 1.990 12.463 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.706 4.174 12.373 1.00 0.00 O ATOM 958 H ASP A 157 -36.293 4.074 10.068 1.00 0.00 H ATOM 959 HA ASP A 157 -33.451 3.148 10.194 1.00 0.00 H ATOM 960 HB2 ASP A 157 -34.224 2.204 12.459 1.00 0.00 H ATOM 961 HB3 ASP A 157 -34.228 3.963 12.356 1.00 0.00 H ATOM 962 N PHE A 158 -34.001 0.640 10.170 1.00 0.00 N ATOM 963 CA PHE A 158 -34.300 -0.748 9.745 1.00 0.00 C ATOM 964 C PHE A 158 -35.652 -1.204 10.266 1.00 0.00 C ATOM 965 O PHE A 158 -36.496 -1.633 9.509 1.00 0.00 O ATOM 966 CB PHE A 158 -33.208 -1.670 10.321 1.00 0.00 C ATOM 967 CG PHE A 158 -33.381 -3.088 9.770 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.452 -3.311 8.409 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.474 -4.169 10.631 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.617 -4.581 7.917 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.641 -5.443 10.133 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.710 -5.649 8.777 1.00 0.00 C ATOM 973 H PHE A 158 -33.142 0.850 10.587 1.00 0.00 H ATOM 974 HA PHE A 158 -34.311 -0.787 8.660 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.241 -1.300 10.044 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.284 -1.695 11.397 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.360 -2.487 7.729 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.410 -4.014 11.695 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.685 -4.737 6.858 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.714 -6.279 10.808 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.842 -6.647 8.388 1.00 0.00 H ATOM 982 N GLU A 159 -35.836 -1.104 11.546 1.00 0.00 N ATOM 983 CA GLU A 159 -37.132 -1.531 12.123 1.00 0.00 C ATOM 984 C GLU A 159 -38.294 -0.885 11.379 1.00 0.00 C ATOM 985 O GLU A 159 -39.228 -1.554 10.987 1.00 0.00 O ATOM 986 CB GLU A 159 -37.167 -1.107 13.591 1.00 0.00 C ATOM 987 CG GLU A 159 -35.996 -1.772 14.316 1.00 0.00 C ATOM 988 CD GLU A 159 -35.908 -1.233 15.744 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.469 -0.171 15.956 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.284 -1.913 16.541 1.00 0.00 O ATOM 991 H GLU A 159 -35.128 -0.746 12.122 1.00 0.00 H ATOM 992 HA GLU A 159 -37.217 -2.614 12.033 1.00 0.00 H ATOM 993 HB2 GLU A 159 -37.078 -0.032 13.662 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.098 -1.419 14.039 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.146 -2.843 14.345 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.074 -1.556 13.793 1.00 0.00 H ATOM 997 N GLU A 160 -38.218 0.405 11.196 1.00 0.00 N ATOM 998 CA GLU A 160 -39.314 1.098 10.477 1.00 0.00 C ATOM 999 C GLU A 160 -39.414 0.561 9.055 1.00 0.00 C ATOM 1000 O GLU A 160 -40.480 0.229 8.581 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.983 2.597 10.426 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.236 3.380 10.036 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.154 4.786 10.631 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.783 4.862 11.791 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -40.466 5.706 9.892 1.00 0.00 O ATOM 1006 H GLU A 160 -37.445 0.909 11.528 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.255 0.919 10.997 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.640 2.926 11.397 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.206 2.773 9.698 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.305 3.449 8.961 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -41.114 2.879 10.419 1.00 0.00 H ATOM 1012 N PHE A 161 -38.284 0.488 8.408 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.249 -0.021 7.015 1.00 0.00 C ATOM 1014 C PHE A 161 -38.678 -1.480 6.993 1.00 0.00 C ATOM 1015 O PHE A 161 -39.393 -1.909 6.105 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.786 0.149 6.524 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.349 -0.935 5.527 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.157 -1.333 4.473 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.072 -1.462 5.621 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.681 -2.233 3.537 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.605 -2.355 4.687 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.407 -2.740 3.646 1.00 0.00 C ATOM 1023 H PHE A 161 -37.454 0.774 8.843 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.944 0.564 6.401 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.684 1.109 6.048 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.122 0.118 7.377 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.154 -0.939 4.377 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.440 -1.167 6.431 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.304 -2.535 2.718 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.598 -2.746 4.770 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.033 -3.424 2.899 1.00 0.00 H ATOM 1032 N VAL A 162 -38.264 -2.219 7.984 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.658 -3.636 8.011 1.00 0.00 C ATOM 1034 C VAL A 162 -40.092 -3.770 8.466 1.00 0.00 C ATOM 1035 O VAL A 162 -40.786 -4.665 8.049 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.783 -4.406 8.998 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.179 -5.889 8.932 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.316 -4.253 8.613 1.00 0.00 C ATOM 1039 H VAL A 162 -37.700 -1.840 8.692 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.565 -4.050 7.006 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.942 -4.029 9.998 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -37.411 -6.496 9.382 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -38.307 -6.187 7.898 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -39.111 -6.044 9.459 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -35.986 -5.140 8.100 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.716 -4.110 9.503 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.195 -3.399 7.962 1.00 0.00 H ATOM 1048 N ARG A 163 -40.525 -2.882 