USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 670 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 126 THR OG1 : rot -67:sc= 0.432 USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 135:sc= 0.167 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 41:sc= 0.175 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.609 K(o=-0.61,f=-1.5) USER MOD Single : A 146 SER OG : rot 172:sc= -0.463 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl -149:sc= -0.179 (180deg=-1.68) USER MOD Single : A 167 GLN : amide:sc= 0.437 K(o=0.44,f=-0.27) USER MOD Single : A 169 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.736 0.193 6.946 1.00 64.43 N ATOM 2 CA MET A 94 -14.442 0.267 6.230 1.00 75.43 C ATOM 3 C MET A 94 -13.577 -0.963 6.584 1.00 63.53 C ATOM 4 O MET A 94 -13.127 -1.108 7.727 1.00 74.15 O ATOM 5 CB MET A 94 -13.710 1.610 6.552 1.00 74.15 C ATOM 6 CG MET A 94 -13.544 1.934 8.046 1.00 55.34 C ATOM 7 SD MET A 94 -12.576 3.431 8.329 1.00 3.31 S ATOM 8 CE MET A 94 -12.571 3.530 10.118 1.00 62.35 C ATOM 0 HA MET A 94 -14.623 0.252 5.155 1.00 75.43 H new ATOM 0 HB2 MET A 94 -12.722 1.584 6.092 1.00 74.15 H new ATOM 0 HB3 MET A 94 -14.260 2.425 6.081 1.00 74.15 H new ATOM 0 HG2 MET A 94 -14.528 2.051 8.500 1.00 55.34 H new ATOM 0 HG3 MET A 94 -13.061 1.094 8.545 1.00 55.34 H new ATOM 0 HE1 MET A 94 -12.008 4.409 10.432 1.00 62.35 H new ATOM 0 HE2 MET A 94 -13.596 3.607 10.481 1.00 62.35 H new ATOM 0 HE3 MET A 94 -12.106 2.635 10.531 1.00 62.35 H new ATOM 20 N SER A 95 -13.377 -1.862 5.604 1.00 20.42 N ATOM 21 CA SER A 95 -12.604 -3.106 5.789 1.00 13.20 C ATOM 22 C SER A 95 -11.077 -2.837 5.776 1.00 11.24 C ATOM 23 O SER A 95 -10.591 -1.997 5.004 1.00 2.31 O ATOM 24 CB SER A 95 -12.977 -4.114 4.675 1.00 41.24 C ATOM 25 OG SER A 95 -14.381 -4.324 4.627 1.00 44.15 O ATOM 0 H SER A 95 -13.747 -1.748 4.660 1.00 20.42 H new ATOM 0 HA SER A 95 -12.856 -3.523 6.764 1.00 13.20 H new ATOM 0 HB2 SER A 95 -12.628 -3.742 3.712 1.00 41.24 H new ATOM 0 HB3 SER A 95 -12.470 -5.062 4.853 1.00 41.24 H new ATOM 0 HG SER A 95 -14.592 -4.963 3.915 1.00 44.15 H new ATOM 31 N THR A 96 -10.350 -3.545 6.662 1.00 41.10 N ATOM 32 CA THR A 96 -8.877 -3.596 6.676 1.00 3.23 C ATOM 33 C THR A 96 -8.361 -4.415 5.475 1.00 63.41 C ATOM 34 O THR A 96 -9.054 -5.316 4.988 1.00 63.33 O ATOM 35 CB THR A 96 -8.367 -4.206 8.027 1.00 14.34 C ATOM 36 OG1 THR A 96 -8.870 -3.412 9.112 1.00 14.25 O ATOM 37 CG2 THR A 96 -6.831 -4.259 8.122 1.00 14.41 C ATOM 0 H THR A 96 -10.777 -4.106 7.399 1.00 41.10 H new ATOM 0 HA THR A 96 -8.488 -2.581 6.592 1.00 3.23 H new ATOM 0 HB THR A 96 -8.731 -5.232 8.077 1.00 14.34 H new ATOM 0 HG1 THR A 96 -8.558 -3.786 9.963 1.00 14.25 H new ATOM 0 HG21 THR A 96 -6.540 -4.691 9.080 1.00 14.41 H new ATOM 0 HG22 THR A 96 -6.437 -4.874 7.312 1.00 14.41 H new ATOM 0 HG23 THR A 96 -6.426 -3.250 8.041 1.00 14.41 H new ATOM 45 N ILE A 97 -7.149 -4.095 5.000 1.00 15.31 N ATOM 46 CA ILE A 97 -6.583 -4.688 3.783 1.00 14.03 C ATOM 47 C ILE A 97 -5.293 -5.462 4.121 1.00 14.41 C ATOM 48 O ILE A 97 -4.676 -5.236 5.174 1.00 30.30 O ATOM 49 CB ILE A 97 -6.297 -3.574 2.707 1.00 40.53 C ATOM 50 CG1 ILE A 97 -5.138 -2.632 3.155 1.00 65.13 C ATOM 51 CG2 ILE A 97 -7.581 -2.743 2.412 1.00 43.34 C ATOM 52 CD1 ILE A 97 -4.767 -1.573 2.143 1.00 70.23 C ATOM 0 H ILE A 97 -6.534 -3.417 5.450 1.00 15.31 H new ATOM 0 HA ILE A 97 -7.308 -5.386 3.364 1.00 14.03 H new ATOM 0 HB ILE A 97 -5.989 -4.079 1.791 1.00 40.53 H new ATOM 0 HG12 ILE A 97 -5.423 -2.143 4.086 1.00 65.13 H new ATOM 0 HG13 ILE A 97 -4.257 -3.237 3.369 1.00 65.13 H new ATOM 0 HG21 ILE A 97 -7.357 -1.980 1.666 1.00 43.34 H new ATOM 0 HG22 ILE A 97 -8.362 -3.402 2.034 1.00 43.34 H new ATOM 0 HG23 ILE A 97 -7.923 -2.264 3.329 1.00 43.34 H new ATOM 0 HD11 ILE A 97 -3.953 -0.963 2.536 1.00 70.23 H new ATOM 0 HD12 ILE A 97 -4.448 -2.051 1.217 1.00 70.23 H new ATOM 0 HD13 ILE A 97 -5.632 -0.940 1.945 1.00 70.23 H new ATOM 64 N ALA A 98 -4.913 -6.385 3.231 1.00 31.55 N ATOM 65 CA ALA A 98 -3.633 -7.112 3.302 1.00 42.30 C ATOM 66 C ALA A 98 -2.912 -6.968 1.954 1.00 72.21 C ATOM 67 O ALA A 98 -3.505 -7.222 0.903 1.00 20.22 O ATOM 68 CB ALA A 98 -3.850 -8.594 3.673 1.00 2.10 C ATOM 0 H ALA A 98 -5.488 -6.654 2.432 1.00 31.55 H new ATOM 0 HA ALA A 98 -3.013 -6.683 4.089 1.00 42.30 H new ATOM 0 HB1 ALA A 98 -2.887 -9.103 3.717 1.00 2.10 H new ATOM 0 HB2 ALA A 98 -4.339 -8.658 4.645 1.00 2.10 H new ATOM 0 HB3 ALA A 98 -4.477 -9.070 2.919 1.00 2.10 H new ATOM 74 N LEU A 99 -1.637 -6.561 2.006 1.00 15.41 N ATOM 75 CA LEU A 99 -0.794 -6.308 0.816 1.00 71.54 C ATOM 76 C LEU A 99 -0.487 -7.655 0.131 1.00 14.23 C ATOM 77 O LEU A 99 -0.417 -8.691 0.810 1.00 64.42 O ATOM 78 CB LEU A 99 0.526 -5.614 1.273 1.00 72.12 C ATOM 79 CG LEU A 99 1.304 -4.746 0.271 1.00 45.24 C ATOM 80 CD1 LEU A 99 0.438 -3.619 -0.307 1.00 20.21 C ATOM 81 CD2 LEU A 99 2.565 -4.172 0.956 1.00 22.03 C ATOM 0 H LEU A 99 -1.149 -6.394 2.886 1.00 15.41 H new ATOM 0 HA LEU A 99 -1.310 -5.658 0.109 1.00 71.54 H new ATOM 0 HB2 LEU A 99 0.287 -4.988 2.132 1.00 72.12 H new ATOM 0 HB3 LEU A 99 1.201 -6.394 1.625 1.00 72.12 H new ATOM 0 HG LEU A 99 1.601 -5.377 -0.567 1.00 45.24 H new ATOM 0 HD11 LEU A 99 1.028 -3.031 -1.010 1.00 20.21 H new ATOM 0 HD12 LEU A 99 -0.420 -4.048 -0.824 1.00 20.21 H new ATOM 0 HD13 LEU A 99 0.090 -2.976 0.502 1.00 20.21 H new ATOM 0 HD21 LEU A 99 3.117 -3.556 0.245 1.00 22.03 H new ATOM 0 HD22 LEU A 99 2.270 -3.563 1.811 1.00 22.03 H new ATOM 0 HD23 LEU A 99 3.199 -4.991 1.296 1.00 22.03 H new ATOM 93 N ALA A 100 -0.280 -7.631 -1.189 1.00 2.11 N ATOM 94 CA ALA A 100 0.006 -8.837 -1.969 1.00 21.52 C ATOM 95 C ALA A 100 1.444 -9.289 -1.717 1.00 2.25 C ATOM 96 O ALA A 100 1.677 -10.459 -1.383 1.00 23.41 O ATOM 97 CB ALA A 100 -0.235 -8.575 -3.460 1.00 70.34 C ATOM 0 H ALA A 100 -0.306 -6.776 -1.745 1.00 2.11 H new ATOM 0 HA ALA A 100 -0.666 -9.635 -1.655 1.00 21.52 H new ATOM 0 HB1 ALA A 100 -0.019 -9.480 -4.028 1.00 70.34 H new ATOM 0 HB2 ALA A 100 -1.275 -8.289 -3.616 1.00 70.34 H new ATOM 0 HB3 ALA A 100 0.417 -7.770 -3.798 1.00 70.34 H new ATOM 103 N LEU A 101 2.385 -8.313 -1.815 1.00 62.33 N ATOM 104 CA LEU A 101 3.838 -8.566 -1.809 1.00 11.03 C ATOM 105 C LEU A 101 4.197 -9.529 -2.954 1.00 12.33 C ATOM 106 O LEU A 101 4.309 -10.744 -2.759 1.00 51.50 O ATOM 107 CB LEU A 101 4.336 -9.088 -0.421 1.00 44.20 C ATOM 108 CG LEU A 101 4.253 -8.080 0.774 1.00 73.34 C ATOM 109 CD1 LEU A 101 4.693 -8.746 2.100 1.00 53.34 C ATOM 110 CD2 LEU A 101 5.089 -6.813 0.488 1.00 53.04 C ATOM 0 H LEU A 101 2.148 -7.325 -1.901 1.00 62.33 H new ATOM 0 HA LEU A 101 4.357 -7.622 -1.976 1.00 11.03 H new ATOM 0 HB2 LEU A 101 3.756 -9.974 -0.161 1.00 44.20 H new ATOM 0 HB3 LEU A 101 5.373 -9.406 -0.528 1.00 44.20 H new ATOM 0 HG LEU A 101 3.211 -7.779 0.883 1.00 73.34 H new ATOM 0 HD11 LEU A 101 4.625 -8.021 2.911 1.00 53.34 H new ATOM 0 HD12 LEU A 101 4.042 -9.594 2.315 1.00 53.34 H new ATOM 0 HD13 LEU A 101 5.722 -9.093 2.009 1.00 53.34 H new ATOM 0 HD21 LEU A 101 5.014 -6.129 1.334 1.00 53.04 H new ATOM 0 HD22 LEU A 101 6.132 -7.092 0.338 1.00 53.04 H new ATOM 0 HD23 LEU A 101 4.711 -6.323 -0.409 1.00 53.04 H new ATOM 122 N LEU A 102 4.303 -8.963 -4.164 1.00 21.21 N ATOM 123 CA LEU A 102 4.569 -9.726 -5.393 1.00 41.13 C ATOM 124 C LEU A 102 6.040 -10.177 -5.445 1.00 51.34 C ATOM 125 O LEU A 102 6.902 -9.505 -4.862 1.00 30.41 O ATOM 126 CB LEU A 102 4.241 -8.856 -6.637 1.00 40.44 C ATOM 127 CG LEU A 102 2.785 -8.313 -6.728 1.00 70.51 C ATOM 128 CD1 LEU A 102 2.618 -7.425 -7.972 1.00 43.11 C ATOM 129 CD2 LEU A 102 1.750 -9.465 -6.713 1.00 34.40 C ATOM 0 H LEU A 102 4.206 -7.960 -4.319 1.00 21.21 H new ATOM 0 HA LEU A 102 3.934 -10.612 -5.394 1.00 41.13 H new ATOM 0 HB2 LEU A 102 4.925 -8.008 -6.652 1.00 40.44 H new ATOM 0 HB3 LEU A 102 4.444 -9.445 -7.531 1.00 40.44 H new ATOM 0 HG LEU A 102 2.596 -7.700 -5.847 1.00 70.51 H new ATOM 0 HD11 LEU A 102 1.594 -7.054 -8.020 1.00 43.11 H new ATOM 0 HD12 LEU A 102 3.307 -6.582 -7.913 1.00 43.11 H new ATOM 0 HD13 LEU A 102 2.835 -8.008 -8.867 1.00 43.11 H new ATOM 0 HD21 LEU A 102 0.744 -9.051 -6.778 1.00 34.40 H new ATOM 0 HD22 LEU A 102 1.927 -10.124 -7.563 1.00 34.40 H new ATOM 0 HD23 LEU A 102 1.850 -10.032 -5.787 1.00 34.40 H new ATOM 141 N PRO A 103 6.351 -11.325 -6.137 1.00 72.30 N ATOM 142 CA PRO A 103 7.748 -11.743 -6.397 1.00 54.02 C ATOM 143 C PRO A 103 8.498 -10.658 -7.198 1.00 30.22 C ATOM 144 O PRO A 103 7.896 -9.975 -8.041 1.00 55.54 O ATOM 145 CB PRO A 103 7.603 -13.068 -7.200 1.00 23.11 C ATOM 146 CG PRO A 103 6.201 -13.051 -7.733 1.00 63.24 C ATOM 147 CD PRO A 103 5.382 -12.308 -6.697 1.00 24.03 C ATOM 0 HA PRO A 103 8.331 -11.885 -5.487 1.00 54.02 H new ATOM 0 HB2 PRO A 103 8.332 -13.120 -8.009 1.00 23.11 H new ATOM 0 HB3 PRO A 103 7.772 -13.936 -6.562 1.00 23.11 H new ATOM 0 HG2 PRO A 103 6.155 -12.552 -8.701 1.00 63.24 H new ATOM 0 HG3 PRO A 103 5.824 -14.063 -7.878 1.00 63.24 H new ATOM 0 HD2 PRO A 103 4.520 -11.813 -7.145 1.00 24.03 H new ATOM 0 HD3 PRO A 103 5.000 -12.980 -5.928 1.00 24.03 H new ATOM 155 N LEU A 104 9.795 -10.520 -6.921 1.00 12.53 N ATOM 156 CA LEU A 104 10.616 -9.393 -7.391 1.00 45.51 C ATOM 157 C LEU A 104 10.787 -9.361 -8.915 1.00 34.51 C ATOM 158 O LEU A 104 11.322 -10.297 -9.516 1.00 72.41 O ATOM 159 CB LEU A 104 12.006 -9.396 -6.684 1.00 