ATOM 1 N GLN A 126 -13.708 8.008 -13.100 1.00 0.00 N ATOM 2 CA GLN A 126 -12.257 8.235 -12.872 1.00 0.00 C ATOM 3 C GLN A 126 -12.026 9.242 -11.750 1.00 0.00 C ATOM 4 O GLN A 126 -12.974 9.715 -11.123 1.00 0.00 O ATOM 5 CB GLN A 126 -11.633 8.740 -14.174 1.00 0.00 C ATOM 6 CG GLN A 126 -11.430 7.650 -15.213 1.00 0.00 C ATOM 7 CD GLN A 126 -11.103 8.205 -16.585 1.00 0.00 C ATOM 8 OE1 GLN A 126 -10.097 7.837 -17.193 1.00 0.00 O ATOM 9 NE2 GLN A 126 -11.953 9.096 -17.082 1.00 0.00 N ATOM 10 H1 GLN A 126 -14.176 8.936 -13.114 1.00 0.00 H ATOM 11 H2 GLN A 126 -13.814 7.523 -14.014 1.00 0.00 H ATOM 12 H3 GLN A 126 -14.064 7.420 -12.318 1.00 0.00 H ATOM 13 HA GLN A 126 -11.801 7.295 -12.600 1.00 0.00 H ATOM 14 HB2 GLN A 126 -12.277 9.497 -14.599 1.00 0.00 H ATOM 15 HB3 GLN A 126 -10.672 9.181 -13.952 1.00 0.00 H ATOM 16 HG2 GLN A 126 -10.616 7.015 -14.895 1.00 0.00 H ATOM 17 HG3 GLN A 126 -12.335 7.065 -15.284 1.00 0.00 H ATOM 18 HE21 GLN A 126 -12.733 9.342 -16.542 1.00 0.00 H ATOM 19 HE22 GLN A 126 -11.765 9.471 -17.968 1.00 0.00 H ATOM 20 N ASN A 127 -10.761 9.564 -11.502 1.00 0.00 N ATOM 21 CA ASN A 127 -10.406 10.515 -10.455 1.00 0.00 C ATOM 22 C ASN A 127 -10.877 10.020 -9.090 1.00 0.00 C ATOM 23 O ASN A 127 -12.003 10.294 -8.675 1.00 0.00 O ATOM 24 CB ASN A 127 -11.017 11.885 -10.752 1.00 0.00 C ATOM 25 CG ASN A 127 -10.328 12.588 -11.904 1.00 0.00 C ATOM 26 OD1 ASN A 127 -10.086 11.993 -12.954 1.00 0.00 O ATOM 27 ND2 ASN A 127 -10.007 13.863 -11.714 1.00 0.00 N ATOM 28 H ASN A 127 -10.049 9.152 -12.035 1.00 0.00 H ATOM 29 HA ASN A 127 -9.330 10.606 -10.440 1.00 0.00 H ATOM 30 HB2 ASN A 127 -12.060 11.762 -11.002 1.00 0.00 H ATOM 31 HB3 ASN A 127 -10.934 12.508 -9.872 1.00 0.00 H ATOM 32 HD21 ASN A 127 -10.230 14.273 -10.852 1.00 0.00 H ATOM 33 HD22 ASN A 127 -9.561 14.343 -12.443 1.00 0.00 H ATOM 34 N ASN A 128 -10.007 9.292 -8.398 1.00 0.00 N ATOM 35 CA ASN A 128 -10.335 8.759 -7.081 1.00 0.00 C ATOM 36 C ASN A 128 -9.071 8.352 -6.331 1.00 0.00 C ATOM 37 O ASN A 128 -8.212 7.656 -6.872 1.00 0.00 O ATOM 38 CB ASN A 128 -11.277 7.560 -7.213 1.00 0.00 C ATOM 39 CG ASN A 128 -12.616 7.801 -6.541 1.00 0.00 C ATOM 40 OD1 ASN A 128 -13.669 7.649 -7.160 1.00 0.00 O ATOM 41 ND2 ASN A 128 -12.579 8.178 -5.269 1.00 0.00 N ATOM 42 H ASN A 128 -9.124 9.108 -8.782 1.00 0.00 H ATOM 43 HA ASN A 128 -10.833 9.538 -6.525 1.00 0.00 H ATOM 44 HB2 ASN A 128 -11.452 7.362 -8.260 1.00 0.00 H ATOM 45 HB3 ASN A 128 -10.817 6.695 -6.758 1.00 0.00 H ATOM 46 HD21 ASN A 128 -11.704 8.279 -4.840 1.00 0.00 H ATOM 47 HD22 ASN A 128 -13.430 8.341 -4.810 1.00 0.00 H ATOM 48 N ASP A 129 -8.964 8.790 -5.080 1.00 0.00 N ATOM 49 CA ASP A 129 -7.805 8.470 -4.255 1.00 0.00 C ATOM 50 C ASP A 129 -7.655 6.961 -4.091 1.00 0.00 C ATOM 51 O ASP A 129 -8.441 6.186 -4.635 1.00 0.00 O ATOM 52 CB ASP A 129 -7.929 9.137 -2.883 1.00 0.00 C ATOM 53 CG ASP A 129 -7.157 10.438 -2.800 1.00 0.00 C ATOM 54 OD1 ASP A 129 -7.483 11.373 -3.561 1.00 0.00 O ATOM 55 OD2 ASP A 129 -6.223 10.523 -1.973 1.00 0.00 O ATOM 56 H ASP A 129 -9.682 9.341 -4.703 1.00 0.00 H ATOM 57 HA ASP A 129 -6.928 8.854 -4.753 1.00 0.00 H ATOM 58 HB2 ASP A 129 -8.971 9.345 -2.684 1.00 0.00 H ATOM 59 HB3 ASP A 129 -7.550 8.465 -2.126 1.00 0.00 H ATOM 60 N ALA A 130 -6.641 6.552 -3.337 1.00 0.00 N ATOM 61 CA ALA A 130 -6.386 5.135 -3.099 1.00 0.00 C ATOM 62 C ALA A 130 -5.211 4.940 -2.148 1.00 0.00 C ATOM 63 O ALA A 130 -5.227 4.051 -1.298 1.00 0.00 O ATOM 64 CB ALA A 130 -6.126 4.416 -4.415 1.00 0.00 C ATOM 65 H ALA A 130 -6.049 7.217 -2.929 1.00 0.00 H ATOM 66 HA ALA A 130 -7.270 4.709 -2.652 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.986 3.362 -4.228 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.238 4.820 -4.877 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.970 4.555 -5.074 1.00 0.00 H ATOM 70 N LEU A 131 -4.193 5.778 -2.301 1.00 0.00 N ATOM 71 CA LEU A 131 -3.006 5.703 -1.458 1.00 0.00 C ATOM 72 C LEU A 131 -3.160 6.585 -0.223 1.00 0.00 C ATOM 73 O LEU A 131 -3.971 7.512 -0.207 1.00 0.00 O ATOM 74 CB LEU A 131 -1.770 6.125 -2.251 1.00 0.00 C ATOM 75 CG LEU A 131 -1.120 5.012 -3.076 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.584 5.563 -4.389 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.007 4.344 -2.283 1.00 0.00 C ATOM 78 H LEU A 131 -4.240 6.465 -2.997 1.00 0.00 H ATOM 79 HA LEU A 131 -2.888 4.677 -1.141 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.054 6.923 -2.922 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.035 6.505 -1.558 1.00 0.00 H ATOM 82 HG LEU A 131 -1.864 4.264 -3.308 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.096 6.483 -4.630 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.475 5.754 -4.295 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.750 4.842 -5.177 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.365 5.030 -1.536 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.393 3.460 -1.798 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.795 4.068 -2.950 1.00 0.00 H ATOM 89 N SER A 132 -2.377 6.292 0.810 1.00 0.00 N ATOM 90 CA SER A 132 -2.428 7.061 2.049 1.00 0.00 C ATOM 91 C SER A 132 -1.111 7.794 2.291 1.00 0.00 C ATOM 92 O SER A 132 -0.091 7.476 1.680 1.00 0.00 O ATOM 