USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 553 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 112 TYR OH : rot 152:sc= 0.119 USER MOD Set 1.2: A 127 GLN : amide:sc= 0.113 X(o=0.23,f=-0.071) USER MOD Set 2.1: A 114 LYS NZ :NH3+ -175:sc= 0.619 (180deg=0) USER MOD Set 2.2: A 160 TYR OH : rot -30:sc= -0.0304 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -103:sc= -2.6! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -158:sc= -0.232 (180deg=-0.753) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 137 ASN : amide:sc= -0.079 K(o=-0.079,f=-1.2!) USER MOD Single : A 140 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.5!) USER MOD Single : A 144 THR OG1 : rot 65:sc= 0.779 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -105:sc= -0.373 (180deg=-2.86!) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.973 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 17.798 -0.362 0.109 1.00 0.00 N ATOM 2 CA GLY A 98 17.020 0.699 -0.501 1.00 0.00 C ATOM 3 C GLY A 98 17.635 1.199 -1.793 1.00 0.00 C ATOM 4 O GLY A 98 18.801 1.591 -1.823 1.00 0.00 O ATOM 0 HA2 GLY A 98 16.011 0.338 -0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 98 16.930 1.529 0.200 1.00 0.00 H new ATOM 8 N SER A 99 16.849 1.185 -2.865 1.00 0.00 N ATOM 9 CA SER A 99 17.324 1.635 -4.168 1.00 0.00 C ATOM 10 C SER A 99 17.263 3.156 -4.273 1.00 0.00 C ATOM 11 O SER A 99 16.619 3.820 -3.460 1.00 0.00 O ATOM 12 CB SER A 99 16.493 1.002 -5.285 1.00 0.00 C ATOM 13 OG SER A 99 16.922 -0.322 -5.552 1.00 0.00 O ATOM 0 H SER A 99 15.880 0.867 -2.857 1.00 0.00 H new ATOM 0 HA SER A 99 18.362 1.322 -4.276 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.441 0.996 -5.001 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.576 1.604 -6.190 1.00 0.00 H new ATOM 0 HG SER A 99 16.374 -0.705 -6.268 1.00 0.00 H new ATOM 19 N SER A 100 17.937 3.701 -5.281 1.00 0.00 N ATOM 20 CA SER A 100 17.963 5.144 -5.491 1.00 0.00 C ATOM 21 C SER A 100 16.987 5.550 -6.592 1.00 0.00 C ATOM 22 O SER A 100 16.779 4.813 -7.555 1.00 0.00 O ATOM 23 CB SER A 100 19.377 5.603 -5.852 1.00 0.00 C ATOM 24 OG SER A 100 20.124 5.916 -4.689 1.00 0.00 O ATOM 0 H SER A 100 18.472 3.165 -5.965 1.00 0.00 H new ATOM 0 HA SER A 100 17.658 5.627 -4.563 1.00 0.00 H new ATOM 0 HB2 SER A 100 19.885 4.819 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 100 19.324 6.477 -6.501 1.00 0.00 H new ATOM 0 HG SER A 100 21.024 6.205 -4.946 1.00 0.00 H new ATOM 30 N GLY A 101 16.392 6.729 -6.441 1.00 0.00 N ATOM 31 CA GLY A 101 15.446 7.214 -7.429 1.00 0.00 C ATOM 32 C GLY A 101 15.000 8.637 -7.156 1.00 0.00 C ATOM 33 O GLY A 101 15.735 9.420 -6.554 1.00 0.00 O ATOM 0 H GLY A 101 16.548 7.357 -5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.900 7.163 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 101 14.574 6.560 -7.444 1.00 0.00 H new ATOM 37 N SER A 102 13.794 8.974 -7.600 1.00 0.00 N ATOM 38 CA SER A 102 13.254 10.314 -7.405 1.00 0.00 C ATOM 39 C SER A 102 12.419 10.383 -6.130 1.00 0.00 C ATOM 40 O SER A 102 11.712 9.436 -5.785 1.00 0.00 O ATOM 41 CB SER A 102 12.402 10.724 -8.608 1.00 0.00 C ATOM 42 OG SER A 102 11.764 11.969 -8.381 1.00 0.00 O ATOM 0 H SER A 102 13.172 8.337 -8.098 1.00 0.00 H new ATOM 0 HA SER A 102 14.091 11.005 -7.309 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.030 10.790 -9.496 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.652 9.958 -8.804 1.00 0.00 H new ATOM 0 HG SER A 102 11.227 12.209 -9.165 1.00 0.00 H new ATOM 48 N SER A 103 12.508 11.512 -5.433 1.00 0.00 N ATOM 49 CA SER A 103 11.764 11.705 -4.193 1.00 0.00 C ATOM 50 C SER A 103 10.272 11.852 -4.472 1.00 0.00 C ATOM 51 O SER A 103 9.436 11.354 -3.720 1.00 0.00 O ATOM 52 CB SER A 103 12.281 12.939 -3.451 1.00 0.00 C ATOM 53 OG SER A 103 13.682 12.863 -3.249 1.00 0.00 O ATOM 0 H SER A 103 13.087 12.306 -5.706 1.00 0.00 H new ATOM 0 HA SER A 103 11.913 10.825 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.041 13.837 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.776 13.027 -2.489 1.00 0.00 H new ATOM 0 HG SER A 103 13.988 13.664 -2.774 1.00 0.00 H new ATOM 59 N GLY A 104 9.945 12.542 -5.561 1.00 0.00 N ATOM 60 CA GLY A 104 8.554 12.745 -5.921 1.00 0.00 C ATOM 61 C GLY A 104 7.744 11.465 -5.850 1.00 0.00 C ATOM 62 O GLY A 104 6.579 11.480 -5.454 1.00 0.00 O ATOM 0 H GLY A 104 10.619 12.964 -6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 104 8.114 13.487 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.499 13.151 -6.931 1.00 0.00 H new ATOM 66 N PHE A 105 8.363 10.354 -6.236 1.00 0.00 N ATOM 67 CA PHE A 105 7.691 9.059 -6.217 1.00 0.00 C ATOM 68 C PHE A 105 7.142 8.752 -4.827 1.00 0.00 C ATOM 69 O PHE A 105 6.089 8.129 -4.687 1.00 0.00 O ATOM 70 CB PHE A 105 8.656 7.954 -6.652 1.00 0.00 C ATOM 71 CG PHE A 105 8.247 6.585 -6.189 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.150 5.950 -6.747 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.960 5.934 -5.196 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.771 4.690 -6.323 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.586 4.674 -4.767 1.00 0.00 C ATOM 76 CZ PHE A 105 7.491 4.051 -5.332 1.00 0.00 C ATOM 0 H PHE A 105 9.328 10.324 -6.565 1.00 0.00 H