34.45 C ATOM 160 CG LEU A 104 12.035 -8.794 -5.244 1.00 51.02 C ATOM 161 CD1 LEU A 104 11.558 -7.330 -5.268 1.00 52.52 C ATOM 162 CD2 LEU A 104 11.216 -9.640 -4.237 1.00 31.24 C ATOM 0 H LEU A 104 10.315 -11.193 -6.358 1.00 12.53 H new ATOM 0 HA LEU A 104 10.075 -8.485 -7.123 1.00 45.51 H new ATOM 0 HB2 LEU A 104 12.366 -10.424 -6.635 1.00 34.45 H new ATOM 0 HB3 LEU A 104 12.710 -8.841 -7.304 1.00 34.45 H new ATOM 0 HG LEU A 104 13.068 -8.817 -4.897 1.00 51.02 H new ATOM 0 HD11 LEU A 104 11.583 -6.923 -4.257 1.00 52.52 H new ATOM 0 HD12 LEU A 104 12.214 -6.744 -5.912 1.00 52.52 H new ATOM 0 HD13 LEU A 104 10.539 -7.286 -5.652 1.00 52.52 H new ATOM 0 HD21 LEU A 104 11.267 -9.181 -3.250 1.00 31.24 H new ATOM 0 HD22 LEU A 104 10.177 -9.687 -4.562 1.00 31.24 H new ATOM 0 HD23 LEU A 104 11.627 -10.648 -4.190 1.00 31.24 H new ATOM 174 N GLY A 105 10.304 -8.266 -9.509 1.00 10.13 N ATOM 175 CA GLY A 105 10.556 -7.930 -10.902 1.00 24.02 C ATOM 176 C GLY A 105 10.180 -6.486 -11.174 1.00 61.24 C ATOM 177 O GLY A 105 9.699 -6.148 -12.261 1.00 2.35 O ATOM 0 H GLY A 105 9.721 -7.584 -9.025 1.00 10.13 H new ATOM 0 HA2 GLY A 105 11.609 -8.089 -11.136 1.00 24.02 H new ATOM 0 HA3 GLY A 105 9.982 -8.591 -11.552 1.00 24.02 H new ATOM 181 N SER A 106 10.412 -5.628 -10.156 1.00 30.25 N ATOM 182 CA SER A 106 10.008 -4.218 -10.164 1.00 10.34 C ATOM 183 C SER A 106 10.991 -3.386 -11.024 1.00 3.22 C ATOM 184 O SER A 106 11.979 -2.844 -10.512 1.00 33.24 O ATOM 185 CB SER A 106 9.956 -3.688 -8.705 1.00 53.24 C ATOM 186 OG SER A 106 9.307 -4.604 -7.838 1.00 40.22 O ATOM 0 H SER A 106 10.891 -5.905 -9.299 1.00 30.25 H new ATOM 0 HA SER A 106 9.016 -4.124 -10.605 1.00 10.34 H new ATOM 0 HB2 SER A 106 10.969 -3.504 -8.348 1.00 53.24 H new ATOM 0 HB3 SER A 106 9.432 -2.732 -8.683 1.00 53.24 H new ATOM 0 HG SER A 106 9.825 -4.695 -7.011 1.00 40.22 H new ATOM 192 N GLY A 107 10.729 -3.322 -12.344 1.00 60.53 N ATOM 193 CA GLY A 107 11.563 -2.555 -13.278 1.00 31.44 C ATOM 194 C GLY A 107 11.022 -1.152 -13.530 1.00 25.12 C ATOM 195 O GLY A 107 11.215 -0.599 -14.623 1.00 51.43 O ATOM 0 H GLY A 107 9.941 -3.796 -12.785 1.00 60.53 H new ATOM 0 HA2 GLY A 107 12.576 -2.484 -12.881 1.00 31.44 H new ATOM 0 HA3 GLY A 107 11.629 -3.091 -14.225 1.00 31.44 H new ATOM 199 N GLY A 108 10.348 -0.577 -12.507 1.00 61.31 N ATOM 200 CA GLY A 108 9.751 0.754 -12.597 1.00 64.42 C ATOM 201 C GLY A 108 10.804 1.855 -12.594 1.00 64.20 C ATOM 202 O GLY A 108 11.234 2.310 -11.527 1.00 2.23 O ATOM 0 H GLY A 108 10.209 -1.030 -11.604 1.00 61.31 H new ATOM 0 HA2 GLY A 108 9.157 0.824 -13.508 1.00 64.42 H new ATOM 0 HA3 GLY A 108 9.069 0.903 -11.760 1.00 64.42 H new ATOM 206 N SER A 109 11.202 2.279 -13.804 1.00 53.45 N ATOM 207 CA SER A 109 12.292 3.236 -14.026 1.00 55.20 C ATOM 208 C SER A 109 11.905 4.653 -13.539 1.00 15.33 C ATOM 209 O SER A 109 11.256 5.419 -14.262 1.00 5.33 O ATOM 210 CB SER A 109 12.671 3.230 -15.527 1.00 10.22 C ATOM 211 OG SER A 109 13.777 4.073 -15.797 1.00 11.15 O ATOM 0 H SER A 109 10.766 1.959 -14.669 1.00 53.45 H new ATOM 0 HA SER A 109 13.161 2.934 -13.441 1.00 55.20 H new ATOM 0 HB2 SER A 109 12.906 2.212 -15.838 1.00 10.22 H new ATOM 0 HB3 SER A 109 11.815 3.554 -16.119 1.00 10.22 H new ATOM 0 HG SER A 109 13.987 4.041 -16.754 1.00 11.15 H new ATOM 217 N GLY A 110 12.288 4.959 -12.293 1.00 31.33 N ATOM 218 CA GLY A 110 12.091 6.286 -11.690 1.00 21.10 C ATOM 219 C GLY A 110 12.263 6.266 -10.178 1.00 20.42 C ATOM 220 O GLY A 110 11.846 7.203 -9.480 1.00 53.34 O ATOM 0 H GLY A 110 12.745 4.292 -11.671 1.00 31.33 H new ATOM 0 HA2 GLY A 110 12.802 6.989 -12.125 1.00 21.10 H new ATOM 0 HA3 GLY A 110 11.093 6.649 -11.935 1.00 21.10 H new ATOM 224 N GLY A 111 12.917 5.207 -9.667 1.00 53.12 N ATOM 225 CA GLY A 111 13.001 4.947 -8.236 1.00 72.24 C ATOM 226 C GLY A 111 14.337 5.298 -7.607 1.00 65.23 C ATOM 227 O GLY A 111 14.631 4.820 -6.505 1.00 24.21 O ATOM 0 H GLY A 111 13.398 4.515 -10.241 1.00 53.12 H new ATOM 0 HA2 GLY A 111 12.217 5.511 -7.731 1.00 72.24 H new ATOM 0 HA3 GLY A 111 12.798 3.891 -8.059 1.00 72.24 H new ATOM 231 N SER A 112 15.133 6.143 -8.287 1.00 70.35 N ATOM 232 CA SER A 112 16.439 6.606 -7.793 1.00 64.14 C ATOM 233 C SER A 112 16.291 7.402 -6.466 1.00 73.30 C ATOM 234 O SER A 112 15.725 8.504 -6.454 1.00 14.20 O ATOM 235 CB SER A 112 17.118 7.463 -8.889 1.00 74.01 C ATOM 236 OG SER A 112 16.243 8.482 -9.358 1.00 65.13 O ATOM 0 H SER A 112 14.885 6.525 -9.200 1.00 70.35 H new ATOM 0 HA SER A 112 17.066 5.741 -7.574 1.00 64.14 H new ATOM 0 HB2 SER A 112 18.027 7.915 -8.491 1.00 74.01 H new ATOM 0 HB3 SER A 112 17.417 6.825 -9.721 1.00 74.01 H new ATOM 0 HG SER A 112 15.764 8.876 -8.600 1.00 65.13 H new ATOM 242 N GLY A 113 16.771 6.811 -5.358 1.00 44.12 N ATOM 243 CA GLY A 113 16.700 7.448 -4.036 1.00 63.31 C ATOM 244 C GLY A 113 17.470 6.687 -2.965 1.00 32.43 C ATOM 245 O GLY A 113 17.129 6.754 -1.773 1.00 33.23 O ATOM 0 H GLY A 113 17.213 5.892 -5.354 1.00 44.12 H new ATOM 0 HA2 GLY A 113 17.093 8.462 -4.106 1.00 63.31 H new ATOM 0 HA3 GLY A 113 15.656 7.531 -3.735 1.00 63.31 H new ATOM 249 N GLY A 114 18.523 5.973 -3.395 1.00 50.13 N ATOM 250 CA GLY A 114 19.336 5.132 -2.508 1.00 30.33 C ATOM 251 C GLY A 114 19.555 3.747 -3.091 1.00 54.45 C ATOM 252 O GLY A 114 19.332 3.527 -4.287 1.00 13.04 O ATOM 0 H GLY A 114 18.833 5.964 -4.367 1.00 50.13 H new ATOM 0 HA2 GLY A 114 20.300 5.611 -2.336 1.00 30.33 H new ATOM 0 HA3 GLY A 114 18.845 5.045 -1.539 1.00 30.33 H new ATOM 256 N SER A 115 20.016 2.814 -2.245 1.00 42.23 N ATOM 257 CA SER A 115 20.184 1.399 -2.611 1.00 13.52 C ATOM 258 C SER A 115 19.375 0.511 -1.651 1.00 30.11 C ATOM 259 O SER A 115 19.424 0.684 -0.431 1.00 2.33 O ATOM 260 CB SER A 115 21.677 0.996 -2.607 1.00 52.43 C ATOM 261 OG SER A 115 22.418 1.768 -3.542 1.00 63.11 O ATOM 0 H SER A 115 20.284 3.020 -1.283 1.00 42.23 H new ATOM 0 HA SER A 115 19.808 1.256 -3.624 1.00 13.52 H new ATOM 0 HB2 SER A 115 22.091 1.133 -1.608 1.00 52.43 H new ATOM 0 HB3 SER A 115 21.772 -0.063 -2.849 1.00 52.43 H new ATOM 0 HG SER A 115 23.359 1.495 -3.519 1.00 63.11 H new ATOM 267 N GLY A 116 18.628 -0.418 -2.239 1.00 3.42 N ATOM 268 CA GLY A 116 17.831 -1.389 -1.507 1.00 34.10 C ATOM 269 C GLY A 116 16.966 -2.182 -2.466 1.00 72.23 C ATOM 270 O GLY A 116 16.945 -1.895 -3.675 1.00 24.23 O ATOM 0 H GLY A 116 18.560 -0.517 -3.252 1.00 3.42 H new ATOM 0 HA2 GLY A 116 18.484 -2.063 -0.952 1.00 34.10 H new ATOM 0 HA3 GLY A 116 17.204 -0.879 -0.776 1.00 34.10 H new ATOM 274 N ARG A 117 16.243 -3.176 -1.952 1.00 61.42 N ATOM 275 CA ARG A 117 15.351 -4.003 -2.777 1.00 3.22 C ATOM 276 C ARG A 117 14.027 -3.252 -3.046 1.00 10.25 C ATOM 277 O ARG A 117 13.329 -2.844 -2.108 1.00 35.41 O ATOM 278 CB ARG A 117 15.086 -5.352 -2.074 1.00 52.03 C ATOM 279 CG ARG A 117 14.204 -6.323 -2.876 1.00 52.31 C ATOM 280 CD ARG A 117 13.759 -7.522 -2.039 1.00 32.40 C ATOM 281 NE ARG A 117 12.890 -7.136 -0.905 1.00 32.43 N ATOM 282 CZ ARG A 117 12.612 -7.922 0.153 1.00 10.32 C ATOM 283 NH1 ARG A 117 13.121 -9.143 0.259 1.00 32.31 N ATOM 284 NH2 ARG A 117 11.781 -7.498 1.088 1.00 75.12 N ATOM 0 H ARG A 117 16.255 -3.432 -0.965 1.00 61.42 H new ATOM 0 HA ARG A 117 15.830 -4.202 -3.736 1.00 3.22 H new ATOM 0 HB2 ARG A 117 16.041 -5.834 -1.867 1.00 52.03 H new ATOM 0 HB3 ARG A 117 14.612 -5.159 -1.112 1.00 52.03 H new ATOM 0 HG2 ARG A 117 13.326 -5.793 -3.245 1.00 52.31 H new ATOM 0 HG3 ARG A 117 14.754 -6.675 -3.749 1.00 52.31 H new ATOM 0 HD2 ARG A 117 13.226 -8.227 -2.677 1.00 32.40 H new ATOM 0 HD3 ARG A 117 14.639 -8.040 -1.657 1.00 32.40 H new ATOM 0 HE ARG A 117 12.471 -6.206 -0.926 1.00 32.43 H new ATOM 0 HH11 ARG A 117 13.737 -9.504 -0.470 1.00 32.31 H new ATOM 0 HH12 ARG A 117 12.897 -9.720 1.069 1.00 32.31 H new ATOM 0 HH21 ARG A 117 11.351 -6.577 1.008 1.00 75.12 H new ATOM 0 HH22 ARG A 117 11.569 -8.092 1.890 1.00 75.12 H new ATOM 298 N ASP A 118 13.700 -3.082 -4.330 1.00 70.12 N ATOM 299 CA ASP A 118 12.476 -2.387 -4.764 1.00 60.30 C ATOM 300 C ASP A 118 11.401 -3.458 -4.912 1.00 31.24 C ATOM 301 O ASP A 118 11.456 -4.265 -5.842 1.00 2.33 O ATOM 302 CB ASP A 118 12.706 -1.636 -6.110 1.00 52.35 C ATOM 303 CG ASP A 118 11.646 -0.567 -6.448 1.00 75.21 C ATOM 304 OD1 ASP A 118 10.436 -0.839 -6.341 1.00 63.30 O ATOM 305 OD2 ASP A 118 12.030 0.542 -6.878 1.00 1.54 O ATOM 0 H ASP A 118 14.274 -3.421 -5.102 1.00 70.12 H new ATOM 0 HA ASP A 118 12.178 -1.632 -4.037 1.00 60.30 H new ATOM 0 HB2 ASP A 118 13.685 -1.158 -6.080 1.00 52.35 H new ATOM 0 HB3 ASP A 118 12.733 -2.368 -6.917 1.00 52.35 H new ATOM 310 N LEU A 119 10.456 -3.482 -3.978 1.00 43.14 N ATOM 311 CA LEU A 119 9.441 -4.537 -3.887 1.00 55.41 C ATOM 312 C LEU A 119 8.115 -3.973 -4.418 1.00 11.44 C ATOM 313 O LEU A 119 7.639 -2.952 -3.927 1.00 51.44 O ATOM 314 CB LEU A 119 9.344 -5.029 -2.404 1.00 44.34 C ATOM 315 CG LEU A 119 8.775 -6.472 -2.132 1.00 5.42 C ATOM 316 CD1 LEU A 119 8.888 -6.827 -0.634 1.00 31.45 C ATOM 317 CD2 LEU A 119 7.316 -6.652 -2.607 1.00 43.31 C ATOM 0 H LEU A 119 10.368 -2.767 -3.256 1.00 43.14 H new ATOM 0 HA LEU A 119 9.703 -5.404 -4.493 1.00 55.41 H new ATOM 0 HB2 LEU A 119 10.343 -4.978 -1.971 1.00 44.34 H new ATOM 0 HB3 LEU A 119 8.723 -4.319 -1.858 1.00 44.34 H new ATOM 0 HG LEU A 119 9.387 -7.156 -2.720 1.00 5.42 H new ATOM 0 HD11 LEU A 119 8.490 -7.828 -0.466 1.00 31.45 H