93 CB SER A 132 -2.739 6.142 3.232 1.00 0.00 C ATOM 94 OG SER A 132 -3.625 6.767 4.144 1.00 0.00 O ATOM 95 H SER A 132 -1.751 5.542 0.738 1.00 0.00 H ATOM 96 HA SER A 132 -3.218 7.789 1.954 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.197 5.235 2.869 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.821 5.901 3.748 1.00 0.00 H ATOM 99 HG SER A 132 -4.335 6.159 4.368 1.00 0.00 H ATOM 100 N PRO A 133 -1.118 8.794 3.189 1.00 0.00 N ATOM 101 CA PRO A 133 0.078 9.581 3.510 1.00 0.00 C ATOM 102 C PRO A 133 1.217 8.722 4.053 1.00 0.00 C ATOM 103 O PRO A 133 2.325 8.735 3.517 1.00 0.00 O ATOM 104 CB PRO A 133 -0.407 10.560 4.586 1.00 0.00 C ATOM 105 CG PRO A 133 -1.888 10.607 4.428 1.00 0.00 C ATOM 106 CD PRO A 133 -2.293 9.241 3.957 1.00 0.00 C ATOM 107 HA PRO A 133 0.427 10.133 2.651 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.125 10.192 5.562 1.00 0.00 H ATOM 109 HB3 PRO A 133 0.038 11.530 4.420 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.352 10.831 5.377 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.155 11.352 3.693 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.475 8.589 4.799 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.166 9.301 3.326 1.00 0.00 H ATOM 114 N ALA A 134 0.940 7.982 5.122 1.00 0.00 N ATOM 115 CA ALA A 134 1.946 7.126 5.740 1.00 0.00 C ATOM 116 C ALA A 134 2.403 6.025 4.786 1.00 0.00 C ATOM 117 O ALA A 134 3.604 5.801 4.609 1.00 0.00 O ATOM 118 CB ALA A 134 1.404 6.520 7.024 1.00 0.00 C ATOM 119 H ALA A 134 0.041 8.018 5.510 1.00 0.00 H ATOM 120 HA ALA A 134 2.795 7.744 5.993 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.258 7.300 7.758 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.107 5.795 7.405 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.460 6.034 6.823 1.00 0.00 H ATOM 124 N ILE A 135 1.446 5.342 4.168 1.00 0.00 N ATOM 125 CA ILE A 135 1.776 4.274 3.239 1.00 0.00 C ATOM 126 C ILE A 135 2.571 4.814 2.061 1.00 0.00 C ATOM 127 O ILE A 135 3.571 4.227 1.667 1.00 0.00 O ATOM 128 CB ILE A 135 0.525 3.542 2.715 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.176 2.804 3.858 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.912 2.567 1.606 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.379 3.540 4.406 1.00 0.00 C ATOM 132 H ILE A 135 0.506 5.560 4.341 1.00 0.00 H ATOM 133 HA ILE A 135 2.389 3.557 3.768 1.00 0.00 H ATOM 134 HB ILE A 135 -0.149 4.275 2.298 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.512 1.841 3.506 1.00 0.00 H ATOM 136 HG13 ILE A 135 0.524 2.662 4.669 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.988 2.442 1.595 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.441 1.612 1.782 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.589 2.959 0.653 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.053 3.780 3.597 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.888 2.913 5.124 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.057 4.451 4.887 1.00 0.00 H ATOM 143 N ARG A 136 2.129 5.937 1.501 1.00 0.00 N ATOM 144 CA ARG A 136 2.827 6.535 0.368 1.00 0.00 C ATOM 145 C ARG A 136 4.312 6.652 0.676 1.00 0.00 C ATOM 146 O ARG A 136 5.158 6.462 -0.199 1.00 0.00 O ATOM 147 CB ARG A 136 2.241 7.909 0.036 1.00 0.00 C ATOM 148 CG ARG A 136 1.114 7.859 -0.983 1.00 0.00 C ATOM 149 CD ARG A 136 1.292 8.912 -2.066 1.00 0.00 C ATOM 150 NE ARG A 136 0.011 9.367 -2.603 1.00 0.00 N ATOM 151 CZ ARG A 136 -0.774 10.255 -1.997 1.00 0.00 C ATOM 152 NH1 ARG A 136 -0.414 10.785 -0.835 1.00 0.00 N ATOM 153 NH2 ARG A 136 -1.921 10.615 -2.555 1.00 0.00 N ATOM 154 H ARG A 136 1.325 6.371 1.856 1.00 0.00 H ATOM 155 HA ARG A 136 2.703 5.877 -0.479 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.858 8.353 0.943 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.028 8.537 -0.357 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.101 6.883 -1.444 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.176 8.033 -0.476 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.816 9.757 -1.646 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.878 8.489 -2.868 1.00 0.00 H ATOM 162 HE ARG A 136 -0.279 8.991 -3.460 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.451 10.519 -0.408 1.00 0.00 H ATOM 164 HH12 ARG A 136 -1.008 11.452 -0.385 1.00 0.00 H ATOM 165 HH21 ARG A 136 -2.197 10.219 -3.431 1.00 0.00 H ATOM 166 HH22 ARG A 136 -2.511 11.281 -2.099 1.00 0.00 H ATOM 167 N ARG A 137 4.621 6.929 1.936 1.00 0.00 N ATOM 168 CA ARG A 137 6.001 7.028 2.372 1.00 0.00 C ATOM 169 C ARG A 137 6.617 5.638 2.380 1.00 0.00 C ATOM 170 O ARG A 137 7.761 5.445 1.967 1.00 0.00 O ATOM 171 CB ARG A 137 6.079 7.648 3.767 1.00 0.00 C ATOM 172 CG ARG A 137 7.488 8.042 4.181 1.00 0.00 C ATOM 173 CD ARG A 137 7.473 9.072 5.298 1.00 0.00 C ATOM 174 NE ARG A 137 6.599 10.202 4.989 1.00 0.00 N ATOM 175 CZ ARG A 137 6.139 11.055 5.900 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.468 10.912 7.179 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.349 12.056 5.534 1.00 0.00 N ATOM 178 H ARG A 137 3.901 7.042 2.592 1.00 0.00 H ATOM 179 HA ARG A 137 6.535 7.651 1.669 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.459 8.530 3.792 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.703 