new ATOM 0 HA PHE A 105 6.857 9.100 -6.917 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.730 7.954 -7.740 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.650 8.178 -6.265 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.584 6.445 -7.522 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.818 6.416 -4.752 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.913 4.206 -6.766 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.150 4.178 -3.991 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.198 3.066 -5.000 1.00 0.00 H new ATOM 86 N LEU A 106 7.862 9.193 -3.802 1.00 0.00 N ATOM 87 CA LEU A 106 7.449 8.966 -2.421 1.00 0.00 C ATOM 88 C LEU A 106 6.217 9.798 -2.078 1.00 0.00 C ATOM 89 O LEU A 106 5.248 9.290 -1.514 1.00 0.00 O ATOM 90 CB LEU A 106 8.591 9.305 -1.463 1.00 0.00 C ATOM 91 CG LEU A 106 9.821 8.400 -1.538 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.998 9.036 -0.814 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.511 7.030 -0.952 1.00 0.00 C ATOM 0 H LEU A 106 8.736 9.710 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 106 7.195 7.912 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.907 10.330 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.205 9.276 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 106 10.091 8.273 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.864 8.377 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.236 9.994 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.739 9.194 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.398 6.399 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.215 7.139 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.698 6.570 -1.514 1.00 0.00 H new ATOM 105 N THR A 107 6.262 11.082 -2.423 1.00 0.00 N ATOM 106 CA THR A 107 5.150 11.985 -2.152 1.00 0.00 C ATOM 107 C THR A 107 3.907 11.576 -2.933 1.00 0.00 C ATOM 108 O THR A 107 2.807 11.523 -2.383 1.00 0.00 O ATOM 109 CB THR A 107 5.510 13.440 -2.506 1.00 0.00 C ATOM 110 OG1 THR A 107 6.673 13.849 -1.777 1.00 0.00 O ATOM 111 CG2 THR A 107 4.352 14.375 -2.190 1.00 0.00 C ATOM 0 H THR A 107 7.056 11.519 -2.890 1.00 0.00 H new ATOM 0 HA THR A 107 4.942 11.919 -1.084 1.00 0.00 H new ATOM 0 HB THR A 107 5.716 13.490 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.896 14.775 -2.009 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.629 15.397 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.477 14.079 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.119 14.320 -1.127 1.00 0.00 H new ATOM 119 N GLU A 108 4.089 11.287 -4.218 1.00 0.00 N ATOM 120 CA GLU A 108 2.980 10.882 -5.074 1.00 0.00 C ATOM 121 C GLU A 108 2.445 9.514 -4.662 1.00 0.00 C ATOM 122 O GLU A 108 1.246 9.251 -4.750 1.00 0.00 O ATOM 123 CB GLU A 108 3.423 10.850 -6.538 1.00 0.00 C ATOM 124 CG GLU A 108 3.456 12.219 -7.195 1.00 0.00 C ATOM 125 CD GLU A 108 2.108 12.631 -7.755 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.088 12.409 -7.071 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.075 13.174 -8.879 1.00 0.00 O ATOM 0 H GLU A 108 4.993 11.326 -4.689 1.00 0.00 H new ATOM 0 HA GLU A 108 2.180 11.614 -4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.416 10.404 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.748 10.204 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.784 12.960 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.193 12.215 -7.998 1.00 0.00 H new ATOM 134 N PHE A 109 3.345 8.645 -4.212 1.00 0.00 N ATOM 135 CA PHE A 109 2.965 7.303 -3.787 1.00 0.00 C ATOM 136 C PHE A 109 2.124 7.352 -2.515 1.00 0.00 C ATOM 137 O PHE A 109 1.117 6.653 -2.396 1.00 0.00 O ATOM 138 CB PHE A 109 4.212 6.446 -3.555 1.00 0.00 C ATOM 139 CG PHE A 109 3.914 5.108 -2.941 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.027 4.234 -3.548 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.522 4.725 -1.756 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.751 3.003 -2.984 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.250 3.494 -1.188 1.00 0.00 C ATOM 144 CZ PHE A 109 3.364 2.632 -1.804 1.00 0.00 C ATOM 0 H PHE A 109 4.342 8.846 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 109 2.366 6.854 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.721 6.295 -4.507 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.901 6.989 -2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.546 4.518 -4.472 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.216 5.395 -1.271 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.056 2.331 -3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.730 3.207 -0.264 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.151 1.669 -1.363 1.00 0.00 H new ATOM 154 N ILE A 110 2.544 8.182 -1.567 1.00 0.00 N ATOM 155 CA ILE A 110 1.830 8.324 -0.304 1.00 0.00 C ATOM 156 C ILE A 110 0.444 8.920 -0.520 1.00 0.00 C ATOM 157 O ILE A 110 -0.547 8.425 0.015 1.00 0.00 O ATOM 158 CB ILE A 110 2.609 9.209 0.687 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.952 8.564 1.034 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.787 9.444 1.946 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.964 9.539 1.595 1.00 0.00 C ATOM 0 H ILE A 110 3.376 8.767 