9.328 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.921 -2.992 9.787 1.00 0.00 C ATOM 1050 C ARG A 163 -42.844 -2.555 8.694 1.00 0.00 C ATOM 1051 O ARG A 163 -43.924 -3.084 8.560 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.124 -2.078 11.000 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.607 -2.071 11.375 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.794 -1.292 12.679 1.00 0.00 C ATOM 1055 NE ARG A 163 -43.503 0.147 12.429 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.288 0.833 11.644 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.526 1.033 12.004 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -43.806 1.295 10.522 1.00 0.00 N ATOM 1059 H ARG A 163 -39.941 -2.167 9.656 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.137 -4.031 10.035 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.539 -2.441 11.832 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.806 -1.076 10.755 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -44.178 -1.601 10.586 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.953 -3.086 11.506 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -44.811 -1.397 13.026 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -43.118 -1.670 13.431 1.00 0.00 H ATOM 1067 HE ARG A 163 -42.729 0.575 12.851 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -45.860 0.664 12.871 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -46.140 1.557 11.413 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -42.852 1.121 10.277 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -44.392 1.824 9.907 1.00 0.00 H ATOM 1072 N MET A 164 -42.425 -1.594 7.898 1.00 0.00 N ATOM 1073 CA MET A 164 -43.346 -1.179 6.830 1.00 0.00 C ATOM 1074 C MET A 164 -43.335 -2.265 5.804 1.00 0.00 C ATOM 1075 O MET A 164 -44.244 -2.404 5.010 1.00 0.00 O ATOM 1076 CB MET A 164 -42.858 0.186 6.249 1.00 0.00 C ATOM 1077 CG MET A 164 -42.424 0.052 4.786 1.00 0.00 C ATOM 1078 SD MET A 164 -42.090 1.594 3.899 1.00 0.00 S ATOM 1079 CE MET A 164 -40.370 1.256 3.484 1.00 0.00 C ATOM 1080 H MET A 164 -41.544 -1.178 8.012 1.00 0.00 H ATOM 1081 HA MET A 164 -44.353 -1.093 7.247 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.661 0.905 6.316 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.026 0.542 6.834 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.527 -0.553 4.751 1.00 0.00 H ATOM 1085 HG3 MET A 164 -43.194 -0.463 4.245 1.00 0.00 H ATOM 1086 HE1 MET A 164 -39.947 2.111 2.979 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.321 0.396 2.836 1.00 0.00 H ATOM 1088 HE3 MET A 164 -39.812 1.059 4.388 1.00 0.00 H ATOM 1089 N MET A 165 -42.268 -3.051 5.849 1.00 0.00 N ATOM 1090 CA MET A 165 -42.144 -4.172 4.878 1.00 0.00 C ATOM 1091 C MET A 165 -42.725 -5.429 5.458 1.00 0.00 C ATOM 1092 O MET A 165 -43.738 -5.931 5.013 1.00 0.00 O ATOM 1093 CB MET A 165 -40.669 -4.417 4.628 1.00 0.00 C ATOM 1094 CG MET A 165 -40.507 -5.406 3.469 1.00 0.00 C ATOM 1095 SD MET A 165 -41.660 -5.266 2.085 1.00 0.00 S ATOM 1096 CE MET A 165 -40.703 -4.069 1.131 1.00 0.00 C ATOM 1097 H MET A 165 -41.557 -2.884 6.509 1.00 0.00 H ATOM 1098 HA MET A 165 -42.666 -3.918 3.958 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.189 -3.488 4.387 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.223 -4.828 5.522 1.00 0.00 H ATOM 1101 HG2 MET A 165 -39.509 -5.297 3.072 1.00 0.00 H ATOM 1102 HG3 MET A 165 -40.592 -6.405 3.867 1.00 0.00 H ATOM 1103 HE1 MET A 165 -40.679 -3.127 1.658 1.00 0.00 H ATOM 1104 HE2 MET A 165 -41.160 -3.930 0.164 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.694 -4.438 1.003 1.00 0.00 H ATOM 1106 N SER A 166 -42.036 -5.928 6.464 1.00 0.00 N ATOM 1107 CA SER A 166 -42.485 -7.158 7.134 1.00 0.00 C ATOM 1108 C SER A 166 -43.930 -7.027 7.507 1.00 0.00 C ATOM 1109 O SER A 166 -44.565 -7.969 7.942 1.00 0.00 O ATOM 1110 CB SER A 166 -41.657 -7.347 8.416 1.00 0.00 C ATOM 1111 OG SER A 166 -40.310 -7.313 7.968 1.00 0.00 O ATOM 1112 H SER A 166 -41.221 -5.477 6.768 1.00 0.00 H ATOM 1113 HA SER A 166 -42.360 -7.980 6.469 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.840 -6.542 9.113 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.874 -8.301 8.876 1.00 0.00 H ATOM 1116 HG SER A 166 -40.005 -6.405 8.018 1.00 0.00 H ATOM 1117 N ARG A 167 -44.416 -5.847 7.334 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.844 -5.575 7.663 1.00 0.00 C ATOM 1119 C ARG A 167 -46.735 -6.730 7.214 1.00 0.00 C ATOM 1120 O ARG A 167 -46.436 -7.266 6.160 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.281 -4.292 6.919 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.813 -3.260 7.932 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.282 -3.563 8.252 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.928 -2.324 8.784 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.886 -2.424 9.668 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -50.542 -3.547 9.765 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.158 -1.393 10.424 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.667 -7.013 7.950 1.00 0.00 O ATOM 1129 H ARG A 167 -43.829 -5.129 6.987 1.00 0.00 H ATOM 1130 HA ARG A 167 -45.943 -5.454 8.739 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.435 -3.879 6.395 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.054 -4.533 6.203 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.233 -3.305 8.839 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.732 -2.269 7.511 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.798 -3.878 7.356 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.343 -4.345 8.994 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.634 -1.442 8.473 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -50.310 -4.316 9.169 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -51.279 -3.641 10.436 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -49.636 -0.546 10.320 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -50.887 -1.452 11.106 1.00 0.00 H TER 1142 ARG A 167