6.933 4.486 1.00 0.00 H ATOM 182 HG2 ARG A 137 8.013 7.163 4.523 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.001 8.458 3.326 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.124 8.598 6.203 1.00 0.00 H ATOM 185 HD3 ARG A 137 8.478 9.437 5.448 1.00 0.00 H ATOM 186 HE ARG A 137 6.341 10.331 4.052 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.064 10.160 7.462 1.00 0.00 H ATOM 188 HH12 ARG A 137 6.119 11.557 7.859 1.00 0.00 H ATOM 189 HH21 ARG A 137 5.098 12.167 4.572 1.00 0.00 H ATOM 190 HH22 ARG A 137 5.003 12.696 6.218 1.00 0.00 H ATOM 191 N LEU A 138 5.834 4.670 2.849 1.00 0.00 N ATOM 192 CA LEU A 138 6.281 3.284 2.907 1.00 0.00 C ATOM 193 C LEU A 138 6.592 2.751 1.510 1.00 0.00 C ATOM 194 O LEU A 138 7.683 2.242 1.259 1.00 0.00 O ATOM 195 CB LEU A 138 5.212 2.410 3.566 1.00 0.00 C ATOM 196 CG LEU A 138 5.584 0.935 3.700 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.691 0.755 4.727 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.367 0.105 4.078 1.00 0.00 C ATOM 199 H LEU A 138 4.927 4.896 3.159 1.00 0.00 H ATOM 200 HA LEU A 138 7.180 3.249 3.502 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.013 2.803 4.554 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.306 2.479 2.981 1.00 0.00 H ATOM 203 HG LEU A 138 5.950 0.578 2.748 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.510 1.408 5.568 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.706 -0.270 5.064 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.642 1.001 4.280 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.876 0.554 4.929 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.681 0.071 3.244 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.679 -0.898 4.330 1.00 0.00 H ATOM 210 N LEU A 139 5.630 2.880 0.597 1.00 0.00 N ATOM 211 CA LEU A 139 5.811 2.418 -0.772 1.00 0.00 C ATOM 212 C LEU A 139 6.982 3.140 -1.416 1.00 0.00 C ATOM 213 O LEU A 139 7.759 2.548 -2.168 1.00 0.00 O ATOM 214 CB LEU A 139 4.537 2.653 -1.585 1.00 0.00 C ATOM 215 CG LEU A 139 3.407 1.660 -1.315 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.054 2.326 -1.510 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.539 0.445 -2.221 1.00 0.00 C ATOM 218 H LEU A 139 4.785 3.303 0.849 1.00 0.00 H ATOM 219 HA LEU A 139 6.023 1.359 -0.744 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.176 3.648 -1.367 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.789 2.602 -2.633 1.00 0.00 H ATOM 222 HG LEU A 139 3.468 1.323 -0.291 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.134 3.377 -1.279 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.736 2.205 -2.535 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.329 1.867 -0.852 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.999 0.740 -3.152 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.153 -0.300 -1.735 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.560 0.033 -2.417 1.00 0.00 H ATOM 229 N ALA A 140 7.104 4.422 -1.104 1.00 0.00 N ATOM 230 CA ALA A 140 8.188 5.236 -1.635 1.00 0.00 C ATOM 231 C ALA A 140 9.536 4.686 -1.185 1.00 0.00 C ATOM 232 O ALA A 140 10.511 4.702 -1.936 1.00 0.00 O ATOM 233 CB ALA A 140 8.029 6.683 -1.196 1.00 0.00 C ATOM 234 H ALA A 140 6.452 4.829 -0.492 1.00 0.00 H ATOM 235 HA ALA A 140 8.137 5.201 -2.714 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.005 7.125 -1.050 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.495 7.235 -1.958 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.475 6.721 -0.270 1.00 0.00 H ATOM 239 N GLU A 141 9.577 4.192 0.049 1.00 0.00 N ATOM 240 CA GLU A 141 10.794 3.627 0.610 1.00 0.00 C ATOM 241 C GLU A 141 11.059 2.241 0.037 1.00 0.00 C ATOM 242 O GLU A 141 12.173 1.930 -0.383 1.00 0.00 O ATOM 243 CB GLU A 141 10.694 3.550 2.135 1.00 0.00 C ATOM 244 CG GLU A 141 10.671 4.910 2.813 1.00 0.00 C ATOM 245 CD GLU A 141 10.244 4.831 4.265 1.00 0.00 C ATOM 246 OE1 GLU A 141 10.339 3.732 4.852 1.00 0.00 O ATOM 247 OE2 GLU A 141 9.817 5.866 4.816 1.00 0.00 O ATOM 248 H GLU A 141 8.766 4.206 0.594 1.00 0.00 H ATOM 249 HA GLU A 141 11.608 4.275 0.343 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.786 3.025 2.397 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.541 2.997 2.512 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.663 5.337 2.768 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.980 5.550 2.284 1.00 0.00 H ATOM 254 N HIS A 142 10.020 1.415 0.019 1.00 0.00 N ATOM 255 CA HIS A 142 10.126 0.058 -0.507 1.00 0.00 C ATOM 256 C HIS A 142 10.298 0.073 -2.024 1.00 0.00 C ATOM 257 O HIS A 142 10.764 -0.901 -2.614 1.00 0.00 O ATOM 258 CB HIS A 142 8.885 -0.756 -0.133 1.00 0.00 C ATOM 259 CG HIS A 142 8.843 -1.163 1.309 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.334 -2.367 1.767 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.357 -0.520 2.397 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.152 -2.446 3.074 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.562 -1.338 3.479 1.00 0.00 N ATOM 264 H HIS A 142 9.159 1.728 0.365 1.00 0.00 H ATOM 265 HA HIS A 142 10.995 -0.402 -0.062 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.003 -0.168 -0.337 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.859 -1.654 -0.733 