new ATOM 0 HD12 LEU A 119 9.935 -6.797 -0.331 1.00 31.45 H new ATOM 0 HD13 LEU A 119 8.320 -6.107 -0.046 1.00 31.45 H new ATOM 0 HD21 LEU A 119 6.985 -7.668 -2.390 1.00 43.31 H new ATOM 0 HD22 LEU A 119 6.674 -5.942 -2.086 1.00 43.31 H new ATOM 0 HD23 LEU A 119 7.258 -6.473 -3.681 1.00 43.31 H new ATOM 329 N ARG A 120 7.537 -4.638 -5.438 1.00 64.42 N ATOM 330 CA ARG A 120 6.223 -4.269 -5.984 1.00 42.33 C ATOM 331 C ARG A 120 5.152 -5.051 -5.223 1.00 41.22 C ATOM 332 O ARG A 120 5.243 -6.272 -5.080 1.00 3.33 O ATOM 333 CB ARG A 120 6.131 -4.563 -7.508 1.00 72.42 C ATOM 334 CG ARG A 120 4.807 -4.106 -8.162 1.00 34.55 C ATOM 335 CD ARG A 120 4.745 -4.395 -9.670 1.00 24.41 C ATOM 336 NE ARG A 120 4.800 -5.840 -9.980 1.00 30.22 N ATOM 337 CZ ARG A 120 4.252 -6.431 -11.062 1.00 43.54 C ATOM 338 NH1 ARG A 120 3.586 -5.722 -11.977 1.00 51.41 N ATOM 339 NH2 ARG A 120 4.369 -7.745 -11.217 1.00 1.22 N ATOM 0 H ARG A 120 7.967 -5.439 -5.901 1.00 64.42 H new ATOM 0 HA ARG A 120 6.072 -3.197 -5.859 1.00 42.33 H new ATOM 0 HB2 ARG A 120 6.962 -4.070 -8.013 1.00 72.42 H new ATOM 0 HB3 ARG A 120 6.252 -5.634 -7.668 1.00 72.42 H new ATOM 0 HG2 ARG A 120 3.974 -4.606 -7.668 1.00 34.55 H new ATOM 0 HG3 ARG A 120 4.679 -3.036 -7.998 1.00 34.55 H new ATOM 0 HD2 ARG A 120 3.825 -3.975 -10.078 1.00 24.41 H new ATOM 0 HD3 ARG A 120 5.574 -3.890 -10.166 1.00 24.41 H new ATOM 0 HE ARG A 120 5.294 -6.441 -9.320 1.00 30.22 H new ATOM 0 HH11 ARG A 120 3.484 -4.713 -11.865 1.00 51.41 H new ATOM 0 HH12 ARG A 120 3.180 -6.189 -12.788 1.00 51.41 H new ATOM 0 HH21 ARG A 120 4.870 -8.298 -10.521 1.00 1.22 H new ATOM 0 HH22 ARG A 120 3.958 -8.201 -12.032 1.00 1.22 H new ATOM 353 N ALA A 121 4.163 -4.332 -4.722 1.00 73.42 N ATOM 354 CA ALA A 121 3.130 -4.873 -3.842 1.00 31.32 C ATOM 355 C ALA A 121 1.785 -4.252 -4.202 1.00 52.20 C ATOM 356 O ALA A 121 1.721 -3.118 -4.666 1.00 23.14 O ATOM 357 CB ALA A 121 3.528 -4.590 -2.405 1.00 13.10 C ATOM 0 H ALA A 121 4.049 -3.337 -4.916 1.00 73.42 H new ATOM 0 HA ALA A 121 3.033 -5.952 -3.963 1.00 31.32 H new ATOM 0 HB1 ALA A 121 2.768 -4.987 -1.732 1.00 13.10 H new ATOM 0 HB2 ALA A 121 4.485 -5.066 -2.192 1.00 13.10 H new ATOM 0 HB3 ALA A 121 3.617 -3.514 -2.257 1.00 13.10 H new ATOM 363 N GLU A 122 0.703 -4.998 -3.994 1.00 24.22 N ATOM 364 CA GLU A 122 -0.652 -4.560 -4.386 1.00 11.50 C ATOM 365 C GLU A 122 -1.519 -4.498 -3.146 1.00 0.51 C ATOM 366 O GLU A 122 -1.644 -5.512 -2.448 1.00 10.05 O ATOM 367 CB GLU A 122 -1.286 -5.534 -5.409 1.00 22.45 C ATOM 368 CG GLU A 122 -0.523 -5.690 -6.733 1.00 14.12 C ATOM 369 CD GLU A 122 -1.258 -6.584 -7.744 1.00 42.33 C ATOM 370 OE1 GLU A 122 -2.405 -6.261 -8.105 1.00 62.43 O ATOM 371 OE2 GLU A 122 -0.697 -7.597 -8.196 1.00 33.22 O ATOM 0 H GLU A 122 0.730 -5.917 -3.553 1.00 24.22 H new ATOM 0 HA GLU A 122 -0.580 -3.579 -4.856 1.00 11.50 H new ATOM 0 HB2 GLU A 122 -1.375 -6.515 -4.943 1.00 22.45 H new ATOM 0 HB3 GLU A 122 -2.297 -5.193 -5.630 1.00 22.45 H new ATOM 0 HG2 GLU A 122 -0.365 -4.706 -7.174 1.00 14.12 H new ATOM 0 HG3 GLU A 122 0.462 -6.111 -6.532 1.00 14.12 H new ATOM 378 N LEU A 123 -2.101 -3.329 -2.844 1.00 14.14 N ATOM 379 CA LEU A 123 -3.064 -3.215 -1.754 1.00 34.32 C ATOM 380 C LEU A 123 -4.467 -3.239 -2.391 1.00 35.42 C ATOM 381 O LEU A 123 -4.820 -2.340 -3.151 1.00 21.21 O ATOM 382 CB LEU A 123 -2.754 -1.968 -0.828 1.00 43.35 C ATOM 383 CG LEU A 123 -2.962 -0.481 -1.332 1.00 74.21 C ATOM 384 CD1 LEU A 123 -4.437 -0.022 -1.217 1.00 52.51 C ATOM 385 CD2 LEU A 123 -2.055 0.503 -0.558 1.00 21.30 C ATOM 0 H LEU A 123 -1.919 -2.456 -3.340 1.00 14.14 H new ATOM 0 HA LEU A 123 -2.998 -4.052 -1.059 1.00 34.32 H new ATOM 0 HB2 LEU A 123 -3.360 -2.084 0.070 1.00 43.35 H new ATOM 0 HB3 LEU A 123 -1.711 -2.054 -0.522 1.00 43.35 H new ATOM 0 HG LEU A 123 -2.686 -0.474 -2.386 1.00 74.21 H new ATOM 0 HD11 LEU A 123 -4.528 1.004 -1.575 1.00 52.51 H new ATOM 0 HD12 LEU A 123 -5.069 -0.674 -1.820 1.00 52.51 H new ATOM 0 HD13 LEU A 123 -4.754 -0.072 -0.175 1.00 52.51 H new ATOM 0 HD21 LEU A 123 -2.220 1.516 -0.926 1.00 21.30 H new ATOM 0 HD22 LEU A 123 -2.294 0.459 0.505 1.00 21.30 H new ATOM 0 HD23 LEU A 123 -1.011 0.229 -0.706 1.00 21.30 H new ATOM 397 N PRO A 124 -5.236 -4.359 -2.223 1.00 74.40 N ATOM 398 CA PRO A 124 -6.651 -4.389 -2.602 1.00 51.22 C ATOM 399 C PRO A 124 -7.435 -3.536 -1.605 1.00 21.32 C ATOM 400 O PRO A 124 -7.579 -3.915 -0.439 1.00 45.11 O ATOM 401 CB PRO A 124 -7.012 -5.895 -2.506 1.00 43.10 C ATOM 402 CG PRO A 124 -6.065 -6.439 -1.476 1.00 52.31 C ATOM 403 CD PRO A 124 -4.783 -5.664 -1.667 1.00 53.32 C ATOM 0 HA PRO A 124 -6.875 -3.990 -3.591 1.00 51.22 H new ATOM 0 HB2 PRO A 124 -8.050 -6.037 -2.206 1.00 43.10 H new ATOM 0 HB3 PRO A 124 -6.886 -6.396 -3.466 1.00 43.10 H new ATOM 0 HG2 PRO A 124 -6.460 -6.305 -0.469 1.00 52.31 H new ATOM 0 HG3 PRO A 124 -5.903 -7.508 -1.615 1.00 52.31 H new ATOM 0 HD2 PRO A 124 -4.250 -5.534 -0.725 1.00 53.32 H new ATOM 0 HD3 PRO A 124 -4.104 -6.176 -2.349 1.00 53.32 H new ATOM 411 N LEU A 125 -7.973 -2.411 -2.060 1.00 13.04 N ATOM 412 CA LEU A 125 -8.562 -1.422 -1.166 1.00 40.40 C ATOM 413 C LEU A 125 -10.066 -1.594 -1.195 1.00 4.11 C ATOM 414 O LEU A 125 -10.634 -1.905 -2.241 1.00 63.23 O ATOM 415 CB LEU A 125 -8.188 0.009 -1.624 1.00 51.45 C ATOM 416 CG LEU A 125 -8.587 1.153 -0.640 1.00 70.02 C ATOM 417 CD1 LEU A 125 -7.807 1.039 0.682 1.00 71.13 C ATOM 418 CD2 LEU A 125 -8.418 2.538 -1.283 1.00 33.24 C ATOM 0 H LEU A 125 -8.013 -2.160 -3.048 1.00 13.04 H new ATOM 0 HA LEU A 125 -8.183 -1.566 -0.154 1.00 40.40 H new ATOM 0 HB2 LEU A 125 -7.111 0.051 -1.785 1.00 51.45 H new ATOM 0 HB3 LEU A 125 -8.662 0.199 -2.587 1.00 51.45 H new ATOM 0 HG LEU A 125 -9.646 1.038 -0.409 1.00 70.02 H new ATOM 0 HD11 LEU A 125 -8.103 1.848 1.350 1.00 71.13 H new ATOM 0 HD12 LEU A 125 -8.027 0.081 1.153 1.00 71.13 H new ATOM 0 HD13 LEU A 125 -6.738 1.108 0.481 1.00 71.13 H new ATOM 0 HD21 LEU A 125 -8.705 3.309 -0.568 1.00 33.24 H new ATOM 0 HD22 LEU A 125 -7.377 2.681 -1.571 1.00 33.24 H new ATOM 0 HD23 LEU A 125 -9.052 2.609 -2.167 1.00 33.24 H new ATOM 430 N THR A 126 -10.694 -1.412 -0.034 1.00 10.35 N ATOM 431 CA THR A 126 -12.135 -1.521 0.095 1.00 13.45 C ATOM 432 C THR A 126 -12.763 -0.197 -0.420 1.00 51.22 C ATOM 433 O THR A 126 -12.158 0.882 -0.262 1.00 5.33 O ATOM 434 CB THR A 126 -12.514 -1.878 1.582 1.00 45.54 C ATOM 435 OG1 THR A 126 -13.803 -2.504 1.626 1.00 20.32 O ATOM 436 CG2 THR A 126 -12.501 -0.659 2.519 1.00 44.52 C ATOM 0 H THR A 126 -10.214 -1.186 0.837 1.00 10.35 H new ATOM 0 HA THR A 126 -12.538 -2.332 -0.511 1.00 13.45 H new ATOM 0 HB THR A 126 -11.747 -2.565 1.940 1.00 45.54 H new ATOM 0 HG1 THR A 126 -14.491 -1.855 1.370 1.00 20.32 H new ATOM 0 HG21 THR A 126 -12.771 -0.972 3.528 1.00 44.52 H new ATOM 0 HG22 THR A 126 -11.504 -0.219 2.530 1.00 44.52 H new ATOM 0 HG23 THR A 126 -13.220 0.080 2.165 1.00 44.52 H new ATOM 444 N LEU A 127 -13.945 -0.294 -1.057 1.00 32.41 N ATOM 445 CA LEU A 127 -14.583 0.842 -1.778 1.00 14.22 C ATOM 446 C LEU A 127 -14.915 2.026 -0.840 1.00 52.21 C ATOM 447 O LEU A 127 -14.896 3.196 -1.261 1.00 63.12 O ATOM 448 CB LEU A 127 -15.856 0.349 -2.509 1.00 15.01 C ATOM 449 CG LEU A 127 -15.629 -0.704 -3.643 1.00 64.21 C ATOM 450 CD1 LEU A 127 -16.974 -1.250 -4.165 1.00 74.34 C ATOM 451 CD2 LEU A 127 -14.775 -0.126 -4.804 1.00 73.54 C ATOM 0 H LEU A 127 -14.489 -1.156 -1.091 1.00 32.41 H new ATOM 0 HA LEU A 127 -13.865 1.215 -2.508 1.00 14.22 H new ATOM 0 HB2 LEU A 127 -16.532 -0.082 -1.770 1.00 15.01 H new ATOM 0 HB3 LEU A 127 -16.362 1.213 -2.939 1.00 15.01 H new ATOM 0 HG LEU A 127 -15.069 -1.533 -3.210 1.00 64.21 H new ATOM 0 HD11 LEU A 127 -16.789 -1.980 -4.953 1.00 74.34 H new ATOM 0 HD12 LEU A 127 -17.515 -1.727 -3.348 1.00 74.34 H new ATOM 0 HD13 LEU A 127 -17.570 -0.429 -4.564 1.00 74.34 H new ATOM 0 HD21 LEU A 127 -14.640 -0.889 -5.571 1.00 73.54 H new ATOM 0 HD22 LEU A 127 -15.283 0.737 -5.235 1.00 73.54 H new ATOM 0 HD23 LEU A 127 -13.801 0.180 -4.422 1.00 73.54 H new ATOM 463 N GLU A 128 -15.167 1.700 0.441 1.00 40.11 N ATOM 464 CA GLU A 128 -15.461 2.697 1.488 1.00 72.24 C ATOM 465 C GLU A 128 -14.239 3.605 1.700 1.00 52.44 C ATOM 466 O GLU A 128 -14.373 4.808 1.858 1.00 42.00 O ATOM 467 CB GLU A 128 -15.828 2.032 2.849 1.00 42.00 C ATOM 468 CG GLU A 128 -16.898 0.914 2.802 1.00 40.41 C ATOM 469 CD GLU A 128 -16.304 -0.478 2.535 1.00 1.33 C ATOM 470 OE1 GLU A 128 -16.266 -0.914 1.372 1.00 2.20 O ATOM 471 OE2 GLU A 128 -15.822 -1.120 3.494 1.00 33.23 O ATOM 0 H GLU A 128 -15.173 0.738 0.780 1.00 40.11 H new ATOM 0 HA GLU A 128 -16.319 3.276 1.147 1.00 72.24 H new ATOM 0 HB2 GLU A 128 -14.918 1.616 3.283 1.00 42.00 H new ATOM 0 HB3 GLU A 128 -16.177 2.811 3.527 1.00 42.00 H new ATOM 0 HG2 GLU A 128 -17.438 0.896 3.748 1.00 40.41 H new ATOM 0 HG3 GLU A 128 -17.625 1.148 2.024 1.00 40.41 H new ATOM 478 N GLU A 129 -13.052 2.984 1.692 1.00 64.12 N ATOM 479 CA GLU A 129 -11.768 3.667 1.910 1.00 71.32 C ATOM 480 C GLU A 129 -11.315 4.459 0.689 1.00 64.43 C ATOM 481 O GLU A 129 -10.643 5.483 0.835 1.00 42.14 O ATOM 482 CB GLU A 129 -10.710 2.634 2.354 1.00 51.54 C ATOM 483 CG GLU A 129 -10.845 2.243 3.827 1.00 53.01 C ATOM 484 CD GLU A 129 -10.651 3.447 4.762 1.00 54.32 C ATOM 485 OE1 GLU A 129 -9.486 3.778 5.060 1.00 11.24 O ATOM 486 OE2 GLU A 129 -11.658 4.061 5.196 1.00 