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 110 1.731 7.323 0.116 1.00 0.00 H new ATOM 0 HB ILE A 110 2.801 10.173 0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.787 7.767 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.365 8.099 0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.351 10.071 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.853 9.942 1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.567 8.488 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.892 9.012 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.159 10.323 0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.571 9.985 2.509 1.00 0.00 H new ATOM 173 N ASN A 111 0.381 9.987 -1.311 1.00 0.00 N ATOM 174 CA ASN A 111 -0.884 10.651 -1.599 1.00 0.00 C ATOM 175 C ASN A 111 -1.911 9.657 -2.133 1.00 0.00 C ATOM 176 O ASN A 111 -3.072 9.666 -1.721 1.00 0.00 O ATOM 177 CB ASN A 111 -0.674 11.778 -2.614 1.00 0.00 C ATOM 178 CG ASN A 111 0.205 12.888 -2.070 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.257 13.118 -0.862 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.899 13.583 -2.963 1.00 0.00 N ATOM 0 H ASN A 111 1.192 10.410 -1.763 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.263 11.074 -0.669 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.222 11.370 -3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.641 12.191 -2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.507 14.343 -2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.825 13.357 -3.955 1.00 0.00 H new ATOM 187 N TYR A 112 -1.476 8.801 -3.050 1.00 0.00 N ATOM 188 CA TYR A 112 -2.357 7.801 -3.642 1.00 0.00 C ATOM 189 C TYR A 112 -2.886 6.844 -2.578 1.00 0.00 C ATOM 190 O TYR A 112 -4.069 6.502 -2.569 1.00 0.00 O ATOM 191 CB TYR A 112 -1.617 7.017 -4.727 1.00 0.00 C ATOM 192 CG TYR A 112 -2.509 6.084 -5.514 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.562 6.574 -6.276 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.298 4.710 -5.496 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.380 5.725 -6.996 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.110 3.853 -6.214 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.150 4.365 -6.962 1.00 0.00 C ATOM 198 OH TYR A 112 -4.961 3.516 -7.679 1.00 0.00 O ATOM 0 H TYR A 112 -0.518 8.779 -3.400 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.204 8.320 -4.092 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.145 7.720 -5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.818 6.438 -4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.744 7.638 -6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.485 4.305 -4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.195 6.124 -7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.931 2.788 -6.190 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.457 2.713 -7.926 1.00 0.00 H new ATOM 208 N ILE A 113 -2.001 6.416 -1.684 1.00 0.00 N ATOM 209 CA ILE A 113 -2.378 5.499 -0.615 1.00 0.00 C ATOM 210 C ILE A 113 -3.411 6.131 0.312 1.00 0.00 C ATOM 211 O ILE A 113 -4.323 5.459 0.793 1.00 0.00 O ATOM 212 CB ILE A 113 -1.154 5.069 0.215 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.111 4.401 -0.683 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.578 4.129 1.334 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.268 4.341 -0.065 1.00 0.00 C ATOM 0 H ILE A 113 -1.018 6.689 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.811 4.619 -1.091 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.706 5.956 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.440 3.389 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.054 4.944 -1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.703 3.833 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.289 4.637 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.047 3.243 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.956 3.855 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.617 5.352 0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.226 3.773 0.864 1.00 0.00 H new ATOM 227 N LYS A 114 -3.262 7.429 0.557 1.00 0.00 N ATOM 228 CA LYS A 114 -4.183 8.155 1.424 1.00 0.00 C ATOM 229 C LYS A 114 -5.580 8.205 0.813 1.00 0.00 C ATOM 230 O LYS A 114 -6.568 7.882 1.472 1.00 0.00 O ATOM 231 CB LYS A 114 -3.671 9.576 1.670 1.00 0.00 C ATOM 232 CG LYS A 114 -2.307 9.624 2.337 1.00 0.00 C ATOM 233 CD LYS A 114 -2.419 9.483 3.846 1.00 0.00 C ATOM 234 CE LYS A 114 -1.288 10.207 4.559 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.569 10.382 6.011 1.00 0.00 N ATOM 0 H LYS A 114 -2.512 8.000 0.167 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.240 7.626 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.619 10.105 0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.389 10.109 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.679 8.825 1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.815 10.566 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.376 9.883 4.180 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.404 8.427 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.362 9.646 4.433 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.135 11.183 4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.815 