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.754 -3.062 1.217 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.892 0.455 2.410 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.434 -3.277 3.703 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.397 -1.096 4.415 1.00 0.00 H ATOM 272 N ASN A 143 9.915 1.184 -2.652 1.00 0.00 N ATOM 273 CA ASN A 143 10.023 1.324 -4.100 1.00 0.00 C ATOM 274 C ASN A 143 9.033 0.401 -4.808 1.00 0.00 C ATOM 275 O ASN A 143 9.410 -0.397 -5.665 1.00 0.00 O ATOM 276 CB ASN A 143 11.456 1.026 -4.560 1.00 0.00 C ATOM 277 CG ASN A 143 12.103 2.211 -5.249 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.435 3.187 -5.589 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.412 2.131 -5.460 1.00 0.00 N ATOM 280 H ASN A 143 9.547 1.927 -2.129 1.00 0.00 H ATOM 281 HA ASN A 143 9.781 2.347 -4.350 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.055 0.764 -3.701 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.444 0.195 -5.250 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.879 1.323 -5.162 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.856 2.884 -5.902 1.00 0.00 H ATOM 286 N LEU A 144 7.761 0.516 -4.438 1.00 0.00 N ATOM 287 CA LEU A 144 6.716 -0.308 -5.034 1.00 0.00 C ATOM 288 C LEU A 144 5.607 0.554 -5.625 1.00 0.00 C ATOM 289 O LEU A 144 5.649 1.781 -5.550 1.00 0.00 O ATOM 290 CB LEU A 144 6.127 -1.261 -3.992 1.00 0.00 C ATOM 291 CG LEU A 144 7.141 -1.876 -3.033 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.432 -2.615 -1.909 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.080 -2.810 -3.780 1.00 0.00 C ATOM 294 H LEU A 144 7.521 1.170 -3.747 1.00 0.00 H ATOM 295 HA LEU A 144 7.163 -0.890 -5.825 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.395 -0.717 -3.412 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.624 -2.062 -4.513 1.00 0.00 H ATOM 298 HG LEU A 144 7.732 -1.086 -2.592 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.603 -2.021 -1.554 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.065 -3.562 -2.277 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.124 -2.788 -1.098 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.503 -3.548 -4.318 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.676 -2.240 -4.477 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.731 -3.307 -3.074 1.00 0.00 H ATOM 305 N ASP A 145 4.614 -0.106 -6.210 1.00 0.00 N ATOM 306 CA ASP A 145 3.483 0.587 -6.816 1.00 0.00 C ATOM 307 C ASP A 145 2.177 0.160 -6.155 1.00 0.00 C ATOM 308 O ASP A 145 1.901 -1.030 -6.013 1.00 0.00 O ATOM 309 CB ASP A 145 3.427 0.302 -8.318 1.00 0.00 C ATOM 310 CG ASP A 145 2.788 1.435 -9.097 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.982 2.606 -8.709 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.094 1.151 -10.096 1.00 0.00 O ATOM 313 H ASP A 145 4.641 -1.085 -6.231 1.00 0.00 H ATOM 314 HA ASP A 145 3.621 1.646 -6.662 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.430 0.157 -8.688 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.851 -0.596 -8.486 1.00 0.00 H ATOM 317 N ALA A 146 1.376 1.142 -5.749 1.00 0.00 N ATOM 318 CA ALA A 146 0.099 0.868 -5.099 1.00 0.00 C ATOM 319 C ALA A 146 -0.741 -0.112 -5.913 1.00 0.00 C ATOM 320 O ALA A 146 -1.312 -1.057 -5.370 1.00 0.00 O ATOM 321 CB ALA A 146 -0.665 2.165 -4.877 1.00 0.00 C ATOM 322 H ALA A 146 1.652 2.072 -5.888 1.00 0.00 H ATOM 323 HA ALA A 146 0.306 0.432 -4.133 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.273 2.930 -5.530 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.712 2.009 -5.094 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.553 2.477 -3.849 1.00 0.00 H ATOM 327 N SER A 147 -0.810 0.120 -7.220 1.00 0.00 N ATOM 328 CA SER A 147 -1.580 -0.740 -8.111 1.00 0.00 C ATOM 329 C SER A 147 -1.017 -2.160 -8.135 1.00 0.00 C ATOM 330 O SER A 147 -1.691 -3.094 -8.571 1.00 0.00 O ATOM 331 CB SER A 147 -1.588 -0.161 -9.527 1.00 0.00 C ATOM 332 OG SER A 147 -0.272 -0.035 -10.035 1.00 0.00 O ATOM 333 H SER A 147 -0.332 0.890 -7.594 1.00 0.00 H ATOM 334 HA SER A 147 -2.593 -0.775 -7.742 1.00 0.00 H ATOM 335 HB2 SER A 147 -2.151 -0.814 -10.178 1.00 0.00 H ATOM 336 HB3 SER A 147 -2.050 0.816 -9.512 1.00 0.00 H ATOM 337 HG SER A 147 0.132 -0.904 -10.100 1.00 0.00 H ATOM 338 N ALA A 148 0.219 -2.321 -7.669 1.00 0.00 N ATOM 339 CA ALA A 148 0.860 -3.629 -7.645 1.00 0.00 C ATOM 340 C ALA A 148 0.631 -4.341 -6.314 1.00 0.00 C ATOM 341 O ALA A 148 0.823 -5.553 -6.209 1.00 0.00 O ATOM 342 CB ALA A 148 2.349 -3.488 -7.920 1.00 0.00 C ATOM 343 H ALA A 148 0.712 -1.543 -7.335 1.00 0.00 H ATOM 344 HA ALA A 148 0.428 -4.225 -8.437 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.686 -2.517 -7.590 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.888 -4.258 -7.386 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.531 -3.592 -8.979 1.00 0.00 H ATOM 348 N ILE A 149 0.227 -3.586 -5.296 1.00 0.00 N ATOM 349 CA ILE A 149 -0.017 -4.155 -3.976 1.00 0.00 C ATOM 350 C ILE A 149 -1.506 -4.121 -3.630 1.00 0.00 C ATOM 351 O ILE A 149 -2.261 -3.314 -4.170 1.00 0.00 O ATOM 352 CB ILE A 149 0.789 -3.414 -2.888 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.185 -3.065 -3.416 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.883 -4.261 -1.622 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.122 -2.514 -2.364 1.00 0.00 C ATOM 356 H ILE A 149 0.094 -2.624 -5.434 1.00 0.00 H ATOM 357 HA ILE A 149 0.310 -5.184 -3.995 1.00 0.00 H ATOM 358 HB ILE A 149 0.267 -2.503 -2.642 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.639 -3.956 -3.825 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.090 -2.325 -4.198 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.481 -5.244 -1.816 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.918 -4.351 -1.320 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.318 -3.792 -0.832 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.570 -1.878 -1.687 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.562 -3.331 -1.812 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.903 -1.940 -2.842 1.00 0.00 H ATOM 367 N LYS A 150 -1.919 -5.019 -2.739 1.00 0.00 N ATOM 368 CA LYS A 150 -3.317 -5.115 -2.328 1.00 0.00 C ATOM 369 C LYS A 150 -3.854 -3.779 -1.824 1.00 0.00 C ATOM 370 O LYS A 150 -3.093 -2.863 -1.516 1.00 0.00 O ATOM 371 CB LYS A 150 -3.474 -6.176 -1.237 1.00 0.00 C ATOM 372 CG LYS A 150 -2.963 -7.549 -1.644 1.00 0.00 C ATOM 373 CD LYS A 150 -3.491 -8.634 -0.719 1.00 0.00 C ATOM 374 CE LYS A 150 -4.774 -9.249 -1.256 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.525 -10.550 -1.935 1.00 0.00 N ATOM 376 H LYS A 150 -1.269 -5.640 -2.355 1.00 0.00 H ATOM 377 HA LYS A 150 -3.894 -5.415 -3.190 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.929 -5.858 -0.361 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.521 -6.266 -0.986 1.00 0.00 H ATOM 380 HG2 LYS A 150 -3.288 -7.760 -2.652 1.00 0.00 H ATOM 381 HG3 LYS A 150 -1.884 -7.547 -1.604 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.744 -9.409 -0.626 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.688 -8.202 0.251 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.454 -9.408 -0.432 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.219 -8.563 -1.962 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -3.829 -10.427 -2.698 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.155 -11.244 -1.253 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -5.408 -10.917 -2.342 1.00 0.00 H ATOM 389 N GLY A 151 -5.177 -3.684 -1.736 1.00 0.00 N ATOM 390 CA GLY A 151 -5.817 -2.470 -1.266 1.00 0.00 C ATOM 391 C GLY A 151 -7.191 -2.743 -0.685 1.00 0.00 C ATOM 392 O GLY A 151 -8.203 -2.586 -1.368 1.00 0.00 O ATOM 393 H GLY A 151 -5.727 -4.452 -1.992 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.917 -1.782 -2.092 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.197 -2.018 -0.506 1.00 0.00 H ATOM 396 N THR A 152 -7.227 -3.166 0.576 1.00 0.00 N ATOM 397 CA THR A 152 -8.489 -3.476 1.243 1.00 0.00 C ATOM 398 C THR A 152 -9.011 -2.282 2.038 1.00 0.00 C ATOM 399 O THR A 152 -9.740 -2.451 3.016 1.00 0.00 O ATOM 400 CB THR A 152 -8.314 -4.680 2.169 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.318 -4.423 3.144 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.925 -5.947 1.436 1.00 0.00 C ATOM 403 H THR A 152 -6.387 -3.281 1.066 1.00 0.00 H ATOM 404 HA THR A 152 -9.210 -3.726 0.480 1.00 0.00 H ATOM 405 HB THR A 152 -9.248 -4.867 2.680 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.457 -4.394 2.722 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.017 -5.774 0.878 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.763 -6.739 2.151 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.717 -6.228 0.759 1.00 0.00 H ATOM 410 N GLY A 153 -8.644 -1.078 1.614 1.00 0.00 N ATOM 411 CA GLY A 153 -9.096 0.117 2.302 1.00 0.00 C ATOM 412 C GLY A 153 -10.600 0.291 2.225 1.00 0.00 C ATOM 413 O GLY A 153 -11.350 -0.679 2.341 1.00 0.00 O ATOM 414 H GLY A 153 -8.065 -0.999 0.828 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.623 0.979 1.854 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.802 0.056 3.339 1.00 0.00 H ATOM 417 N VAL A 154 -11.045 1.528 2.030 1.00 0.00 N ATOM 418 CA VAL A 154 -12.469 1.820 1.937 1.00 0.00 C ATOM 419 C VAL A 154 -12.929 1.852 0.483 1.00 0.00 C ATOM 420 O VAL A 154 -13.049 2.920 -0.118 1.00 0.00 O ATOM 421 CB VAL A 154 -12.812 3.168 2.602 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.318 3.374 2.648 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.213 3.240 3.998 1.00 0.00 C ATOM 424 H VAL A 154 -10.398 2.260 1.944 1.00 0.00 H ATOM 425 HA VAL A 154 -13.005 1.040 2.457 1.00 0.00 H ATOM 426 HB VAL A 154 -12.382 3.959 2.007 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.811 2.416 2.720 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.573 3.974 3.509 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.640 3.878 1.750 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.389 2.309 4.514 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.150 3.417 3.925 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.675 4.049 4.546 1.00 0.00 H ATOM 433 N GLY A 155 -13.183 0.674 -0.076 1.00 0.00 N ATOM 434 CA GLY A 155 -13.625 0.587 -1.456 1.00 0.00 C ATOM 435 C GLY A 155 -12.484 0.321 -2.418 1.00 0.00 C ATOM 436 O GLY A 155 -12.580 0.630 -3.605 1.00 0.00 O ATOM 437 H GLY A 155 -13.069 -0.144 0.452 