25.22 O ATOM 0 H GLU A 129 -12.954 1.981 1.532 1.00 64.12 H new ATOM 0 HA GLU A 129 -11.899 4.403 2.703 1.00 71.32 H new ATOM 0 HB2 GLU A 129 -10.799 1.741 1.736 1.00 51.54 H new ATOM 0 HB3 GLU A 129 -9.715 3.043 2.181 1.00 51.54 H new ATOM 0 HG2 GLU A 129 -11.829 1.806 3.998 1.00 53.01 H new ATOM 0 HG3 GLU A 129 -10.110 1.475 4.067 1.00 53.01 H new ATOM 493 N ALA A 130 -11.676 3.975 -0.505 1.00 44.33 N ATOM 494 CA ALA A 130 -11.520 4.741 -1.751 1.00 24.00 C ATOM 495 C ALA A 130 -12.273 6.079 -1.652 1.00 53.44 C ATOM 496 O ALA A 130 -11.774 7.129 -2.062 1.00 31.05 O ATOM 497 CB ALA A 130 -12.033 3.916 -2.935 1.00 12.01 C ATOM 0 H ALA A 130 -12.082 3.048 -0.637 1.00 44.33 H new ATOM 0 HA ALA A 130 -10.463 4.957 -1.908 1.00 24.00 H new ATOM 0 HB1 ALA A 130 -11.915 4.488 -3.855 1.00 12.01 H new ATOM 0 HB2 ALA A 130 -11.462 2.990 -3.008 1.00 12.01 H new ATOM 0 HB3 ALA A 130 -13.087 3.682 -2.786 1.00 12.01 H new ATOM 503 N PHE A 131 -13.468 6.000 -1.046 1.00 41.21 N ATOM 504 CA PHE A 131 -14.364 7.138 -0.835 1.00 15.35 C ATOM 505 C PHE A 131 -13.850 8.080 0.295 1.00 61.12 C ATOM 506 O PHE A 131 -13.788 9.302 0.093 1.00 70.43 O ATOM 507 CB PHE A 131 -15.779 6.580 -0.523 1.00 11.34 C ATOM 508 CG PHE A 131 -16.896 7.618 -0.500 1.00 0.34 C ATOM 509 CD1 PHE A 131 -17.589 7.938 -1.670 1.00 2.12 C ATOM 510 CD2 PHE A 131 -17.273 8.256 0.686 1.00 34.03 C ATOM 511 CE1 PHE A 131 -18.610 8.863 -1.655 1.00 63.32 C ATOM 512 CE2 PHE A 131 -18.296 9.184 0.692 1.00 63.33 C ATOM 513 CZ PHE A 131 -18.963 9.484 -0.474 1.00 23.15 C ATOM 0 H PHE A 131 -13.842 5.123 -0.683 1.00 41.21 H new ATOM 0 HA PHE A 131 -14.399 7.751 -1.736 1.00 15.35 H new ATOM 0 HB2 PHE A 131 -16.025 5.822 -1.266 1.00 11.34 H new ATOM 0 HB3 PHE A 131 -15.750 6.080 0.445 1.00 11.34 H new ATOM 0 HD1 PHE A 131 -17.321 7.454 -2.598 1.00 2.12 H new ATOM 0 HD2 PHE A 131 -16.759 8.021 1.606 1.00 34.03 H new ATOM 0 HE1 PHE A 131 -19.135 9.102 -2.568 1.00 63.32 H new ATOM 0 HE2 PHE A 131 -18.573 9.675 1.613 1.00 63.33 H new ATOM 0 HZ PHE A 131 -19.765 10.207 -0.465 1.00 23.15 H new ATOM 523 N HIS A 132 -13.467 7.505 1.470 1.00 74.34 N ATOM 524 CA HIS A 132 -13.131 8.314 2.676 1.00 73.21 C ATOM 525 C HIS A 132 -11.738 8.959 2.542 1.00 50.03 C ATOM 526 O HIS A 132 -11.583 10.181 2.722 1.00 31.12 O ATOM 527 CB HIS A 132 -13.144 7.471 3.990 1.00 31.21 C ATOM 528 CG HIS A 132 -14.426 6.744 4.317 1.00 23.15 C ATOM 529 ND1 HIS A 132 -14.472 5.391 4.606 1.00 4.11 N ATOM 530 CD2 HIS A 132 -15.706 7.182 4.421 1.00 14.53 C ATOM 531 CE1 HIS A 132 -15.714 5.042 4.874 1.00 32.03 C ATOM 532 NE2 HIS A 132 -16.479 6.104 4.768 1.00 73.14 N ATOM 0 H HIS A 132 -13.384 6.498 1.606 1.00 74.34 H new ATOM 0 HA HIS A 132 -13.904 9.080 2.739 1.00 73.21 H new ATOM 0 HB2 HIS A 132 -12.342 6.736 3.930 1.00 31.21 H new ATOM 0 HB3 HIS A 132 -12.907 8.134 4.822 1.00 31.21 H new ATOM 0 HD1 HIS A 132 -13.669 4.762 4.611 1.00 4.11 H new ATOM 0 HD2 HIS A 132 -16.052 8.192 4.260 1.00 14.53 H new ATOM 0 HE1 HIS A 132 -16.047 4.049 5.137 1.00 32.03 H new ATOM 541 N GLY A 133 -10.742 8.113 2.210 1.00 54.32 N ATOM 542 CA GLY A 133 -9.352 8.536 2.080 1.00 15.43 C ATOM 543 C GLY A 133 -8.716 8.959 3.408 1.00 71.51 C ATOM 544 O GLY A 133 -8.432 10.148 3.609 1.00 23.11 O ATOM 0 H GLY A 133 -10.889 7.120 2.027 1.00 54.32 H new ATOM 0 HA2 GLY A 133 -8.771 7.720 1.651 1.00 15.43 H new ATOM 0 HA3 GLY A 133 -9.298 9.369 1.379 1.00 15.43 H new ATOM 548 N GLY A 134 -8.497 7.978 4.309 1.00 35.02 N ATOM 549 CA GLY A 134 -7.856 8.214 5.618 1.00 42.20 C ATOM 550 C GLY A 134 -6.754 7.206 5.893 1.00 4.51 C ATOM 551 O GLY A 134 -6.175 6.659 4.949 1.00 71.23 O ATOM 0 H GLY A 134 -8.758 7.005 4.150 1.00 35.02 H new ATOM 0 HA2 GLY A 134 -7.442 9.222 5.644 1.00 42.20 H new ATOM 0 HA3 GLY A 134 -8.607 8.157 6.406 1.00 42.20 H new ATOM 555 N GLU A 135 -6.454 6.957 7.185 1.00 61.01 N ATOM 556 CA GLU A 135 -5.476 5.928 7.582 1.00 23.21 C ATOM 557 C GLU A 135 -6.072 4.539 7.315 1.00 11.42 C ATOM 558 O GLU A 135 -7.047 4.144 7.963 1.00 21.42 O ATOM 559 CB GLU A 135 -5.112 6.030 9.099 1.00 64.20 C ATOM 560 CG GLU A 135 -4.251 7.246 9.507 1.00 11.30 C ATOM 561 CD GLU A 135 -4.958 8.603 9.374 1.00 1.23 C ATOM 562 OE1 GLU A 135 -4.493 9.466 8.605 1.00 23.32 O ATOM 563 OE2 GLU A 135 -5.976 8.821 10.059 1.00 54.32 O ATOM 0 H GLU A 135 -6.876 7.455 7.969 1.00 61.01 H new ATOM 0 HA GLU A 135 -4.569 6.085 6.998 1.00 23.21 H new ATOM 0 HB2 GLU A 135 -6.038 6.056 9.674 1.00 64.20 H new ATOM 0 HB3 GLU A 135 -4.583 5.122 9.388 1.00 64.20 H new ATOM 0 HG2 GLU A 135 -3.931 7.118 10.541 1.00 11.30 H new ATOM 0 HG3 GLU A 135 -3.350 7.259 8.894 1.00 11.30 H new ATOM 570 N ARG A 136 -5.479 3.793 6.378 1.00 1.31 N ATOM 571 CA ARG A 136 -5.891 2.415 6.107 1.00 0.11 C ATOM 572 C ARG A 136 -4.765 1.484 6.541 1.00 1.04 C ATOM 573 O ARG A 136 -3.619 1.605 6.103 1.00 11.24 O ATOM 574 CB ARG A 136 -6.286 2.220 4.618 1.00 54.13 C ATOM 575 CG ARG A 136 -6.733 0.780 4.217 1.00 52.35 C ATOM 576 CD ARG A 136 -7.642 0.048 5.248 1.00 41.44 C ATOM 577 NE ARG A 136 -8.652 0.925 5.853 1.00 53.45 N ATOM 578 CZ ARG A 136 -9.333 0.681 6.980 1.00 34.25 C ATOM 579 NH1 ARG A 136 -9.148 -0.442 7.673 1.00 54.15 N ATOM 580 NH2 ARG A 136 -10.179 1.591 7.433 1.00 33.13 N ATOM 0 H ARG A 136 -4.710 4.123 5.794 1.00 1.31 H new ATOM 0 HA ARG A 136 -6.787 2.175 6.679 1.00 0.11 H new ATOM 0 HB2 ARG A 136 -7.096 2.910 4.383 1.00 54.13 H new ATOM 0 HB3 ARG A 136 -5.436 2.503 3.996 1.00 54.13 H new ATOM 0 HG2 ARG A 136 -7.263 0.835 3.266 1.00 52.35 H new ATOM 0 HG3 ARG A 136 -5.842 0.175 4.051 1.00 52.35 H new ATOM 0 HD2 ARG A 136 -8.142 -0.785 4.755 1.00 41.44 H new ATOM 0 HD3 ARG A 136 -7.019 -0.376 6.036 1.00 41.44 H new ATOM 0 HE ARG A 136 -8.854 1.801 5.371 1.00 53.45 H new ATOM 0 HH11 ARG A 136 -8.476 -1.137 7.348 1.00 54.15 H new ATOM 0 HH12 ARG A 136 -9.678 -0.606 8.529 1.00 54.15 H new ATOM 0 HH21 ARG A 136 -10.307 2.466 6.925 1.00 33.13 H new ATOM 0 HH22 ARG A 136 -10.704 1.417 8.290 1.00 33.13 H new ATOM 594 N VAL A 137 -5.133 0.581 7.449 1.00 22.33 N ATOM 595 CA VAL A 137 -4.235 -0.384 8.056 1.00 44.14 C ATOM 596 C VAL A 137 -3.982 -1.559 7.096 1.00 72.54 C ATOM 597 O VAL A 137 -4.926 -2.108 6.508 1.00 61.15 O ATOM 598 CB VAL A 137 -4.851 -0.888 9.417 1.00 2.02 C ATOM 599 CG1 VAL A 137 -4.036 -2.047 10.023 1.00 65.42 C ATOM 600 CG2 VAL A 137 -4.977 0.285 10.423 1.00 40.31 C ATOM 0 H VAL A 137 -6.092 0.503 7.788 1.00 22.33 H new ATOM 0 HA VAL A 137 -3.275 0.091 8.259 1.00 44.14 H new ATOM 0 HB VAL A 137 -5.848 -1.274 9.204 1.00 2.02 H new ATOM 0 HG11 VAL A 137 -4.495 -2.364 10.960 1.00 65.42 H new ATOM 0 HG12 VAL A 137 -4.020 -2.884 9.325 1.00 65.42 H new ATOM 0 HG13 VAL A 137 -3.016 -1.714 10.213 1.00 65.42 H new ATOM 0 HG21 VAL A 137 -5.404 -0.081 11.357 1.00 40.31 H new ATOM 0 HG22 VAL A 137 -3.990 0.707 10.616 1.00 40.31 H new ATOM 0 HG23 VAL A 137 -5.625 1.055 10.005 1.00 40.31 H new ATOM 610 N VAL A 138 -2.696 -1.898 6.930 1.00 44.20 N ATOM 611 CA VAL A 138 -2.243 -3.058 6.168 1.00 73.00 C ATOM 612 C VAL A 138 -1.120 -3.754 6.956 1.00 31.23 C ATOM 613 O VAL A 138 -0.111 -3.132 7.316 1.00 1.44 O ATOM 614 CB VAL A 138 -1.778 -2.658 4.713 1.00 34.32 C ATOM 615 CG1 VAL A 138 -0.768 -1.484 4.703 1.00 11.40 C ATOM 616 CG2 VAL A 138 -1.233 -3.883 3.949 1.00 35.04 C ATOM 0 H VAL A 138 -1.930 -1.359 7.332 1.00 44.20 H new ATOM 0 HA VAL A 138 -3.074 -3.751 6.037 1.00 73.00 H new ATOM 0 HB VAL A 138 -2.664 -2.298 4.190 1.00 34.32 H new ATOM 0 HG11 VAL A 138 -0.486 -1.255 3.675 1.00 11.40 H new ATOM 0 HG12 VAL A 138 -1.227 -0.606 5.157 1.00 11.40 H new ATOM 0 HG13 VAL A 138 0.120 -1.763 5.269 1.00 11.40 H new ATOM 0 HG21 VAL A 138 -0.920 -3.579 2.950 1.00 35.04 H new ATOM 0 HG22 VAL A 138 -0.380 -4.297 4.486 1.00 35.04 H new ATOM 0 HG23 VAL A 138 -2.014 -4.639 3.870 1.00 35.04 H new ATOM 626 N GLU A 139 -1.330 -5.042 7.267 1.00 10.43 N ATOM 627 CA GLU A 139 -0.376 -5.851 8.053 1.00 74.13 C ATOM 628 C GLU A 139 0.088 -7.088 7.259 1.00 72.21 C ATOM 629 O GLU A 139 -0.707 -7.974 6.930 1.00 74.15 O ATOM 630 CB GLU A 139 -0.986 -6.225 9.430 1.00 62.22 C ATOM 631 CG GLU A 139 -2.367 -6.912 9.409 1.00 14.33 C ATOM 632 CD GLU A 139 -2.919 -7.146 10.825 1.00 23.10 C ATOM 633 OE1 GLU A 139 -3.834 -6.419 11.254 1.00 31.35 O ATOM 634 OE2 GLU A 139 -2.402 -8.033 11.532 1.00 52.43 O ATOM 0 H GLU A 139 -2.164 -5.555 6.983 1.00 10.43 H new ATOM 0 HA GLU A 139 0.514 -5.253 8.246 1.00 74.13 H new ATOM 0 HB2 GLU A 139 -0.286 -6.882 9.946 1.00 62.22 H new ATOM 0 HB3 GLU A 139 -1.067 -5.316 10.025 1.00 62.22 H new ATOM 0 HG2 GLU A 139 -3.068 -6.298 8.844 1.00 14.33 H new ATOM 0 HG3 GLU A 139 -2.289 -7.867 8.889 1.00 14.33 H new ATOM 641 N VAL A 140 1.395 -7.099 6.937 1.00 74.43 N ATOM 642 CA VAL A 140 2.073 -8.128 6.123 1.00 62.25 C ATOM 643 C VAL A 140 3.534 -8.273 6.583 1.00 1.54 C ATOM 644 O VAL A 140 4.135 -7.291 7.044 1.00 54.14 O ATOM 645 CB VAL A 140 2.033 -7.797 4.581 1.00 22.33 C ATOM 646 CG1 VAL A 140 0.631 -8.057 3.989 1.00 32.13 C ATOM 647 CG2 VAL A 140 2.512 -6.343 4.312 1.00 63.42 C ATOM 0 H VAL A 140 2.032 -6.365 7.247 1.00 74.43 H new ATOM 0 HA VAL A 140 1.536 -9.065 6.270 1.00 62.25 H new ATOM 0 HB VAL A 140 2.726 -8.469 4.074 1.00 22.33 H new ATOM 0 HG11 VAL A 140 0.636 -7.820 2.925 1.00 32.13 H new ATOM 0 HG12 VAL A 140 0.367 -9.106 4.126 1.00 32.13 H new ATOM 0 HG13 VAL A 140 -0.101 -7.429 