10.953 6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.482 10.865 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.606 9.451 6.472 1.00 0.00 H new ATOM 249 N LYS A 115 -5.654 8.609 -0.450 1.00 0.00 N ATOM 250 CA LYS A 115 -6.929 8.699 -1.152 1.00 0.00 C ATOM 251 C LYS A 115 -7.536 7.315 -1.356 1.00 0.00 C ATOM 252 O LYS A 115 -8.738 7.121 -1.174 1.00 0.00 O ATOM 253 CB LYS A 115 -6.743 9.391 -2.504 1.00 0.00 C ATOM 254 CG LYS A 115 -5.691 8.736 -3.382 1.00 0.00 C ATOM 255 CD LYS A 115 -5.667 9.348 -4.773 1.00 0.00 C ATOM 256 CE LYS A 115 -6.796 8.810 -5.639 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.642 9.213 -7.064 1.00 0.00 N ATOM 0 H LYS A 115 -4.845 8.880 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.611 9.289 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.695 9.396 -3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.467 10.432 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.710 8.844 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.892 7.667 -3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.751 10.432 -4.696 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.709 9.136 -5.249 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.820 7.722 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.750 9.175 -5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.431 8.827 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.644 10.251 -7.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.743 8.843 -7.434 1.00 0.00 H new ATOM 271 N SER A 116 -6.697 6.355 -1.733 1.00 0.00 N ATOM 272 CA SER A 116 -7.152 4.989 -1.964 1.00 0.00 C ATOM 273 C SER A 116 -7.534 4.314 -0.650 1.00 0.00 C ATOM 274 O SER A 116 -6.686 4.079 0.211 1.00 0.00 O ATOM 275 CB SER A 116 -6.063 4.179 -2.669 1.00 0.00 C ATOM 276 OG SER A 116 -4.835 4.254 -1.966 1.00 0.00 O ATOM 0 H SER A 116 -5.699 6.498 -1.885 1.00 0.00 H new ATOM 0 HA SER A 116 -8.035 5.029 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.376 3.138 -2.751 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.928 4.552 -3.684 1.00 0.00 H new ATOM 0 HG SER A 116 -4.232 4.875 -2.426 1.00 0.00 H new ATOM 282 N LYS A 117 -8.818 4.005 -0.502 1.00 0.00 N ATOM 283 CA LYS A 117 -9.315 3.356 0.705 1.00 0.00 C ATOM 284 C LYS A 117 -8.664 1.989 0.896 1.00 0.00 C ATOM 285 O LYS A 117 -7.993 1.745 1.899 1.00 0.00 O ATOM 286 CB LYS A 117 -10.836 3.202 0.637 1.00 0.00 C ATOM 287 CG LYS A 117 -11.585 4.520 0.739 1.00 0.00 C ATOM 288 CD LYS A 117 -12.917 4.462 0.009 1.00 0.00 C ATOM 289 CE LYS A 117 -13.678 5.772 0.134 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.124 6.823 -0.764 1.00 0.00 N ATOM 0 H LYS A 117 -9.534 4.194 -1.204 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.057 3.985 1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.102 2.714 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.163 2.544 1.443 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.754 4.763 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.974 5.320 0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.747 4.238 -1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.520 3.649 0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.728 5.606 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.638 6.118 1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.670 7.701 -0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.129 7.000 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.186 6.503 -1.752 1.00 0.00 H new ATOM 304 N VAL A 118 -8.864 1.103 -0.074 1.00 0.00 N ATOM 305 CA VAL A 118 -8.294 -0.238 -0.014 1.00 0.00 C ATOM 306 C VAL A 118 -7.332 -0.478 -1.172 1.00 0.00 C ATOM 307 O VAL A 118 -7.738 -0.520 -2.333 1.00 0.00 O ATOM 308 CB VAL A 118 -9.393 -1.317 -0.042 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.776 -2.706 -0.093 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.310 -1.175 1.164 1.00 0.00 C ATOM 0 H VAL A 118 -9.416 1.289 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.750 -0.309 0.928 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.991 -1.178 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.567 -3.455 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.165 -2.800 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.152 -2.860 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.080 -1.945 1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.728 -1.286 2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.779 -0.191 1.150 1.00 0.00 H new ATOM 320 N VAL A 119 -6.052 -0.636 -0.847 1.00 0.00 N ATOM 321 CA VAL A 119 -5.030 -0.874 -1.859 1.00 0.00 C ATOM 322 C VAL A 119 -4.369 -2.233 -1.663 1.00 0.00 C ATOM 323 O VAL A 119 -3.988 -2.596 -0.549 1.00 0.00 O ATOM 324 CB VAL A 119 -3.947 0.221 -1.832 1.00 0.00 C ATOM 325 CG1 VAL A 119 -3.048 0.113 -3.054 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.586 1.599 -1.750 1.00 0.00 C ATOM 0 H VAL A 119 -5.699 -0.603 0.109 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.532 -0.854 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.331 0.077 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.289 0.895 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.563 -0.863 