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.102 1.518 -1.728 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.347 -0.212 -1.541 1.00 0.00 H ATOM 440 N GLY A 156 -11.401 -0.256 -1.906 1.00 0.00 N ATOM 441 CA GLY A 156 -10.254 -0.554 -2.743 1.00 0.00 C ATOM 442 C GLY A 156 -9.168 0.497 -2.641 1.00 0.00 C ATOM 443 O GLY A 156 -8.934 1.253 -3.585 1.00 0.00 O ATOM 444 H GLY A 156 -11.380 -0.482 -0.953 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.581 -0.620 -3.771 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.845 -1.509 -2.447 1.00 0.00 H ATOM 447 N ARG A 157 -8.498 0.546 -1.493 1.00 0.00 N ATOM 448 CA ARG A 157 -7.428 1.514 -1.273 1.00 0.00 C ATOM 449 C ARG A 157 -6.210 0.846 -0.638 1.00 0.00 C ATOM 450 O ARG A 157 -6.344 -0.063 0.181 1.00 0.00 O ATOM 451 CB ARG A 157 -7.914 2.659 -0.381 1.00 0.00 C ATOM 452 CG ARG A 157 -9.325 3.130 -0.699 1.00 0.00 C ATOM 453 CD ARG A 157 -9.415 4.649 -0.717 1.00 0.00 C ATOM 454 NE ARG A 157 -9.587 5.206 0.624 1.00 0.00 N ATOM 455 CZ ARG A 157 -10.751 5.633 1.115 1.00 0.00 C ATOM 456 NH1 ARG A 157 -11.861 5.557 0.389 1.00 0.00 N ATOM 457 NH2 ARG A 157 -10.806 6.135 2.340 1.00 0.00 N ATOM 458 H ARG A 157 -8.728 -0.083 -0.778 1.00 0.00 H ATOM 459 HA ARG A 157 -7.143 1.915 -2.234 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.891 2.334 0.648 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.243 3.498 -0.497 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.611 2.752 -1.669 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.000 2.746 0.052 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.506 5.044 -1.143 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.253 4.940 -1.331 1.00 0.00 H ATOM 466 HE ARG A 157 -8.791 5.269 1.190 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.833 5.177 -0.534 1.00 0.00 H ATOM 468 HH12 ARG A 157 -12.727 5.883 0.767 1.00 0.00 H ATOM 469 HH21 ARG A 157 -9.975 6.191 2.895 1.00 0.00 H ATOM 470 HH22 ARG A 157 -11.677 6.456 2.711 1.00 0.00 H ATOM 471 N LEU A 158 -5.024 1.308 -1.021 1.00 0.00 N ATOM 472 CA LEU A 158 -3.778 0.762 -0.492 1.00 0.00 C ATOM 473 C LEU A 158 -3.613 1.126 0.982 1.00 0.00 C ATOM 474 O LEU A 158 -3.706 2.296 1.354 1.00 0.00 O ATOM 475 CB LEU A 158 -2.588 1.297 -1.295 1.00 0.00 C ATOM 476 CG LEU A 158 -1.334 0.417 -1.285 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.993 -0.025 0.131 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.519 -0.791 -2.190 1.00 0.00 C ATOM 479 H LEU A 158 -4.985 2.035 -1.677 1.00 0.00 H ATOM 480 HA LEU A 158 -3.816 -0.314 -0.587 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.903 1.423 -2.320 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.322 2.266 -0.899 1.00 0.00 H ATOM 483 HG LEU A 158 -0.499 0.991 -1.661 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.159 0.794 0.815 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.621 -0.859 0.407 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.042 -0.326 0.174 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.560 -0.879 -2.464 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.921 -0.668 -3.081 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.207 -1.683 -1.668 1.00 0.00 H ATOM 490 N THR A 159 -3.366 0.121 1.819 1.00 0.00 N ATOM 491 CA THR A 159 -3.187 0.349 3.249 1.00 0.00 C ATOM 492 C THR A 159 -1.942 -0.368 3.769 1.00 0.00 C ATOM 493 O THR A 159 -1.387 -1.240 3.097 1.00 0.00 O ATOM 494 CB THR A 159 -4.424 -0.114 4.025 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.223 -0.973 3.233 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.302 1.029 4.485 1.00 0.00 C ATOM 497 H THR A 159 -3.301 -0.792 1.467 1.00 0.00 H ATOM 498 HA THR A 159 -3.060 1.411 3.399 1.00 0.00 H ATOM 499 HB THR A 159 -4.105 -0.660 4.901 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.224 -1.854 3.616 1.00 0.00 H ATOM 501 HG21 THR A 159 -4.830 1.968 4.237 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.262 0.966 3.992 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.442 0.967 5.555 1.00 0.00 H ATOM 504 N ARG A 160 -1.510 0.006 4.971 1.00 0.00 N ATOM 505 CA ARG A 160 -0.331 -0.599 5.582 1.00 0.00 C ATOM 506 C ARG A 160 -0.484 -2.113 5.655 1.00 0.00 C ATOM 507 O ARG A 160 0.486 -2.854 5.485 1.00 0.00 O ATOM 508 CB ARG A 160 -0.101 -0.028 6.982 1.00 0.00 C ATOM 509 CG ARG A 160 1.365 0.042 7.377 1.00 0.00 C ATOM 510 CD ARG A 160 1.682 1.326 8.126 1.00 0.00 C ATOM 511 NE ARG A 160 0.732 1.579 9.207 1.00 0.00 N ATOM 512 CZ ARG A 160 0.708 2.699 9.926 1.00 0.00 C ATOM 513 NH1 ARG A 160 1.580 3.670 9.683 1.00 0.00 N ATOM 514 NH2 ARG A 160 -0.189 2.849 10.890 1.00 0.00 N ATOM 515 H ARG A 160 -1.995 0.704 5.459 1.00 0.00 H ATOM 516 HA ARG A 160 0.520 -0.364 4.961 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.511 0.971 7.021 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.617 -0.648 7.700 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.597 -0.800 8.012 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.970 -0.002 6.483 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.675 1.248 8.545 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.650 2.151 7.430 1.00 0.00 H ATOM 523 HE ARG A 160 0.077 0.879 9.407 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.259 