4.498 1.00 32.13 H new ATOM 0 HG21 VAL A 140 2.475 -6.140 3.242 1.00 63.42 H new ATOM 0 HG22 VAL A 140 1.862 -5.643 4.837 1.00 63.42 H new ATOM 0 HG23 VAL A 140 3.535 -6.225 4.668 1.00 63.42 H new ATOM 657 N ALA A 141 4.060 -9.517 6.492 1.00 51.13 N ATOM 658 CA ALA A 141 5.439 -9.882 6.894 1.00 62.44 C ATOM 659 C ALA A 141 5.622 -9.740 8.419 1.00 60.52 C ATOM 660 O ALA A 141 6.738 -9.528 8.906 1.00 32.44 O ATOM 661 CB ALA A 141 6.486 -9.058 6.098 1.00 1.21 C ATOM 0 H ALA A 141 3.529 -10.309 6.131 1.00 51.13 H new ATOM 0 HA ALA A 141 5.605 -10.931 6.647 1.00 62.44 H new ATOM 0 HB1 ALA A 141 7.490 -9.345 6.412 1.00 1.21 H new ATOM 0 HB2 ALA A 141 6.369 -9.254 5.032 1.00 1.21 H new ATOM 0 HB3 ALA A 141 6.335 -7.996 6.290 1.00 1.21 H new ATOM 667 N GLY A 142 4.500 -9.896 9.165 1.00 15.24 N ATOM 668 CA GLY A 142 4.482 -9.715 10.620 1.00 40.22 C ATOM 669 C GLY A 142 4.652 -8.259 11.051 1.00 65.34 C ATOM 670 O GLY A 142 4.939 -7.983 12.222 1.00 72.21 O ATOM 0 H GLY A 142 3.594 -10.149 8.770 1.00 15.24 H new ATOM 0 HA2 GLY A 142 3.540 -10.096 11.015 1.00 40.22 H new ATOM 0 HA3 GLY A 142 5.278 -10.313 11.063 1.00 40.22 H new ATOM 674 N ARG A 143 4.468 -7.323 10.099 1.00 55.33 N ATOM 675 CA ARG A 143 4.622 -5.876 10.326 1.00 14.24 C ATOM 676 C ARG A 143 3.333 -5.155 9.926 1.00 23.23 C ATOM 677 O ARG A 143 2.832 -5.354 8.818 1.00 53.35 O ATOM 678 CB ARG A 143 5.813 -5.320 9.499 1.00 71.32 C ATOM 679 CG ARG A 143 6.034 -3.791 9.639 1.00 63.54 C ATOM 680 CD ARG A 143 7.210 -3.279 8.799 1.00 10.43 C ATOM 681 NE ARG A 143 8.478 -3.926 9.169 1.00 63.21 N ATOM 682 CZ ARG A 143 9.614 -3.291 9.473 1.00 2.23 C ATOM 683 NH1 ARG A 143 9.681 -1.962 9.452 1.00 21.23 N ATOM 684 NH2 ARG A 143 10.685 -3.999 9.801 1.00 55.44 N ATOM 0 H ARG A 143 4.205 -7.555 9.141 1.00 55.33 H new ATOM 0 HA ARG A 143 4.823 -5.705 11.384 1.00 14.24 H new ATOM 0 HB2 ARG A 143 6.723 -5.836 9.805 1.00 71.32 H new ATOM 0 HB3 ARG A 143 5.651 -5.556 8.447 1.00 71.32 H new ATOM 0 HG2 ARG A 143 5.125 -3.269 9.339 1.00 63.54 H new ATOM 0 HG3 ARG A 143 6.210 -3.549 10.687 1.00 63.54 H new ATOM 0 HD2 ARG A 143 7.006 -3.459 7.743 1.00 10.43 H new ATOM 0 HD3 ARG A 143 7.303 -2.200 8.926 1.00 10.43 H new ATOM 0 HE ARG A 143 8.491 -4.946 9.196 1.00 63.21 H new ATOM 0 HH11 ARG A 143 8.858 -1.414 9.201 1.00 21.23 H new ATOM 0 HH12 ARG A 143 10.555 -1.492 9.687 1.00 21.23 H new ATOM 0 HH21 ARG A 143 10.637 -5.018 9.820 1.00 55.44 H new ATOM 0 HH22 ARG A 143 11.558 -3.525 10.035 1.00 55.44 H new ATOM 698 N ARG A 144 2.812 -4.308 10.821 1.00 70.24 N ATOM 699 CA ARG A 144 1.587 -3.539 10.577 1.00 71.53 C ATOM 700 C ARG A 144 1.920 -2.046 10.415 1.00 63.15 C ATOM 701 O ARG A 144 2.493 -1.427 11.321 1.00 22.54 O ATOM 702 CB ARG A 144 0.584 -3.775 11.731 1.00 53.14 C ATOM 703 CG ARG A 144 -0.769 -3.038 11.559 1.00 3.13 C ATOM 704 CD ARG A 144 -1.907 -3.693 12.354 1.00 10.34 C ATOM 705 NE ARG A 144 -1.672 -3.710 13.803 1.00 63.21 N ATOM 706 CZ ARG A 144 -2.144 -4.642 14.644 1.00 25.20 C ATOM 707 NH1 ARG A 144 -2.884 -5.660 14.194 1.00 14.03 N ATOM 708 NH2 ARG A 144 -1.897 -4.535 15.941 1.00 23.32 N ATOM 0 H ARG A 144 3.229 -4.136 11.736 1.00 70.24 H new ATOM 0 HA ARG A 144 1.124 -3.877 9.650 1.00 71.53 H new ATOM 0 HB2 ARG A 144 0.393 -4.845 11.819 1.00 53.14 H new ATOM 0 HB3 ARG A 144 1.043 -3.455 12.667 1.00 53.14 H new ATOM 0 HG2 ARG A 144 -0.657 -2.002 11.880 1.00 3.13 H new ATOM 0 HG3 ARG A 144 -1.035 -3.018 10.502 1.00 3.13 H new ATOM 0 HD2 ARG A 144 -2.836 -3.160 12.150 1.00 10.34 H new ATOM 0 HD3 ARG A 144 -2.043 -4.716 12.004 1.00 10.34 H new ATOM 0 HE ARG A 144 -1.108 -2.958 14.199 1.00 63.21 H new ATOM 0 HH11 ARG A 144 -3.096 -5.735 13.199 1.00 14.03 H new ATOM 0 HH12 ARG A 144 -3.236 -6.361 14.845 1.00 14.03 H new ATOM 0 HH21 ARG A 144 -1.352 -3.748 16.293 1.00 23.32 H new ATOM 0 HH22 ARG A 144 -2.252 -5.239 16.588 1.00 23.32 H new ATOM 722 N VAL A 145 1.575 -1.489 9.245 1.00 34.14 N ATOM 723 CA VAL A 145 1.784 -0.069 8.917 1.00 2.42 C ATOM 724 C VAL A 145 0.434 0.588 8.554 1.00 64.54 C ATOM 725 O VAL A 145 -0.465 -0.065 8.008 1.00 62.05 O ATOM 726 CB VAL A 145 2.828 0.094 7.736 1.00 4.02 C ATOM 727 CG1 VAL A 145 2.358 -0.606 6.436 1.00 23.41 C ATOM 728 CG2 VAL A 145 3.182 1.583 7.484 1.00 43.04 C ATOM 0 H VAL A 145 1.138 -2.017 8.490 1.00 34.14 H new ATOM 0 HA VAL A 145 2.196 0.435 9.791 1.00 2.42 H new ATOM 0 HB VAL A 145 3.740 -0.410 8.055 1.00 4.02 H new ATOM 0 HG11 VAL A 145 3.107 -0.466 5.656 1.00 23.41 H new ATOM 0 HG12 VAL A 145 2.225 -1.671 6.624 1.00 23.41 H new ATOM 0 HG13 VAL A 145 1.411 -0.174 6.112 1.00 23.41 H new ATOM 0 HG21 VAL A 145 3.900 1.653 6.667 1.00 43.04 H new ATOM 0 HG22 VAL A 145 2.278 2.132 7.221 1.00 43.04 H new ATOM 0 HG23 VAL A 145 3.617 2.012 8.387 1.00 43.04 H new ATOM 738 N SER A 146 0.297 1.866 8.907 1.00 30.32 N ATOM 739 CA SER A 146 -0.856 2.690 8.544 1.00 3.44 C ATOM 740 C SER A 146 -0.469 3.574 7.351 1.00 11.44 C ATOM 741 O SER A 146 0.416 4.425 7.481 1.00 13.42 O ATOM 742 CB SER A 146 -1.259 3.552 9.755 1.00 60.03 C ATOM 743 OG SER A 146 -2.361 4.386 9.461 1.00 32.31 O ATOM 0 H SER A 146 0.993 2.365 9.461 1.00 30.32 H new ATOM 0 HA SER A 146 -1.705 2.066 8.264 1.00 3.44 H new ATOM 0 HB2 SER A 146 -1.507 2.904 10.596 1.00 60.03 H new ATOM 0 HB3 SER A 146 -0.412 4.164 10.064 1.00 60.03 H new ATOM 0 HG SER A 146 -2.670 4.821 10.283 1.00 32.31 H new ATOM 749 N VAL A 147 -1.083 3.337 6.183 1.00 75.00 N ATOM 750 CA VAL A 147 -0.889 4.186 4.998 1.00 25.11 C ATOM 751 C VAL A 147 -2.108 5.112 4.833 1.00 61.21 C ATOM 752 O VAL A 147 -3.235 4.647 4.611 1.00 52.22 O ATOM 753 CB VAL A 147 -0.614 3.340 3.683 1.00 14.42 C ATOM 754 CG1 VAL A 147 -1.686 2.247 3.428 1.00 72.43 C ATOM 755 CG2 VAL A 147 -0.453 4.265 2.458 1.00 72.03 C ATOM 0 H VAL A 147 -1.724 2.558 6.033 1.00 75.00 H new ATOM 0 HA VAL A 147 0.004 4.792 5.152 1.00 25.11 H new ATOM 0 HB VAL A 147 0.325 2.811 3.843 1.00 14.42 H new ATOM 0 HG11 VAL A 147 -1.442 1.704 2.515 1.00 72.43 H new ATOM 0 HG12 VAL A 147 -1.706 1.554 4.269 1.00 72.43 H new ATOM 0 HG13 VAL A 147 -2.665 2.715 3.321 1.00 72.43 H new ATOM 0 HG21 VAL A 147 -0.265 3.662 1.569 1.00 72.03 H new ATOM 0 HG22 VAL A 147 -1.365 4.845 2.317 1.00 72.03 H new ATOM 0 HG23 VAL A 147 0.386 4.942 2.621 1.00 72.03 H new ATOM 765 N ARG A 148 -1.889 6.434 5.000 1.00 71.11 N ATOM 766 CA ARG A 148 -2.939 7.428 4.752 1.00 61.34 C ATOM 767 C ARG A 148 -3.105 7.601 3.234 1.00 62.55 C ATOM 768 O ARG A 148 -2.245 8.179 2.554 1.00 25.30 O ATOM 769 CB ARG A 148 -2.664 8.792 5.443 1.00 1.41 C ATOM 770 CG ARG A 148 -3.791 9.831 5.187 1.00 43.33 C ATOM 771 CD ARG A 148 -3.569 11.180 5.890 1.00 2.21 C ATOM 772 NE ARG A 148 -4.648 12.151 5.599 1.00 12.13 N ATOM 773 CZ ARG A 148 -5.720 12.400 6.373 1.00 40.12 C ATOM 774 NH1 ARG A 148 -5.920 11.739 7.512 1.00 11.22 N ATOM 775 NH2 ARG A 148 -6.590 13.327 5.997 1.00 0.24 N ATOM 0 H ARG A 148 -0.999 6.829 5.304 1.00 71.11 H new ATOM 0 HA ARG A 148 -3.865 7.059 5.193 1.00 61.34 H new ATOM 0 HB2 ARG A 148 -2.556 8.636 6.516 1.00 1.41 H new ATOM 0 HB3 ARG A 148 -1.717 9.193 5.082 1.00 1.41 H new ATOM 0 HG2 ARG A 148 -3.877 10.002 4.114 1.00 43.33 H new ATOM 0 HG3 ARG A 148 -4.740 9.411 5.520 1.00 43.33 H new ATOM 0 HD2 ARG A 148 -3.508 11.020 6.966 1.00 2.21 H new ATOM 0 HD3 ARG A 148 -2.613 11.598 5.575 1.00 2.21 H new ATOM 0 HE ARG A 148 -4.572 12.681 4.731 1.00 12.13 H new ATOM 0 HH11 ARG A 148 -5.253 11.028 7.813 1.00 11.22 H new ATOM 0 HH12 ARG A 148 -6.740 11.944 8.083 1.00 11.22 H new ATOM 0 HH21 ARG A 148 -6.443 13.843 5.129 1.00 0.24 H new ATOM 0 HH22 ARG A 148 -7.407 13.525 6.575 1.00 0.24 H new ATOM 789 N ILE A 149 -4.184 7.024 2.721 1.00 30.33 N ATOM 790 CA ILE A 149 -4.593 7.127 1.318 1.00 24.02 C ATOM 791 C ILE A 149 -5.350 8.472 1.089 1.00 11.20 C ATOM 792 O ILE A 149 -5.997 8.972 2.016 1.00 63.03 O ATOM 793 CB ILE A 149 -5.477 5.869 0.946 1.00 20.42 C ATOM 794 CG1 ILE A 149 -6.784 5.852 1.809 1.00 5.14 C ATOM 795 CG2 ILE A 149 -4.665 4.551 1.109 1.00 73.11 C ATOM 796 CD1 ILE A 149 -7.637 4.614 1.693 1.00 73.11 C ATOM 0 H ILE A 149 -4.819 6.455 3.281 1.00 30.33 H new ATOM 0 HA ILE A 149 -3.722 7.131 0.662 1.00 24.02 H new ATOM 0 HB ILE A 149 -5.766 5.942 -0.102 1.00 20.42 H new ATOM 0 HG12 ILE A 149 -6.507 5.981 2.855 1.00 5.14 H new ATOM 0 HG13 ILE A 149 -7.390 6.714 1.531 1.00 5.14 H new ATOM 0 HG21 ILE A 149 -5.295 3.701 0.847 1.00 73.11 H new ATOM 0 HG22 ILE A 149 -3.796 4.575 0.451 1.00 73.11 H new ATOM 0 HG23 ILE A 149 -4.334 4.453 2.143 1.00 73.11 H new ATOM 0 HD11 ILE A 149 -8.513 4.715 2.334 1.00 73.11 H new ATOM 0 HD12 ILE A 149 -7.956 4.488 0.658 1.00 73.11 H new ATOM 0 HD13 ILE A 149 -7.059 3.743 2.003 1.00 73.11 H new ATOM 808 N PRO A 150 -5.206 9.130 -0.110 1.00 12.25 N ATOM 809 CA PRO A 150 -5.953 10.384 -0.430 1.00 33.11 C ATOM 810 C PRO A 150 -7.490 10.151 -0.608 1.00 24.25 C ATOM 811 O PRO A 150 -7.903 9.067 -1.017 1.00 20.41 O ATOM 812 CB PRO A 150 -5.288 10.873 -1.746 1.00 21.11 C ATOM 813 CG PRO A 150 -4.670 9.649 -2.357 1.00 63.12 C ATOM 814 CD PRO A 150 -4.267 8.751 -1.205 1.00 62.21 C ATOM 0 HA PRO A 150 -5.894 11.113 0.378 1.00 33.11 H new ATOM 0 HB2 PRO A 150 -6.023 11.318 -2.416 1.00 21.11 H new ATOM 0 HB3 PRO A 150 -4.535 11.636 -1.546 1.00 21.11 H new ATOM 0 HG2 PRO A 150 -5.378 9.144 -3.014 1.00 63.12 H new ATOM 0 HG3 PRO A 150 -3.804 9.913 -2.964 1.00 63.12 H