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.646 0.230 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.807 2.361 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.226 1.755 -2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.184 1.669 -0.841 1.00 0.00 H new ATOM 336 N LEU A 120 -4.234 -2.982 -2.752 1.00 0.00 N ATOM 337 CA LEU A 120 -3.616 -4.303 -2.701 1.00 0.00 C ATOM 338 C LEU A 120 -2.138 -4.227 -3.068 1.00 0.00 C ATOM 339 O LEU A 120 -1.758 -3.555 -4.027 1.00 0.00 O ATOM 340 CB LEU A 120 -4.340 -5.262 -3.648 1.00 0.00 C ATOM 341 CG LEU A 120 -4.386 -6.727 -3.212 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.653 -7.396 -3.723 1.00 0.00 C ATOM 343 CD2 LEU A 120 -3.153 -7.470 -3.705 1.00 0.00 C ATOM 0 H LEU A 120 -4.544 -2.697 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.699 -4.677 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.363 -4.910 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.859 -5.209 -4.625 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.395 -6.762 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.669 -8.438 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.525 -6.880 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.675 -7.350 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.203 -8.511 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.113 -7.426 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.258 -7.006 -3.290 1.00 0.00 H new ATOM 355 N LEU A 121 -1.307 -4.924 -2.299 1.00 0.00 N ATOM 356 CA LEU A 121 0.131 -4.938 -2.544 1.00 0.00 C ATOM 357 C LEU A 121 0.443 -5.502 -3.926 1.00 0.00 C ATOM 358 O LEU A 121 1.293 -4.977 -4.644 1.00 0.00 O ATOM 359 CB LEU A 121 0.843 -5.764 -1.471 1.00 0.00 C ATOM 360 CG LEU A 121 0.595 -5.340 -0.023 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.062 -6.423 0.938 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.295 -4.022 0.274 1.00 0.00 C ATOM 0 H LEU A 121 -1.605 -5.486 -1.502 1.00 0.00 H new ATOM 0 HA LEU A 121 0.492 -3.910 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.539 -6.805 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.915 -5.723 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.477 -5.198 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.878 -6.104 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.515 -7.345 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.129 -6.598 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.108 -3.736 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.368 -4.136 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.912 -3.248 -0.392 1.00 0.00 H new ATOM 374 N GLU A 122 -0.254 -6.573 -4.293 1.00 0.00 N ATOM 375 CA GLU A 122 -0.051 -7.207 -5.591 1.00 0.00 C ATOM 376 C GLU A 122 -0.458 -6.269 -6.724 1.00 0.00 C ATOM 377 O GLU A 122 0.167 -6.253 -7.785 1.00 0.00 O ATOM 378 CB GLU A 122 -0.853 -8.508 -5.679 1.00 0.00 C ATOM 379 CG GLU A 122 -0.575 -9.472 -4.538 1.00 0.00 C ATOM 380 CD GLU A 122 -0.914 -10.907 -4.891 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.338 -11.431 -5.867 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.757 -11.506 -4.191 1.00 0.00 O ATOM 0 H GLU A 122 -0.963 -7.019 -3.711 1.00 0.00 H new ATOM 0 HA GLU A 122 1.010 -7.435 -5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.916 -8.269 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.626 -9.002 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.478 -9.409 -4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.152 -9.171 -3.664 1.00 0.00 H new ATOM 389 N ASP A 123 -1.508 -5.490 -6.491 1.00 0.00 N ATOM 390 CA ASP A 123 -1.998 -4.548 -7.491 1.00 0.00 C ATOM 391 C ASP A 123 -1.081 -3.333 -7.589 1.00 0.00 C ATOM 392 O ASP A 123 -0.883 -2.777 -8.670 1.00 0.00 O ATOM 393 CB ASP A 123 -3.421 -4.103 -7.149 1.00 0.00 C ATOM 394 CG ASP A 123 -4.003 -3.170 -8.193 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.229 -3.625 -9.334 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.231 -1.986 -7.869 1.00 0.00 O ATOM 0 H ASP A 123 -2.037 -5.492 -5.619 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.006 -5.053 -8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.060 -4.981 -7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.419 -3.604 -6.180 1.00 0.00 H new ATOM 401 N LEU A 124 -0.526 -2.925 -6.453 1.00 0.00 N ATOM 402 CA LEU A 124 0.370 -1.774 -6.410 1.00 0.00 C ATOM 403 C LEU A 124 1.613 -2.020 -7.258 1.00 0.00 C ATOM 404 O LEU A 124 2.092 -1.122 -7.950 1.00 0.00 O ATOM 405 CB LEU A 124 0.775 -1.472 -4.966 1.00 0.00 C ATOM 406 CG LEU A 124 1.629 -0.222 -4.756 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.828 1.032 -5.072 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.161 -0.172 -3.331 1.00 0.00 C ATOM 0 H LEU A 124 -0.680 -3.373 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.162 -0.915 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.131 -1.373 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.321 -2.331 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 124 2.478 -0.267 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.453 1.912 -4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.497 1.001 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.041 1.084 