3.564 8.957 1.00 0.00 H ATOM 525 HH12 ARG A 160 1.558 4.510 10.227 1.00 0.00 H ATOM 526 HH21 ARG A 160 -0.848 2.120 11.078 1.00 0.00 H ATOM 527 HH22 ARG A 160 -0.206 3.690 11.431 1.00 0.00 H ATOM 528 N GLU A 161 -1.709 -2.567 5.890 1.00 0.00 N ATOM 529 CA GLU A 161 -1.987 -3.994 5.965 1.00 0.00 C ATOM 530 C GLU A 161 -1.684 -4.652 4.624 1.00 0.00 C ATOM 531 O GLU A 161 -1.179 -5.774 4.568 1.00 0.00 O ATOM 532 CB GLU A 161 -3.448 -4.234 6.352 1.00 0.00 C ATOM 533 CG GLU A 161 -3.868 -3.510 7.619 1.00 0.00 C ATOM 534 CD GLU A 161 -3.560 -4.304 8.874 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.077 -5.433 9.004 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.802 -3.796 9.727 1.00 0.00 O ATOM 537 H GLU A 161 -2.443 -1.928 6.003 1.00 0.00 H ATOM 538 HA GLU A 161 -1.344 -4.421 6.719 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.082 -3.899 5.544 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.599 -5.293 6.500 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.344 -2.567 7.672 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.932 -3.327 7.578 1.00 0.00 H ATOM 543 N ASP A 162 -1.987 -3.935 3.546 1.00 0.00 N ATOM 544 CA ASP A 162 -1.739 -4.439 2.203 1.00 0.00 C ATOM 545 C ASP A 162 -0.243 -4.586 1.963 1.00 0.00 C ATOM 546 O ASP A 162 0.225 -5.643 1.538 1.00 0.00 O ATOM 547 CB ASP A 162 -2.349 -3.502 1.161 1.00 0.00 C ATOM 548 CG ASP A 162 -3.863 -3.550 1.158 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.423 -4.609 0.803 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.490 -2.530 1.513 1.00 0.00 O ATOM 551 H ASP A 162 -2.376 -3.042 3.657 1.00 0.00 H ATOM 552 HA ASP A 162 -2.205 -5.410 2.120 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.041 -2.489 1.374 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.994 -3.782 0.182 1.00 0.00 H ATOM 555 N VAL A 163 0.505 -3.526 2.251 1.00 0.00 N ATOM 556 CA VAL A 163 1.952 -3.553 2.077 1.00 0.00 C ATOM 557 C VAL A 163 2.565 -4.668 2.916 1.00 0.00 C ATOM 558 O VAL A 163 3.579 -5.256 2.542 1.00 0.00 O ATOM 559 CB VAL A 163 2.599 -2.209 2.468 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.102 -2.246 2.229 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.960 -1.066 1.693 1.00 0.00 C ATOM 562 H VAL A 163 0.076 -2.712 2.597 1.00 0.00 H ATOM 563 HA VAL A 163 2.160 -3.742 1.034 1.00 0.00 H ATOM 564 HB VAL A 163 2.428 -2.041 3.520 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.328 -2.980 1.470 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.439 -1.274 1.901 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.606 -2.510 3.147 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.547 -1.444 0.770 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.174 -0.625 2.286 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.708 -0.319 1.473 1.00 0.00 H ATOM 571 N GLU A 164 1.931 -4.961 4.049 1.00 0.00 N ATOM 572 CA GLU A 164 2.403 -6.014 4.937 1.00 0.00 C ATOM 573 C GLU A 164 2.268 -7.374 4.262 1.00 0.00 C ATOM 574 O GLU A 164 3.209 -8.166 4.244 1.00 0.00 O ATOM 575 CB GLU A 164 1.616 -5.999 6.250 1.00 0.00 C ATOM 576 CG GLU A 164 2.286 -5.192 7.350 1.00 0.00 C ATOM 577 CD GLU A 164 3.705 -5.647 7.625 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.885 -6.560 8.459 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.637 -5.092 7.007 1.00 0.00 O ATOM 580 H GLU A 164 1.123 -4.461 4.288 1.00 0.00 H ATOM 581 HA GLU A 164 3.446 -5.831 5.147 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.640 -5.575 6.065 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.498 -7.014 6.598 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.308 -4.153 7.055 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.708 -5.295 8.257 1.00 0.00 H ATOM 586 N LYS A 165 1.091 -7.632 3.695 1.00 0.00 N ATOM 587 CA LYS A 165 0.841 -8.892 3.005 1.00 0.00 C ATOM 588 C LYS A 165 1.797 -9.048 1.828 1.00 0.00 C ATOM 589 O LYS A 165 2.378 -10.114 1.619 1.00 0.00 O ATOM 590 CB LYS A 165 -0.607 -8.957 2.515 1.00 0.00 C ATOM 591 CG LYS A 165 -1.634 -8.880 3.634 1.00 0.00 C ATOM 592 CD LYS A 165 -1.370 -9.927 4.705 1.00 0.00 C ATOM 593 CE LYS A 165 -2.596 -10.156 5.574 1.00 0.00 C ATOM 594 NZ LYS A 165 -3.491 -11.202 5.007 1.00 0.00 N ATOM 595 H LYS A 165 0.381 -6.957 3.734 1.00 0.00 H ATOM 596 HA LYS A 165 1.014 -9.696 3.705 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.783 -8.133 1.839 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.754 -9.885 1.983 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.590 -7.901 4.084 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.617 -9.045 3.218 1.00 0.00 H ATOM 601 HD2 LYS A 165 -1.100 -10.857 4.229 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.555 -9.590 5.330 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.273 -10.465 6.557 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.144 -9.228 5.652 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.331 -11.292 3.983 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.299 -12.119 5.458 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.486 -10.948 5.170 1.00 0.00 H ATOM 608 N TRP A 166 1.961 -7.971 1.067 1.00 0.00 N ATOM 609 CA TRP A 166 2.854 -7.972 -0.085 1.00 0.00 C ATOM 610 C TRP A 166 4.292 -8.203 0.363 1.00 0.00 C ATOM 611 O TRP A 166 5.032 -8.974 -0.249 1.00 0.00 O ATOM 612 CB TRP A 166 2.742 -6.642 -0.834 1.00 0.00 C ATOM 613 CG TRP A 166 3.719 -6.495 -1.962 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.477 -6.689 -3.290 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.094 -6.118 -1.855 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.623 -6.463 -4.016 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.629 -6.111 -3.156 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.924 -5.787 -0.785 1.00 0.00 C ATOM 619 CZ2 TRP A 166 6.959 -5.788 -3.413 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.243 -5.465 -1.038 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.750 -5.468 -2.343 1.00 0.00 C ATOM 622 H TRP A 166 1.475 -7.150 1.292 1.00 0.00 H ATOM 623 HA TRP A 166 2.555 -8.775 -0.741 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.747 -6.553 -1.242 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.912 -5.834 -0.135 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.521 -6.980 -3.698 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.706 -6.540 -4.989 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.548 -5.777 0.226 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.363 -5.785 -4.414 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.901 -5.208 -0.222 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.787 -5.210 -2.496 1.00 0.00 H ATOM 632 N LEU A 167 4.676 -7.527 1.439 1.00 0.00 N ATOM 633 CA LEU A 167 6.022 -7.649 1.985 1.00 0.00 C ATOM 634 C LEU A 167 6.292 -9.073 2.461 1.00 0.00 C ATOM 635 O LEU A 167 7.416 -9.567 2.373 1.00 0.00 O ATOM 636 CB LEU A 167 6.210 -6.671 3.147 1.00 0.00 C ATOM 637 CG LEU A 167 6.568 -5.240 2.742 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.346 -4.285 3.903 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.008 -5.169 2.258 1.00 0.00 C ATOM 640 H LEU A 167 4.035 -6.929 1.878 1.00 0.00 H ATOM 641 HA LEU A 167 6.723 -7.403 1.202 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.292 -6.643 3.716 1.00 0.00 H ATOM 643 HB3 LEU A 167 6.996 -7.050 3.783 1.00 0.00 H ATOM 644 HG LEU A 167 5.926 -4.932 1.930 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.810 -4.684 4.793 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.784 -3.325 3.669 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.285 -4.165 4.072 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.269 -6.094 1.765 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.115 -4.350 1.564 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.664 -5.014 3.102 1.00 0.00 H ATOM 651 N ALA A 168 5.254 -9.724 2.975 1.00 0.00 N ATOM 652 CA ALA A 168 5.375 -11.088 3.477 1.00 0.00 C ATOM 653 C ALA A 168 5.389 -12.106 2.342 1.00 0.00 C ATOM 654 O ALA A 168 6.204 -13.028 2.333 1.00 0.00 O ATOM 655 CB ALA A 168 4.245 -11.394 4.448 1.00 0.00 C ATOM 656 H ALA A 168 4.386 -9.272 3.025 1.00 0.00 H ATOM 657 HA ALA A 168 6.306 -11.159 4.015 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.428 -12.347 4.924 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.309 -11.435 3.910 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.196 -10.620 5.199 1.00 0.00 H ATOM 661 N LYS A 169 4.480 -11.937 1.390 1.00 0.00 N ATOM 662 CA LYS A 169 4.388 -12.848 0.254 1.00 0.00 C ATOM 663 C LYS A 169 5.602 -12.709 -0.660 1.00 0.00 C ATOM 664 O LYS A 169 6.055 -13.685 -1.257 1.00 0.00 O ATOM 665 CB LYS A 169 3.104 -12.590 -0.536 1.00 0.00 C ATOM 666 CG LYS A 169 3.088 -11.249 -1.251 1.00 0.00 C ATOM 667 CD LYS A 169 1.691 -10.893 -1.727 1.00 0.00 C ATOM 668 CE LYS A 169 1.731 -10.036 -2.982 1.00 0.00 C ATOM 669 NZ LYS A 169 0.673 -8.988 -2.973 1.00 0.00 N ATOM 670 H LYS A 169 3.856 -11.185 1.455 1.00 0.00 H ATOM 671 HA LYS A 169 4.361 -13.854 0.642 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.988 -13.368 -1.275 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.265 -12.621 0.143 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.433 -10.486 -0.571 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.749 -11.300 -2.104 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.152 -11.805 -1.941 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.184 -10.349 -0.944 1.00 0.00 H ATOM 678 HE2 LYS A 169 2.696 -9.559 -3.046 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.587 -10.673 -3.843 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -0.148 -9.312 -2.423 1.00 0.00 H ATOM 681 HZ2 LYS A 169 1.040 -8.114 -2.544 1.00 0.00 H ATOM 682 HZ3 LYS A 169 0.365 -8.782 -3.945 1.00 0.00 H ATOM 683 N ALA A 170 6.123 -11.492 -0.762 1.00 0.00 N ATOM 684 CA ALA A 170 7.283 -11.225 -1.603 1.00 0.00 C ATOM 685 C ALA A 170 8.522 -10.950 -0.757 1.00 0.00 C ATOM 686 O ALA A 170 8.756 -9.771 -0.418 1.00 0.00 O ATOM 687 CB ALA A 170 7.004 -10.053 -2.531 1.00 0.00 C ATOM 688 OXT ALA A 170 9.249 -11.916 -0.441 1.00 0.00 O ATOM 689 H ALA A 170 5.717 -10.755 -0.260 1.00 0.00 H ATOM 690 HA ALA A 170 7.462 -12.101 -2.210 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.767 -9.178 -1.943 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.878 -9.855 -3.134 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.170 -10.292 -3.172 1.00 0.00 H TER 694 ALA A 170