new ATOM 0 HD2 PRO A 150 -4.363 7.697 -1.467 1.00 62.21 H new ATOM 0 HD3 PRO A 150 -3.229 8.914 -0.915 1.00 62.21 H new ATOM 822 N PRO A 151 -8.365 11.163 -0.267 1.00 22.44 N ATOM 823 CA PRO A 151 -9.836 11.080 -0.513 1.00 30.44 C ATOM 824 C PRO A 151 -10.158 11.000 -2.025 1.00 63.20 C ATOM 825 O PRO A 151 -9.805 11.907 -2.796 1.00 52.54 O ATOM 826 CB PRO A 151 -10.385 12.378 0.149 1.00 34.25 C ATOM 827 CG PRO A 151 -9.214 13.315 0.179 1.00 20.11 C ATOM 828 CD PRO A 151 -8.005 12.437 0.416 1.00 70.35 C ATOM 0 HA PRO A 151 -10.291 10.181 -0.098 1.00 30.44 H new ATOM 0 HB2 PRO A 151 -11.212 12.796 -0.425 1.00 34.25 H new ATOM 0 HB3 PRO A 151 -10.761 12.182 1.153 1.00 34.25 H new ATOM 0 HG2 PRO A 151 -9.124 13.863 -0.759 1.00 20.11 H new ATOM 0 HG3 PRO A 151 -9.323 14.056 0.971 1.00 20.11 H new ATOM 0 HD2 PRO A 151 -7.100 12.877 -0.004 1.00 70.35 H new ATOM 0 HD3 PRO A 151 -7.821 12.285 1.480 1.00 70.35 H new ATOM 836 N GLY A 152 -10.800 9.893 -2.438 1.00 4.24 N ATOM 837 CA GLY A 152 -11.079 9.631 -3.849 1.00 65.31 C ATOM 838 C GLY A 152 -9.936 8.898 -4.541 1.00 24.32 C ATOM 839 O GLY A 152 -9.803 8.988 -5.769 1.00 0.32 O ATOM 0 H GLY A 152 -11.134 9.166 -1.806 1.00 4.24 H new ATOM 0 HA2 GLY A 152 -11.990 9.039 -3.932 1.00 65.31 H new ATOM 0 HA3 GLY A 152 -11.265 10.575 -4.361 1.00 65.31 H new ATOM 843 N VAL A 153 -9.103 8.175 -3.743 1.00 31.04 N ATOM 844 CA VAL A 153 -7.991 7.350 -4.264 1.00 2.41 C ATOM 845 C VAL A 153 -8.554 6.221 -5.156 1.00 21.42 C ATOM 846 O VAL A 153 -9.375 5.412 -4.714 1.00 42.35 O ATOM 847 CB VAL A 153 -7.080 6.760 -3.108 1.00 4.03 C ATOM 848 CG1 VAL A 153 -7.904 6.004 -2.039 1.00 62.01 C ATOM 849 CG2 VAL A 153 -5.939 5.869 -3.672 1.00 25.21 C ATOM 0 H VAL A 153 -9.188 8.151 -2.727 1.00 31.04 H new ATOM 0 HA VAL A 153 -7.349 7.997 -4.862 1.00 2.41 H new ATOM 0 HB VAL A 153 -6.619 7.614 -2.612 1.00 4.03 H new ATOM 0 HG11 VAL A 153 -7.235 5.619 -1.269 1.00 62.01 H new ATOM 0 HG12 VAL A 153 -8.624 6.685 -1.586 1.00 62.01 H new ATOM 0 HG13 VAL A 153 -8.434 5.174 -2.507 1.00 62.01 H new ATOM 0 HG21 VAL A 153 -5.337 5.484 -2.849 1.00 25.21 H new ATOM 0 HG22 VAL A 153 -6.369 5.036 -4.228 1.00 25.21 H new ATOM 0 HG23 VAL A 153 -5.309 6.461 -4.336 1.00 25.21 H new ATOM 859 N ARG A 154 -8.136 6.206 -6.427 1.00 40.24 N ATOM 860 CA ARG A 154 -8.677 5.299 -7.450 1.00 30.20 C ATOM 861 C ARG A 154 -7.567 4.469 -8.087 1.00 5.24 C ATOM 862 O ARG A 154 -6.387 4.847 -8.033 1.00 34.34 O ATOM 863 CB ARG A 154 -9.501 6.098 -8.503 1.00 71.24 C ATOM 864 CG ARG A 154 -10.899 6.516 -7.983 1.00 55.11 C ATOM 865 CD ARG A 154 -11.606 7.554 -8.868 1.00 75.34 C ATOM 866 NE ARG A 154 -12.928 7.907 -8.318 1.00 21.22 N ATOM 867 CZ ARG A 154 -13.220 9.023 -7.633 1.00 73.23 C ATOM 868 NH1 ARG A 154 -12.296 9.951 -7.390 1.00 61.13 N ATOM 869 NH2 ARG A 154 -14.456 9.202 -7.187 1.00 63.21 N ATOM 0 H ARG A 154 -7.407 6.827 -6.779 1.00 40.24 H new ATOM 0 HA ARG A 154 -9.358 4.595 -6.972 1.00 30.20 H new ATOM 0 HB2 ARG A 154 -8.945 6.990 -8.792 1.00 71.24 H new ATOM 0 HB3 ARG A 154 -9.619 5.491 -9.401 1.00 71.24 H new ATOM 0 HG2 ARG A 154 -11.528 5.629 -7.907 1.00 55.11 H new ATOM 0 HG3 ARG A 154 -10.796 6.921 -6.976 1.00 55.11 H new ATOM 0 HD2 ARG A 154 -10.990 8.450 -8.946 1.00 75.34 H new ATOM 0 HD3 ARG A 154 -11.722 7.158 -9.877 1.00 75.34 H new ATOM 0 HE ARG A 154 -13.688 7.244 -8.472 1.00 21.22 H new ATOM 0 HH11 ARG A 154 -11.342 9.821 -7.727 1.00 61.13 H new ATOM 0 HH12 ARG A 154 -12.542 10.791 -6.867 1.00 61.13 H new ATOM 0 HH21 ARG A 154 -15.170 8.496 -7.366 1.00 63.21 H new ATOM 0 HH22 ARG A 154 -14.693 10.046 -6.665 1.00 63.21 H new ATOM 883 N GLU A 155 -8.010 3.346 -8.690 1.00 20.32 N ATOM 884 CA GLU A 155 -7.189 2.267 -9.273 1.00 24.50 C ATOM 885 C GLU A 155 -5.924 2.772 -10.006 1.00 1.33 C ATOM 886 O GLU A 155 -6.018 3.636 -10.886 1.00 22.13 O ATOM 887 CB GLU A 155 -8.093 1.463 -10.256 1.00 51.34 C ATOM 888 CG GLU A 155 -7.374 0.408 -11.124 1.00 65.13 C ATOM 889 CD GLU A 155 -6.740 -0.723 -10.307 1.00 62.52 C ATOM 890 OE1 GLU A 155 -5.511 -0.886 -10.355 1.00 11.51 O ATOM 891 OE2 GLU A 155 -7.476 -1.477 -9.650 1.00 52.14 O ATOM 0 H GLU A 155 -9.008 3.158 -8.788 1.00 20.32 H new ATOM 0 HA GLU A 155 -6.823 1.644 -8.457 1.00 24.50 H new ATOM 0 HB2 GLU A 155 -8.869 0.962 -9.678 1.00 51.34 H new ATOM 0 HB3 GLU A 155 -8.595 2.169 -10.918 1.00 51.34 H new ATOM 0 HG2 GLU A 155 -8.087 -0.019 -11.829 1.00 65.13 H new ATOM 0 HG3 GLU A 155 -6.599 0.899 -11.713 1.00 65.13 H new ATOM 898 N GLY A 156 -4.749 2.211 -9.630 1.00 20.00 N ATOM 899 CA GLY A 156 -3.471 2.490 -10.311 1.00 74.22 C ATOM 900 C GLY A 156 -2.560 3.471 -9.577 1.00 64.10 C ATOM 901 O GLY A 156 -1.397 3.625 -9.976 1.00 60.11 O ATOM 0 H GLY A 156 -4.665 1.558 -8.851 1.00 20.00 H new ATOM 0 HA2 GLY A 156 -2.935 1.551 -10.449 1.00 74.22 H new ATOM 0 HA3 GLY A 156 -3.683 2.885 -11.305 1.00 74.22 H new ATOM 905 N SER A 157 -3.071 4.131 -8.513 1.00 64.24 N ATOM 906 CA SER A 157 -2.275 5.063 -7.692 1.00 35.34 C ATOM 907 C SER A 157 -1.220 4.271 -6.893 1.00 72.42 C ATOM 908 O SER A 157 -1.578 3.397 -6.094 1.00 13.35 O ATOM 909 CB SER A 157 -3.197 5.854 -6.721 1.00 41.41 C ATOM 910 OG SER A 157 -2.478 6.861 -6.021 1.00 41.42 O ATOM 0 H SER A 157 -4.038 4.032 -8.204 1.00 64.24 H new ATOM 0 HA SER A 157 -1.773 5.775 -8.347 1.00 35.34 H new ATOM 0 HB2 SER A 157 -4.011 6.311 -7.283 1.00 41.41 H new ATOM 0 HB3 SER A 157 -3.650 5.166 -6.007 1.00 41.41 H new ATOM 0 HG SER A 157 -3.087 7.340 -5.421 1.00 41.42 H new ATOM 916 N VAL A 158 0.070 4.583 -7.112 1.00 34.04 N ATOM 917 CA VAL A 158 1.192 3.907 -6.432 1.00 71.31 C ATOM 918 C VAL A 158 1.775 4.824 -5.344 1.00 61.31 C ATOM 919 O VAL A 158 2.312 5.898 -5.644 1.00 73.34 O ATOM 920 CB VAL A 158 2.338 3.480 -7.435 1.00 20.41 C ATOM 921 CG1 VAL A 158 3.481 2.731 -6.698 1.00 71.13 C ATOM 922 CG2 VAL A 158 1.777 2.623 -8.591 1.00 11.23 C ATOM 0 H VAL A 158 0.365 5.310 -7.764 1.00 34.04 H new ATOM 0 HA VAL A 158 0.794 2.997 -5.983 1.00 71.31 H new ATOM 0 HB VAL A 158 2.756 4.391 -7.863 1.00 20.41 H new ATOM 0 HG11 VAL A 158 4.253 2.451 -7.414 1.00 71.13 H new ATOM 0 HG12 VAL A 158 3.911 3.382 -5.937 1.00 71.13 H new ATOM 0 HG13 VAL A 158 3.082 1.834 -6.225 1.00 71.13 H new ATOM 0 HG21 VAL A 158 2.588 2.345 -9.264 1.00 11.23 H new ATOM 0 HG22 VAL A 158 1.316 1.722 -8.186 1.00 11.23 H new ATOM 0 HG23 VAL A 158 1.030 3.197 -9.140 1.00 11.23 H new ATOM 932 N ILE A 159 1.640 4.404 -4.082 1.00 22.45 N ATOM 933 CA ILE A 159 2.276 5.063 -2.942 1.00 2.32 C ATOM 934 C ILE A 159 3.638 4.384 -2.706 1.00 62.44 C ATOM 935 O ILE A 159 3.701 3.283 -2.163 1.00 52.34 O ATOM 936 CB ILE A 159 1.361 4.951 -1.658 1.00 51.21 C ATOM 937 CG1 ILE A 159 -0.090 5.453 -1.980 1.00 64.42 C ATOM 938 CG2 ILE A 159 1.979 5.719 -0.454 1.00 73.41 C ATOM 939 CD1 ILE A 159 -1.112 5.250 -0.870 1.00 30.11 C ATOM 0 H ILE A 159 1.081 3.591 -3.823 1.00 22.45 H new ATOM 0 HA ILE A 159 2.419 6.124 -3.147 1.00 2.32 H new ATOM 0 HB ILE A 159 1.300 3.902 -1.369 1.00 51.21 H new ATOM 0 HG12 ILE A 159 -0.044 6.516 -2.219 1.00 64.42 H new ATOM 0 HG13 ILE A 159 -0.444 4.940 -2.875 1.00 64.42 H new ATOM 0 HG21 ILE A 159 1.326 5.622 0.413 1.00 73.41 H new ATOM 0 HG22 ILE A 159 2.958 5.301 -0.219 1.00 73.41 H new ATOM 0 HG23 ILE A 159 2.087 6.773 -0.711 1.00 73.41 H new ATOM 0 HD11 ILE A 159 -2.081 5.630 -1.193 1.00 30.11 H new ATOM 0 HD12 ILE A 159 -1.197 4.187 -0.643 1.00 30.11 H new ATOM 0 HD13 ILE A 159 -0.791 5.787 0.023 1.00 30.11 H new ATOM 951 N ARG A 160 4.716 5.021 -3.165 1.00 53.02 N ATOM 952 CA ARG A 160 6.077 4.501 -2.997 1.00 72.13 C ATOM 953 C ARG A 160 6.599 4.910 -1.616 1.00 15.51 C ATOM 954 O ARG A 160 6.925 6.079 -1.388 1.00 52.22 O ATOM 955 CB ARG A 160 6.994 5.041 -4.124 1.00 4.02 C ATOM 956 CG ARG A 160 8.440 4.504 -4.090 1.00 10.30 C ATOM 957 CD ARG A 160 9.353 5.132 -5.157 1.00 64.00 C ATOM 958 NE ARG A 160 10.706 4.561 -5.078 1.00 31.12 N ATOM 959 CZ ARG A 160 11.153 3.513 -5.783 1.00 40.21 C ATOM 960 NH1 ARG A 160 10.377 2.897 -6.667 1.00 71.01 N ATOM 961 NH2 ARG A 160 12.387 3.069 -5.580 1.00 21.42 N ATOM 0 H ARG A 160 4.672 5.910 -3.663 1.00 53.02 H new ATOM 0 HA ARG A 160 6.072 3.413 -3.064 1.00 72.13 H new ATOM 0 HB2 ARG A 160 6.550 4.790 -5.087 1.00 4.02 H new ATOM 0 HB3 ARG A 160 7.023 6.129 -4.061 1.00 4.02 H new ATOM 0 HG2 ARG A 160 8.865 4.691 -3.104 1.00 10.30 H new ATOM 0 HG3 ARG A 160 8.421 3.423 -4.230 1.00 10.30 H new ATOM 0 HD2 ARG A 160 8.936 4.958 -6.149 1.00 64.00 H new ATOM 0 HD3 ARG A 160 9.399 6.212 -5.015 1.00 64.00 H new ATOM 0 HE ARG A 160 11.360 5.001 -4.431 1.00 31.12 H new ATOM 0 HH11 ARG A 160 9.422 3.220 -6.819 1.00 71.01 H new ATOM 0 HH12 ARG A 160 10.736 2.101 -7.194 1.00 71.01 H new ATOM 0 HH21 ARG A 160 12.986 3.525 -4.892 1.00 21.42 H new ATOM 0 HH22 ARG A 160 12.736 2.272 -6.112 1.00 21.42 H new ATOM 975 N VAL A 161 6.616 3.957 -0.682 1.00 71.24 N ATOM 976 CA VAL A 161 7.055 4.195 0.702 1.00 4.25 C ATOM 977 C VAL A 161 8.441 3.527 0.945 1.00 31.21 C ATOM 978 O VAL A 161 8.592 2.311 0.769 1.00 4.52 O ATOM 979 CB VAL A 161 5.951 3.708 1.723 1.00 1.22 C ATOM 980 CG1 VAL A 161 5.595 2.212 1.554 1.00 45.44 C ATOM 981 CG2 VAL A 161 6.338 4.046 3.181 1.00 51.34 C ATOM 0 H VAL A 161 6.326 2.996 -0.860 1.00 71.24 H new ATOM 0 HA VAL A 161 7.182 5.265 0.867 1.00 4.25 H new ATOM 0 HB VAL A 161 5.044 4.264 1.486 1.00 1.22 H new ATOM 0 HG11 VAL A 161 4.832 1.935 2.282 1.00 45.44 H new ATOM 0 HG12 VAL A 161 5.215 2.040 0.547 1.00 45.44 H new ATOM 0 HG13 VAL A 161 6.486 1.606 1.714 1.00 45.44 H new ATOM 0 HG21 VAL A 161 5.556 3.697 3.855 1.00 51.34 H new ATOM 0 HG22 VAL A 161 7.279 3.555 3.431 1.00 51.34 H new ATOM 0 HG23 VAL A 161 6.452 5.125 3.286 1.00 51.34 H new ATOM 991 N PRO A 162 9.495 4.330 1.322 1.00 40.11 N ATOM 992 CA PRO A 162 10.890 3.827 1.433 1.00 30.32 C ATOM 993 C PRO A 162 11.120 2.960 2.685 1.00 22.34 C ATOM 994 O PRO A 162 10.449 3.142 3.706 1.00 72.13 O ATOM 995 CB PRO A 162 11.721 5.132 1.482 1.00 61.01 C ATOM 996 CG PRO A 162 10.816 6.124 2.152 1.00 55.55 C ATOM 997 CD PRO A 162 9.418 5.787 1.668 1.00 3.23 C ATOM 0 HA PRO A 162 11.159 3.166 0.610 1.00 30.32 H new ATOM 0 HB2 PRO A 162 12.645 4.994 2.044 1.00 61.01 H new ATOM 0 HB3 PRO A 162 12.002 5.462 0.482 1.00 61.01 H new ATOM 0 HG2 PRO A 162 10.885 6.048 3.237 1.00 55.55 H new ATOM 0 HG3 PRO A 162 11.088 7.146 1.886 1.00 55.55 H new ATOM 0 HD2 PRO A 162 8.672 5.975 2.440 1.00 3.23 H new ATOM 0 HD3 PRO A 162 9.139 6.389 0.803 1.00 3.23 H new ATOM 1005 N GLY A 163 12.051 1.995 2.576 1.00 3.43 N ATOM 1006 CA GLY A 163 12.477 1.162 3.714 1.00 20.54 C ATOM 1007 C GLY A 163 11.472 0.088 4.122 1.00 20.22 C ATOM 1008 O GLY A 163 11.721 -0.658 5.067 1.00 70.21 O ATOM 0 H GLY A 163 12.527 1.772 1.702 1.00 3.43 H new ATOM 0 HA2 GLY A 163 13.422 0.681 3.462 1.00 20.54 H new ATOM 0 HA3 GLY A 163 12.667 1.809 4.571 1.00 20.54 H new ATOM 1012 N MET A 164 10.329 0.024 3.418 1.00 42.03 N ATOM 1013 CA MET A 164 9.253 -0.951 3.681 1.00 52.15 C ATOM 1014 C MET A 164 9.358 -2.147 2.723 1.00 60.02 C ATOM 1015 O MET A 164 8.870 -3.239 3.033 1.00 71.25 O ATOM 1016 CB MET A 164 7.872 -0.258 3.533 1.00 11.01 C ATOM 1017 CG MET A 164 7.506 0.706 4.668 1.00 62.50 C ATOM 1018 SD MET A 164 7.302 -0.130 6.260 1.00 5.01 S ATOM 1019 CE MET A 164 5.978 -1.288 5.896 1.00 63.34 C ATOM 0 H MET A 164 10.123 0.653 2.642 1.00 42.03 H new ATOM 0 HA MET A 164 9.358 -1.324 4.700 1.00 52.15 H new ATOM 0 HB2 MET A 164 7.857 0.291 2.591 1.00 11.01 H new ATOM 0 HB3 MET A 164 7.102 -1.027 3.467 1.00 11.01 H new ATOM 0 HG2 MET A 164 8.283 1.465 4.758 1.00 62.50 H new ATOM 0 HG3 MET A 164 6.582 1.225 4.414 1.00 62.50 H new ATOM 0 HE1 MET A 164 5.386 -1.458 6.795 1.00 63.34 H new ATOM 0 HE2 MET A 164 5.340 -0.877 5.113 1.00 63.34 H new ATOM 0 HE3 MET A 164 6.404 -2.233 5.558 1.00 63.34 H new ATOM 1029 N GLY A 165 9.974 -1.917 1.546 1.00 24.01 N ATOM 1030 CA GLY A 165 10.211 -2.974 0.568 1.00 44.13 C ATOM 1031 C GLY A 165 11.417 -3.801 0.939 1.00 51.41 C ATOM 1032 O GLY A 165 11.274 -4.862 1.536 1.00 44.43 O ATOM 0 H GLY A 165 10.315 -1.000 1.258 1.00 24.01 H new ATOM 0 HA2 GLY A 165 9.333 -3.616 0.503 1.00 44.13 H new ATOM 0 HA3 GLY A 165 10.358 -2.534 -0.418 1.00 44.13 H new ATOM 1036 N GLY A 166 12.609 -3.288 0.585 1.00 72.22 N ATOM 1037 CA GLY A 166 13.885 -3.889 0.959 1.00 63.21 C ATOM 1038 C GLY A 166 14.098 -3.954 2.456 1.00 5.34 C ATOM 1039 O GLY A 166 14.519 -2.963 3.067 1.00 61.15 O ATOM 0 H GLY A 166 12.706 -2.439 0.028 1.00 72.22 H new ATOM 0 HA2 GLY A 166 13.939 -4.897 0.547 1.00 63.21 H new ATOM 0 HA3 GLY A 166 14.695 -3.316 0.508 1.00 63.21 H new ATOM 1043 N GLN A 167 13.737 -5.115 3.034 1.00 3.53 N ATOM 1044 CA GLN A 167 13.945 -5.425 4.453 1.00 42.20 C ATOM 1045 C GLN A 167 15.337 -6.050 4.639 1.00 54.10 C ATOM 1046 O GLN A 167 15.603 -7.147 4.127 1.00 14.23 O ATOM 1047 CB GLN A 167 12.843 -6.397 4.959 1.00 72.10 C ATOM 1048 CG GLN A 167 11.390 -5.914 4.759 1.00 34.10 C ATOM 1049 CD GLN A 167 11.063 -4.618 5.512 1.00 23.11 C ATOM 1050 OE1 GLN A 167 10.480 -4.641 6.596 1.00 44.01 O ATOM 1051 NE2 GLN A 167 11.414 -3.481 4.940 1.00 63.23 N ATOM 0 H GLN A 167 13.287 -5.871 2.518 1.00 3.53 H new ATOM 0 HA GLN A 167 13.884 -4.506 5.036 1.00 42.20 H new ATOM 0 HB2 GLN A 167 12.963 -7.353 4.449 1.00 72.10 H new ATOM 0 HB3 GLN A 167 13.004 -6.580 6.021 1.00 72.10 H new ATOM 0 HG2 GLN A 167 11.210 -5.761 3.695 1.00 34.10 H new ATOM 0 HG3 GLN A 167 10.707 -6.697 5.088 1.00 34.10 H new ATOM 0 HE21 GLN A 167 11.896 -3.490 4.041 1.00 63.23 H new ATOM 0 HE22 GLN A 167 11.203 -2.594 5.397 1.00 63.23 H new ATOM 1060 N GLY A 168 16.215 -5.341 5.356 1.00 54.33 N ATOM 1061 CA GLY A 168 17.595 -5.780 5.584 1.00 23.41 C ATOM 1062 C GLY A 168 18.492 -4.608 5.948 1.00 61.05 C ATOM 1063 O GLY A 168 18.020 -3.646 6.565 1.00 10.25 O ATOM 0 H GLY A 168 15.989 -4.448 5.794 1.00 54.33 H new ATOM 0 HA2 GLY A 168 17.616 -6.520 6.384 1.00 23.41 H new ATOM 0 HA3 GLY A 168 17.977 -6.269 4.688 1.00 23.41 H new ATOM 1067 N ASN A 169 19.792 -4.686 5.590 1.00 52.04 N ATOM 1068 CA ASN A 169 20.752 -3.587 5.826 1.00 34.24 C ATOM 1069 C ASN A 169 20.492 -2.394 4.857 1.00 62.15 C ATOM 1070 O ASN A 169 20.363 -1.264 5.347 1.00 74.11 O ATOM 1071 CB ASN A 169 22.229 -4.088 5.759 1.00 15.11 C ATOM 1072 CG ASN A 169 23.287 -2.999 6.003 1.00 73.21 C ATOM 1073 OD1 ASN A 169 24.355 -3.011 5.390 1.00 64.34 O ATOM 1074 ND2 ASN A 169 23.031 -2.077 6.925 1.00 61.44 N ATOM 0 H ASN A 169 20.201 -5.502 5.135 1.00 52.04 H new ATOM 0 HA ASN A 169 20.592 -3.219 6.840 1.00 34.24 H new ATOM 0 HB2 ASN A 169 22.364 -4.879 6.497 1.00 15.11 H new ATOM 0 HB3 ASN A 169 22.404 -4.533 4.779 1.00 15.11 H new ATOM 0 HD21 ASN A 169 23.726 -1.361 7.137 1.00 61.44 H new ATOM 0 HD22 ASN A 169 22.140 -2.085 7.421 1.00 61.44 H new ATOM 1081 N PRO A 170 20.409 -2.592 3.483 1.00 4.11 N ATOM 1082 CA PRO A 170 20.054 -1.496 2.561 1.00 73.23 C ATOM 1083 C PRO A 170 18.511 -1.319 2.461 1.00 12.22 C ATOM 1084 O PRO A 170 17.807 -2.219 1.960 1.00 34.44 O ATOM 1085 CB PRO A 170 20.696 -1.952 1.228 1.00 63.42 C ATOM 1086 CG PRO A 170 20.633 -3.454 1.253 1.00 72.31 C ATOM 1087 CD PRO A 170 20.656 -3.862 2.721 1.00 40.31 C ATOM 0 HA PRO A 170 20.411 -0.516 2.880 1.00 73.23 H new ATOM 0 HB2 PRO A 170 20.154 -1.549 0.372 1.00 63.42 H new ATOM 0 HB3 PRO A 170 21.725 -1.602 1.147 1.00 63.42 H new ATOM 0 HG2 PRO A 170 19.727 -3.813 0.765 1.00 72.31 H new ATOM 0 HG3 PRO A 170 21.477 -3.887 0.716 1.00 72.31 H new ATOM 0 HD2 PRO A 170 19.889 -4.606 2.936 1.00 40.31 H new ATOM 0 HD3 PRO A 170 21.614 -4.305 2.992 1.00 40.31 H new ATOM 1095 N PRO A 171 17.943 -0.171 2.972 1.00 31.44 N ATOM 1096 CA PRO A 171 16.481 0.061 2.937 1.00 44.11 C ATOM 1097 C PRO A 171 15.981 0.303 1.493 1.00 10.22 C ATOM 1098 O PRO A 171 16.486 1.179 0.784 1.00 13.40 O ATOM 1099 CB PRO A 171 16.299 1.314 3.837 1.00 41.15 C ATOM 1100 CG PRO A 171 17.608 2.047 3.747 1.00 21.52 C ATOM 1101 CD PRO A 171 18.669 0.973 3.606 1.00 1.22 C ATOM 0 HA PRO A 171 15.901 -0.793 3.287 1.00 44.11 H new ATOM 0 HB2 PRO A 171 15.474 1.935 3.488 1.00 41.15 H new ATOM 0 HB3 PRO A 171 16.074 1.032 4.866 1.00 41.15 H new ATOM 0 HG2 PRO A 171 17.620 2.724 2.893 1.00 21.52 H new ATOM 0 HG3 PRO A 171 17.780 2.653 4.637 1.00 21.52 H new ATOM 0 HD2 PRO A 171 19.500 1.311 2.987 1.00 1.22 H new ATOM 0 HD3 PRO A 171 19.086 0.694 4.574 1.00 1.22 H new ATOM 1109 N GLY A 172 14.985 -0.491 1.071 1.00 21.25 N ATOM 1110 CA GLY A 172 14.420 -0.397 -0.276 1.00 13.21 C ATOM 1111 C GLY A 172 12.969 0.015 -0.245 1.00 22.24 C ATOM 1112 O GLY A 172 12.281 -0.222 0.751 1.00 54.05 O ATOM 0 H GLY A 172 14.554 -1.210 1.652 1.00 21.25 H new ATOM 0 HA2 GLY A 172 14.991 0.325 -0.860 1.00 13.21 H new ATOM 0 HA3 GLY A 172 14.514 -1.360 -0.778 1.00 13.21 H new ATOM 1116 N ASP A 173 12.495 0.591 -1.351 1.00 21.13 N ATOM 1117 CA ASP A 173 11.138 1.145 -1.455 1.00 11.22 C ATOM 1118 C ASP A 173 10.105 0.047 -1.695 1.00 23.31 C ATOM 1119 O ASP A 173 10.433 -1.052 -2.159 1.00 11.21 O ATOM 1120 CB ASP A 173 11.070 2.182 -2.588 1.00 44.12 C ATOM 1121 CG ASP A 173 11.974 3.404 -2.355 1.00 11.04 C ATOM 1122 OD1 ASP A 173 11.471 4.448 -1.887 1.00 3.32 O ATOM 1123 OD2 ASP A 173 13.183 3.320 -2.655 1.00 63.11 O ATOM 0 H ASP A 173 13.042 0.688 -2.206 1.00 21.13 H new ATOM 0 HA ASP A 173 10.905 1.630 -0.507 1.00 11.22 H new ATOM 0 HB2 ASP A 173 11.354 1.704 -3.525 1.00 44.12 H new ATOM 0 HB3 ASP A 173 10.039 2.518 -2.701 1.00 44.12 H new ATOM 1128 N LEU A 174 8.858 0.381 -1.380 1.00 42.35 N ATOM 1129 CA LEU A 174 7.713 -0.514 -1.513 1.00 14.44 C ATOM 1130 C LEU A 174 6.641 0.206 -2.333 1.00 30.35 C ATOM 1131 O LEU A 174 6.085 1.218 -1.888 1.00 44.02 O ATOM 1132 CB LEU A 174 7.186 -0.900 -0.107 1.00 21.23 C ATOM 1133 CG LEU A 174 6.085 -2.009 -0.025 1.00 45.32 C ATOM 1134 CD1 LEU A 174 6.564 -3.341 -0.631 1.00 44.54 C ATOM 1135 CD2 LEU A 174 5.629 -2.210 1.437 1.00 23.24 C ATOM 0 H LEU A 174 8.609 1.301 -1.017 1.00 42.35 H new ATOM 0 HA LEU A 174 7.996 -1.435 -2.023 1.00 14.44 H new ATOM 0 HB2 LEU A 174 8.036 -1.226 0.493 1.00 21.23 H new ATOM 0 HB3 LEU A 174 6.791 0.001 0.363 1.00 21.23 H new ATOM 0 HG LEU A 174 5.235 -1.670 -0.617 1.00 45.32 H new ATOM 0 HD11 LEU A 174 5.769 -4.083 -0.553 1.00 44.54 H new ATOM 0 HD12 LEU A 174 6.820 -3.192 -1.680 1.00 44.54 H new ATOM 0 HD13 LEU A 174 7.442 -3.692 -0.089 1.00 44.54 H new ATOM 0 HD21 LEU A 174 4.863 -2.985 1.476 1.00 23.24 H new ATOM 0 HD22 LEU A 174 6.481 -2.511 2.046 1.00 23.24 H new ATOM 0 HD23 LEU A 174 5.220 -1.276 1.822 1.00 23.24 H new ATOM 1147 N LEU A 175 6.384 -0.313 -3.536 1.00 43.44 N ATOM 1148 CA LEU A 175 5.387 0.240 -4.452 1.00 62.14 C ATOM 1149 C LEU A 175 4.004 -0.280 -4.037 1.00 30.14 C ATOM 1150 O LEU A 175 3.691 -1.436 -4.285 1.00 2.00 O ATOM 1151 CB LEU A 175 5.707 -0.203 -5.918 1.00 0.22 C ATOM 1152 CG LEU A 175 7.113 0.182 -6.487 1.00 22.05 C ATOM 1153 CD1 LEU A 175 7.304 -0.374 -7.917 1.00 64.40 C ATOM 1154 CD2 LEU A 175 7.329 1.711 -6.452 1.00 62.33 C ATOM 0 H LEU A 175 6.866 -1.134 -3.903 1.00 43.44 H new ATOM 0 HA LEU A 175 5.403 1.329 -4.408 1.00 62.14 H new ATOM 0 HB2 LEU A 175 5.604 -1.287 -5.974 1.00 0.22 H new ATOM 0 HB3 LEU A 175 4.948 0.224 -6.574 1.00 0.22 H new ATOM 0 HG LEU A 175 7.868 -0.275 -5.847 1.00 22.05 H new ATOM 0 HD11 LEU A 175 8.289 -0.092 -8.288 1.00 64.40 H new ATOM 0 HD12 LEU A 175 7.220 -1.461 -7.899 1.00 64.40 H new ATOM 0 HD13 LEU A 175 6.537 0.038 -8.573 1.00 64.40 H new ATOM 0 HD21 LEU A 175 8.314 1.949 -6.853 1.00 62.33 H new ATOM 0 HD22 LEU A 175 6.564 2.200 -7.055 1.00 62.33 H new ATOM 0 HD23 LEU A 175 7.262 2.065 -5.423 1.00 62.33 H new ATOM 1166 N LEU A 176 3.216 0.565 -3.345 1.00 5.24 N ATOM 1167 CA LEU A 176 1.841 0.212 -2.942 1.00 4.12 C ATOM 1168 C LEU A 176 0.869 0.650 -4.049 1.00 63.44 C ATOM 1169 O LEU A 176 0.460 1.810 -4.081 1.00 33.25 O ATOM 1170 CB LEU A 176 1.454 0.943 -1.615 1.00 71.14 C ATOM 1171 CG LEU A 176 2.421 0.794 -0.404 1.00 15.51 C ATOM 1172 CD1 LEU A 176 1.953 1.653 0.796 1.00 25.55 C ATOM 1173 CD2 LEU A 176 2.590 -0.673 -0.002 1.00 53.55 C ATOM 0 H LEU A 176 3.508 1.498 -3.053 1.00 5.24 H new ATOM 0 HA LEU A 176 1.785 -0.865 -2.785 1.00 4.12 H new ATOM 0 HB2 LEU A 176 1.351 2.006 -1.834 1.00 71.14 H new ATOM 0 HB3 LEU A 176 0.472 0.584 -1.307 1.00 71.14 H new ATOM 0 HG LEU A 176 3.398 1.164 -0.716 1.00 15.51 H new ATOM 0 HD11 LEU A 176 2.648 1.528 1.626 1.00 25.55 H new ATOM 0 HD12 LEU A 176 1.923 2.702 0.503 1.00 25.55 H new ATOM 0 HD13 LEU A 176 0.958 1.334 1.105 1.00 25.55 H new ATOM 0 HD21 LEU A 176 3.271 -0.742 0.846 1.00 53.55 H new ATOM 0 HD22 LEU A 176 1.621 -1.088 0.276 1.00 53.55 H new ATOM 0 HD23 LEU A 176 2.998 -1.236 -0.842 1.00 53.55 H new ATOM 1185 N VAL A 177 0.471 -0.263 -4.945 1.00 33.13 N ATOM 1186 CA VAL A 177 -0.499 0.074 -6.002 1.00 15.02 C ATOM 1187 C VAL A 177 -1.922 -0.299 -5.537 1.00 52.15 C ATOM 1188 O VAL A 177 -2.205 -1.461 -5.204 1.00 52.01 O ATOM 1189 CB VAL A 177 -0.131 -0.570 -7.400 1.00 73.45 C ATOM 1190 CG1 VAL A 177 0.013 -2.104 -7.345 1.00 24.14 C ATOM 1191 CG2 VAL A 177 -1.132 -0.130 -8.502 1.00 4.42 C ATOM 0 H VAL A 177 0.799 -1.229 -4.962 1.00 33.13 H new ATOM 0 HA VAL A 177 -0.460 1.151 -6.168 1.00 15.02 H new ATOM 0 HB VAL A 177 0.855 -0.187 -7.663 1.00 73.45 H new ATOM 0 HG11 VAL A 177 0.266 -2.481 -8.336 1.00 24.14 H new ATOM 0 HG12 VAL A 177 0.803 -2.370 -6.643 1.00 24.14 H new ATOM 0 HG13 VAL A 177 -0.928 -2.546 -7.017 1.00 24.14 H new ATOM 0 HG21 VAL A 177 -0.853 -0.588 -9.451 1.00 4.42 H new ATOM 0 HG22 VAL A 177 -2.138 -0.447 -8.227 1.00 4.42 H new ATOM 0 HG23 VAL A 177 -1.109 0.955 -8.603 1.00 4.42 H new ATOM 1201 N VAL A 178 -2.791 0.728 -5.455 1.00 42.33 N ATOM 1202 CA VAL A 178 -4.185 0.584 -5.023 1.00 60.33 C ATOM 1203 C VAL A 178 -4.977 -0.225 -6.071 1.00 12.22 C ATOM 1204 O VAL A 178 -4.861 0.013 -7.287 1.00 52.23 O ATOM 1205 CB VAL A 178 -4.848 1.991 -4.769 1.00 1.44 C ATOM 1206 CG1 VAL A 178 -4.951 2.810 -6.059 1.00 50.01 C ATOM 1207 CG2 VAL A 178 -6.233 1.868 -4.107 1.00 51.20 C ATOM 0 H VAL A 178 -2.537 1.687 -5.690 1.00 42.33 H new ATOM 0 HA VAL A 178 -4.204 0.041 -4.078 1.00 60.33 H new ATOM 0 HB VAL A 178 -4.190 2.518 -4.078 1.00 1.44 H new ATOM 0 HG11 VAL A 178 -5.413 3.773 -5.843 1.00 50.01 H new ATOM 0 HG12 VAL A 178 -3.954 2.970 -6.469 1.00 50.01 H new ATOM 0 HG13 VAL A 178 -5.559 2.271 -6.785 1.00 50.01 H new ATOM 0 HG21 VAL A 178 -6.651 2.862 -3.951 1.00 51.20 H new ATOM 0 HG22 VAL A 178 -6.896 1.293 -4.754 1.00 51.20 H new ATOM 0 HG23 VAL A 178 -6.134 1.362 -3.147 1.00 51.20 H new ATOM 1217 N ARG A 179 -5.736 -1.210 -5.587 1.00 64.41 N ATOM 1218 CA ARG A 179 -6.493 -2.137 -6.424 1.00 62.42 C ATOM 1219 C ARG A 179 -7.971 -2.056 -6.052 1.00 20.05 C ATOM 1220 O ARG A 179 -8.380 -2.531 -4.989 1.00 23.10 O ATOM 1221 CB ARG A 179 -5.953 -3.590 -6.267 1.00 73.42 C ATOM 1222 CG ARG A 179 -4.457 -3.800 -6.620 1.00 70.02 C ATOM 1223 CD ARG A 179 -4.050 -3.239 -8.002 1.00 60.41 C ATOM 1224 NE ARG A 179 -5.115 -3.395 -9.010 1.00 64.32 N ATOM 1225 CZ ARG A 179 -5.202 -4.346 -9.942 1.00 3.32 C ATOM 1226 NH1 ARG A 179 -4.279 -5.289 -10.051 1.00 50.55 N ATOM 1227 NH2 ARG A 179 -6.255 -4.358 -10.752 1.00 61.34 N ATOM 0 H ARG A 179 -5.842 -1.387 -4.588 1.00 64.41 H new ATOM 0 HA ARG A 179 -6.375 -1.858 -7.471 1.00 62.42 H new ATOM 0 HB2 ARG A 179 -6.111 -3.906 -5.236 1.00 73.42 H new ATOM 0 HB3 ARG A 179 -6.551 -4.249 -6.897 1.00 73.42 H new ATOM 0 HG2 ARG A 179 -3.844 -3.327 -5.853 1.00 70.02 H new ATOM 0 HG3 ARG A 179 -4.235 -4.867 -6.593 1.00 70.02 H new ATOM 0 HD2 ARG A 179 -3.800 -2.183 -7.903 1.00 60.41 H new ATOM 0 HD3 ARG A 179 -3.150 -3.748 -8.347 1.00 60.41 H new ATOM 0 HE ARG A 179 -5.864 -2.703 -8.993 1.00 64.32 H new ATOM 0 HH11 ARG A 179 -3.482 -5.298 -9.415 1.00 50.55 H new ATOM 0 HH12 ARG A 179 -4.365 -6.006 -10.771 1.00 50.55 H new ATOM 0 HH21 ARG A 179 -6.981 -3.648 -10.656 1.00 61.34 H new ATOM 0 HH22 ARG A 179 -6.338 -5.078 -11.470 1.00 61.34 H new ATOM 1241 N LEU A 180 -8.755 -1.400 -6.916 1.00 2.35 N ATOM 1242 CA LEU A 180 -10.203 -1.236 -6.733 1.00 12.14 C ATOM 1243 C LEU A 180 -10.987 -2.067 -7.749 1.00 20.23 C ATOM 1244 O LEU A 180 -10.547 -2.275 -8.885 1.00 10.43 O ATOM 1245 CB LEU A 180 -10.601 0.257 -6.836 1.00 52.24 C ATOM 1246 CG LEU A 180 -10.118 1.164 -5.663 1.00 61.14 C ATOM 1247 CD1 LEU A 180 -10.504 2.623 -5.915 1.00 41.23 C ATOM 1248 CD2 LEU A 180 -10.675 0.673 -4.309 1.00 5.05 C ATOM 0 H LEU A 180 -8.400 -0.965 -7.768 1.00 2.35 H new ATOM 0 HA LEU A 180 -10.455 -1.596 -5.736 1.00 12.14 H new ATOM 0 HB2 LEU A 180 -10.204 0.657 -7.769 1.00 52.24 H new ATOM 0 HB3 LEU A 180 -11.687 0.322 -6.898 1.00 52.24 H new ATOM 0 HG LEU A 180 -9.031 1.100 -5.616 1.00 61.14 H new ATOM 0 HD11 LEU A 180 -10.158 3.239 -5.085 1.00 41.23 H new ATOM 0 HD12 LEU A 180 -10.042 2.967 -6.840 1.00 41.23 H new ATOM 0 HD13 LEU A 180 -11.588 2.703 -5.999 1.00 41.23 H new ATOM 0 HD21 LEU A 180 -10.320 1.326 -3.511 1.00 5.05 H new ATOM 0 HD22 LEU A 180 -11.765 0.691 -4.336 1.00 5.05 H new ATOM 0 HD23 LEU A 180 -10.334 -0.345 -4.123 1.00 5.05 H new ATOM 1260 N LEU A 181 -12.158 -2.527 -7.303 1.00 1.02 N ATOM 1261 CA LEU A 181 -13.122 -3.254 -8.124 1.00 65.23 C ATOM 1262 C LEU A 181 -13.836 -2.262 -9.088 1.00 13.44 C ATOM 1263 O LEU A 181 -13.922 -1.061 -8.779 1.00 2.13 O ATOM 1264 CB LEU A 181 -14.124 -3.985 -7.182 1.00 64.34 C ATOM 1265 CG LEU A 181 -13.487 -5.025 -6.200 1.00 44.42 C ATOM 1266 CD1 LEU A 181 -14.554 -5.670 -5.299 1.00 12.43 C ATOM 1267 CD2 LEU A 181 -12.666 -6.100 -6.956 1.00 11.02 C ATOM 0 H LEU A 181 -12.467 -2.400 -6.339 1.00 1.02 H new ATOM 0 HA LEU A 181 -12.625 -4.003 -8.740 1.00 65.23 H new ATOM 0 HB2 LEU A 181 -14.657 -3.237 -6.596 1.00 64.34 H new ATOM 0 HB3 LEU A 181 -14.865 -4.497 -7.795 1.00 64.34 H new ATOM 0 HG LEU A 181 -12.795 -4.480 -5.558 1.00 44.42 H new ATOM 0 HD11 LEU A 181 -14.079 -6.387 -4.629 1.00 12.43 H new ATOM 0 HD12 LEU A 181 -15.049 -4.897 -4.711 1.00 12.43 H new ATOM 0 HD13 LEU A 181 -15.290 -6.184 -5.917 1.00 12.43 H new ATOM 0 HD21 LEU A 181 -12.240 -6.803 -6.240 1.00 11.02 H new ATOM 0 HD22 LEU A 181 -13.317 -6.636 -7.647 1.00 11.02 H new ATOM 0 HD23 LEU A 181 -11.862 -5.619 -7.514 1.00 11.02 H new ATOM 1279 N PRO A 182 -14.381 -2.734 -10.263 1.00 60.44 N ATOM 1280 CA PRO A 182 -15.007 -1.844 -11.292 1.00 3.22 C ATOM 1281 C PRO A 182 -16.418 -1.304 -10.909 1.00 0.50 C ATOM 1282 O PRO A 182 -17.168 -0.846 -11.786 1.00 61.50 O ATOM 1283 CB PRO A 182 -15.068 -2.768 -12.540 1.00 53.33 C ATOM 1284 CG PRO A 182 -15.233 -4.145 -11.973 1.00 25.12 C ATOM 1285 CD PRO A 182 -14.417 -4.163 -10.694 1.00 12.13 C ATOM 0 HA PRO A 182 -14.434 -0.927 -11.433 1.00 3.22 H new ATOM 0 HB2 PRO A 182 -15.901 -2.503 -13.191 1.00 53.33 H new ATOM 0 HB3 PRO A 182 -14.160 -2.690 -13.138 1.00 53.33 H new ATOM 0 HG2 PRO A 182 -16.282 -4.362 -11.771 1.00 25.12 H new ATOM 0 HG3 PRO A 182 -14.880 -4.902 -12.673 1.00 25.12 H new ATOM 0 HD2 PRO A 182 -14.878 -4.796 -9.936 1.00 12.13 H new ATOM 0 HD3 PRO A 182 -13.414 -4.552 -10.867 1.00 12.13 H new ATOM 1293 N HIS A 183 -16.747 -1.337 -9.603 1.00 70.44 N ATOM 1294 CA HIS A 183 -18.008 -0.814 -9.049 1.00 53.34 C ATOM 1295 C HIS A 183 -17.876 0.718 -8.811 1.00 11.00 C ATOM 1296 O HIS A 183 -17.220 1.119 -7.824 1.00 62.52 O ATOM 1297 CB HIS A 183 -18.321 -1.573 -7.729 1.00 22.31 C ATOM 1298 CG HIS A 183 -19.593 -1.153 -7.029 1.00 42.25 C ATOM 1299 ND1 HIS A 183 -19.690 -0.012 -6.258 1.00 53.44 N ATOM 1300 CD2 HIS A 183 -20.812 -1.742 -6.967 1.00 43.12 C ATOM 1301 CE1 HIS A 183 -20.907 0.082 -5.764 1.00 14.14 C ATOM 1302 NE2 HIS A 183 -21.606 -0.953 -6.177 1.00 1.42 N ATOM 1303 OXT HIS A 183 -18.416 1.509 -9.613 1.00 37.41 O ATOM 0 H HIS A 183 -16.133 -1.735 -8.893 1.00 70.44 H new ATOM 0 HA HIS A 183 -18.831 -0.971 -9.746 1.00 53.34 H new ATOM 0 HB2 HIS A 183 -18.381 -2.639 -7.948 1.00 22.31 H new ATOM 0 HB3 HIS A 183 -17.485 -1.435 -7.043 1.00 22.31 H new ATOM 0 HD2 HIS A 183 -21.103 -2.663 -7.451 1.00 43.12 H new ATOM 0 HE1 HIS A 183 -21.270 0.875 -5.127 1.00 14.14 H new ATOM 0 HE2 HIS A 183 -22.582 -1.138 -5.946 1.00 1.42 H new TER 1312 HIS A 183