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.767 0.725 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.326 -0.151 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.772 -1.054 -3.140 1.00 0.00 H new ATOM 420 N ALA A 125 2.130 -3.243 -7.201 1.00 0.00 N ATOM 421 CA ALA A 125 3.315 -3.608 -7.967 1.00 0.00 C ATOM 422 C ALA A 125 3.059 -3.486 -9.466 1.00 0.00 C ATOM 423 O ALA A 125 3.872 -2.925 -10.200 1.00 0.00 O ATOM 424 CB ALA A 125 3.753 -5.023 -7.619 1.00 0.00 C ATOM 0 H ALA A 125 1.747 -3.998 -6.632 1.00 0.00 H new ATOM 0 HA ALA A 125 4.115 -2.916 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.639 -5.282 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.985 -5.081 -6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.949 -5.721 -7.853 1.00 0.00 H new ATOM 430 N PHE A 126 1.925 -4.014 -9.913 1.00 0.00 N ATOM 431 CA PHE A 126 1.563 -3.965 -11.325 1.00 0.00 C ATOM 432 C PHE A 126 1.219 -2.540 -11.749 1.00 0.00 C ATOM 433 O PHE A 126 1.686 -2.060 -12.781 1.00 0.00 O ATOM 434 CB PHE A 126 0.378 -4.892 -11.602 1.00 0.00 C ATOM 435 CG PHE A 126 -0.352 -4.568 -12.874 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.226 -3.495 -12.933 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.164 -5.337 -14.011 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.899 -3.195 -14.102 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.834 -5.042 -15.183 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.702 -3.969 -15.229 1.00 0.00 C ATOM 0 H PHE A 126 1.240 -4.481 -9.318 1.00 0.00 H new ATOM 0 HA PHE A 126 2.422 -4.301 -11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.735 -5.921 -11.649 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.320 -4.835 -10.767 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.383 -2.886 -12.055 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.514 -6.177 -13.981 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.578 -2.356 -14.134 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.679 -5.650 -16.062 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.226 -3.735 -16.144 1.00 0.00 H new ATOM 450 N GLN A 127 0.398 -1.872 -10.944 1.00 0.00 N ATOM 451 CA GLN A 127 -0.010 -0.503 -11.237 1.00 0.00 C ATOM 452 C GLN A 127 1.205 0.404 -11.402 1.00 0.00 C ATOM 453 O GLN A 127 1.280 1.192 -12.344 1.00 0.00 O ATOM 454 CB GLN A 127 -0.913 0.031 -10.124 1.00 0.00 C ATOM 455 CG GLN A 127 -1.330 1.480 -10.321 1.00 0.00 C ATOM 456 CD GLN A 127 -2.682 1.786 -9.708 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.081 1.173 -8.717 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.396 2.740 -10.295 1.00 0.00 N ATOM 0 H GLN A 127 0.003 -2.256 -10.085 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.566 -0.509 -12.175 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.806 -0.590 -10.063 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.394 -0.062 -9.170 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.578 2.134 -9.879 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.360 1.704 -11.387 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.027 3.222 -11.114 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.314 2.990 -9.926 1.00 0.00 H new ATOM 467 N MET A 128 2.154 0.287 -10.479 1.00 0.00 N ATOM 468 CA MET A 128 3.367 1.096 -10.523 1.00 0.00 C ATOM 469 C MET A 128 4.511 0.326 -11.175 1.00 0.00 C ATOM 470 O MET A 128 5.614 0.848 -11.330 1.00 0.00 O ATOM 471 CB MET A 128 3.768 1.530 -9.112 1.00 0.00 C ATOM 472 CG MET A 128 2.761 2.458 -8.452 1.00 0.00 C ATOM 473 SD MET A 128 3.451 3.341 -7.040 1.00 0.00 S ATOM 474 CE MET A 128 2.406 4.795 -7.006 1.00 0.00 C ATOM 0 H MET A 128 2.107 -0.360 -9.692 1.00 0.00 H new ATOM 0 HA MET A 128 3.161 1.982 -11.123 1.00 0.00 H new ATOM 0 HB2 MET A 128 3.895 0.644 -8.490 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.736 2.030 -9.156 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.402 3.179 -9.186 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.898 1.878 -8.126 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.918 5.599 -6.477 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.191 5.112 -8.026 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.473 4.560 -6.494 1.00 0.00 H new ATOM 484 N GLY A 129 4.240 -0.919 -11.556 1.00 0.00 N ATOM 485 CA GLY A 129 5.257 -1.740 -12.186 1.00 0.00 C ATOM 486 C GLY A 129 6.192 -2.379 -11.180 1.00 0.00 C ATOM 487 O GLY A 129 6.511 -3.564 -11.283 1.00 0.00 O ATOM 0 H GLY A 129 3.334 -1.373 -11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.776 -2.520 -12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.836 -1.128 -12.878 1.00 0.00 H new ATOM 491 N LEU A 130 6.634 -1.595 -10.203 1.00 0.00 N ATOM 492 CA LEU A 130 7.540 -2.091 -9.173 1.00 0.00 C ATOM 493 C LEU A 130 7.125 -3.483 -8.708 1.00 0.00 C ATOM 494 O LEU A 130 5.956 -3.858 -8.803 1.00 0.00 O ATOM 495 CB LEU A 130 7.566 -1.130 -7.983 1.00 0.00 C ATOM 496 CG LEU A 130 7.905 0.326 -8.304 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.652 1.212 -7.094 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.350 0.449 -8.765 1.00 0.00 C ATOM 0 H LEU A 130 6.379 -0.612 -10.102 1.00 0.00 H new ATOM 0 HA LEU A 130 8.540 -2.154 -9.603 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.590 -1.157 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.292 -1.500 -7.259 1.00 0.00 H new ATOM 0 HG LEU A 130 7.257 0.659 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.899 2.245 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.602 1.148 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.274 0.879 -6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.573 1.492 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.015 0.097 -7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.499 -0.154 -9.661 1.00 0.00 H new ATOM 510 N ARG A 131 8.090 -4.244 -8.202 1.00 0.00 N ATOM 511 CA ARG A 131 7.824 -5.595 -7.721 1.00 0.00 C ATOM 512 C ARG A 131 7.025 -5.561 -6.421 1.00 0.00 C ATOM 513 O ARG A 131 7.114 -4.607 -5.648 1.00 0.00 O ATOM 514 CB ARG A 131 9.138 -6.349 -7.504 1.00 0.00 C ATOM 515 CG ARG A 131 9.668 -7.022 -8.760 1.00 0.00 C ATOM 516 CD ARG A 131 10.455 -8.279 -8.428 1.00 0.00 C ATOM 517 NE ARG A 131 9.582 -9.393 -8.068 1.00 0.00 N ATOM 518 CZ ARG A 131 10.003 -10.646 -7.939 1.00 0.00 C ATOM 519 NH1 ARG A 131 11.279 -10.944 -8.141 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.147 -11.604 -7.608 1.00 0.00 N ATOM 0 H ARG A 131 9.062 -3.949 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 131 7.235 -6.114 -8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.889 -5.653 -7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.991 -7.104 -6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 131 8.836 -7.275 -9.417 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.305 -6.326 -9.306 1.00 0.00 H new ATOM 0 HD2 ARG A 131 11.067 -8.560 -9.285 1.00 0.00 H new ATOM 0 HD3 ARG A 131 11.137 -8.072 -7.603 1.00 0.00 H new ATOM 0 HE ARG A 131 8.594 -9.198 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 131 11.940 -10.210 -8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.600 -11.907 -8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.164 -11.379 -7.452 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.471 -12.566 -7.509 1.00 0.00 H new ATOM 534 N THR A 132 6.242 -6.610 -6.187 1.00 0.00 N ATOM 535 CA THR A 132 5.425 -6.701 -4.984 1.00 0.00 C ATOM 536 C THR A 132 6.277 -6.546 -3.729 1.00 0.00 C ATOM 537 O THR A 132 5.933 -5.785 -2.825 1.00 0.00 O ATOM 538 CB THR A 132 4.670 -8.042 -4.917 1.00 0.00 C ATOM 539 OG1 THR A 132 3.969 -8.271 -6.144 1.00 0.00 O ATOM 540 CG2 THR A 132 3.687 -8.052 -3.756 1.00 0.00 C ATOM 0 H THR A 132 6.157 -7.409 -6.816 1.00 0.00 H new ATOM 0 HA THR A 132 4.701 -5.888 -5.031 1.00 0.00 H new ATOM 0 HB THR A 132 5.399 -8.837 -4.762 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.493 -9.126 -6.094 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.166 -9.009 -3.729 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.227 -7.906 -2.821 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.963 -7.248 -3.886 1.00 0.00 H new ATOM 548 N GLN A 133 7.388 -7.273 -3.680 1.00 0.00 N ATOM 549 CA GLN A 133 8.289 -7.216 -2.535 1.00 0.00 C ATOM 550 C GLN A 133 8.944 -5.843 -2.425 1.00 0.00 C ATOM 551 O GLN A 133 9.062 -5.286 -1.333 1.00 0.00 O ATOM 552 CB GLN A 133 9.363 -8.299 -2.649 1.00 0.00 C ATOM 553 CG GLN A 133 9.992 -8.675 -1.317 1.00 0.00 C ATOM 554 CD GLN A 133 9.134 -9.635 -0.517 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.821 -10.734 -0.974 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.749 -9.224 0.686 1.00 0.00 N ATOM 0 H GLN A 133 7.686 -7.909 -4.420 1.00 0.00 H new ATOM 0 HA GLN A 133 7.701 -7.391 -1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.923 -9.190 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.145 -7.954 -3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.968 -9.128 -1.495 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.162 -7.771 -0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.032 -8.305 1.025 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.171 -9.828 1.270 1.00 0.00 H new ATOM 565 N ASP A 134 9.368 -5.303 -3.562 1.00 0.00 N ATOM 566 CA ASP A 134 10.011 -3.994 -3.594 1.00 0.00 C ATOM 567 C ASP A 134 9.079 -2.918 -3.047 1.00 0.00 C ATOM 568 O ASP A 134 9.471 -2.117 -2.199 1.00 0.00 O ATOM 569 CB ASP A 134 10.432 -3.644 -5.022 1.00 0.00 C ATOM 570 CG ASP A 134 11.787 -4.220 -5.384 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.809 -3.627 -4.982 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.824 -5.263 -6.071 1.00 0.00 O ATOM 0 H ASP A 134 9.278 -5.751 -4.474 1.00 0.00 H new ATOM 0 HA ASP A 134 10.898 -4.036 -2.962 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.683 -4.018 -5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.459 -2.560 -5.134 1.00 0.00 H new ATOM 577 N ALA A 135 7.844 -2.905 -3.539 1.00 0.00 N ATOM 578 CA ALA A 135 6.857 -1.928 -3.098 1.00 0.00 C ATOM 579 C ALA A 135 6.571 -2.069 -1.607 1.00 0.00 C ATOM 580 O ALA A 135 6.528 -1.079 -0.877 1.00 0.00 O ATOM 581 CB ALA A 135 5.572 -2.077 -3.900 1.00 0.00 C ATOM 0 H ALA A 135 7.504 -3.560 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 135 7.267 -0.933 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.843 -1.341 -3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.783 -1.917 -4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.168 -3.079 -3.758 1.00 0.00 H new ATOM 587 N ILE A 136 6.377 -3.306 -1.161 1.00 0.00 N ATOM 588 CA ILE A 136 6.096 -3.576 0.243 1.00 0.00 C ATOM 589 C ILE A 136 7.236 -3.095 1.134 1.00 0.00 C ATOM 590 O ILE A 136 7.006 -2.507 2.190 1.00 0.00 O ATOM 591 CB ILE A 136 5.863 -5.078 0.492 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.587 -5.543 -0.213 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.784 -5.362 1.985 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.515 -7.041 -0.407 1.00 0.00 C ATOM 0 H ILE A 136 6.409 -4.137 -1.752 1.00 0.00 H new ATOM 0 HA ILE A 136 5.187 -3.029 0.494 1.00 0.00 H new ATOM 0 HB ILE A 136 6.706 -5.634 0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.723 -5.218 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.521 -5.055 -1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.619 -6.428 2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.718 -5.064 2.462 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.959 -4.798 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 136 3.584 -7.298 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.360 -7.371 -1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.549 -7.536 0.564 1.00 0.00 H new ATOM 606 N ASN A 137 8.466 -3.348 0.700 1.00 0.00 N ATOM 607 CA ASN A 137 9.644 -2.940 1.457 1.00 0.00 C ATOM 608 C ASN A 137 9.622 -1.438 1.729 1.00 0.00 C ATOM 609 O ASN A 137 9.936 -0.992 2.833 1.00 0.00 O ATOM 610 CB ASN A 137 10.919 -3.314 0.699 1.00 0.00 C ATOM 611 CG ASN A 137 11.313 -4.763 0.912 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.126 -5.317 1.995 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.863 -5.384 -0.125 1.00 0.00 N ATOM 0 H ASN A 137 8.673 -3.834 -0.173 1.00 0.00 H new ATOM 0 HA ASN A 137 9.631 -3.465 2.412 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.772 -3.133 -0.366 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.734 -2.667 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.149 -6.359 -0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.999 -4.885 -1.004 1.00 0.00 H new ATOM 620 N ARG A 138 9.250 -0.665 0.715 1.00 0.00 N ATOM 621 CA ARG A 138 9.188 0.786 0.843 1.00 0.00 C ATOM 622 C ARG A 138 8.043 1.202 1.763 1.00 0.00 C ATOM 623 O ARG A 138 8.195 2.100 2.592 1.00 0.00 O ATOM 624 CB ARG A 138 9.013 1.434 -0.532 1.00 0.00 C ATOM 625 CG ARG A 138 10.325 1.712 -1.246 1.00 0.00 C ATOM 626 CD ARG A 138 10.954 0.431 -1.772 1.00 0.00 C ATOM 627 NE ARG A 138 10.501 0.114 -3.124 1.00 0.00 N ATOM 628 CZ ARG A 138 10.958 0.721 -4.213 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.877 1.672 -4.111 1.00 0.00 N ATOM 630 NH2 ARG A 138 10.497 0.377 -5.409 1.00 0.00 N ATOM 0 H ARG A 138 8.987 -1.019 -0.205 1.00 0.00 H new ATOM 0 HA ARG A 138 10.126 1.127 1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.401 0.783 -1.156 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.467 2.370 -0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.152 2.400 -2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.016 2.204 -0.562 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.039 0.532 -1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.708 -0.395 -1.104 1.00 0.00 H new ATOM 0 HE ARG A 138 9.795 -0.613 -3.238 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.235 1.939 -3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.226 2.136 -4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.791 -0.354 -5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.849 0.844 -6.245 1.00 0.00 H new ATOM 644 N ILE A 139 6.899 0.544 1.610 1.00 0.00 N ATOM 645 CA ILE A 139 5.730 0.845 2.427 1.00 0.00 C ATOM 646 C ILE A 139 6.002 0.562 3.901 1.00 0.00 C ATOM 647 O ILE A 139 5.615 1.339 4.773 1.00 0.00 O ATOM 648 CB ILE A 139 4.504 0.030 1.977 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.111 0.406 0.547 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.339 0.256 2.929 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.368 -0.691 -0.184 1.00 0.00 C ATOM 0 H ILE A 139 6.757 -0.201 0.928 1.00 0.00 H new ATOM 0 HA ILE A 139 5.518 1.906 2.296 1.00 0.00 H new ATOM 0 HB ILE A 139 4.763 -1.029 1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.488 1.300 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.011 0.660 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.480 -0.327 2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.624 -0.057 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.077 1.314 2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.121 -0.355 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.996 -1.580 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.450 -0.930 0.354 1.00 0.00 H new ATOM 663 N GLN A 140 6.671 -0.554 4.170 1.00 0.00 N ATOM 664 CA GLN A 140 6.996 -0.938 5.538 1.00 0.00 C ATOM 665 C GLN A 140 7.903 0.098 6.194 1.00 0.00 C ATOM 666 O GLN A 140 7.726 0.441 7.364 1.00 0.00 O ATOM 667 CB GLN A 140 7.672 -2.310 5.559 1.00 0.00 C ATOM 668 CG GLN A 140 6.694 -3.468 5.671 1.00 0.00 C ATOM 669 CD GLN A 140 6.028 -3.540 7.032 1.00 0.00 C ATOM 670 OE1 GLN A 140 5.782 -2.516 7.670 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.733 -4.753 7.484 1.00 0.00 N ATOM 0 H GLN A 140 6.998 -1.208 3.459 1.00 0.00 H new ATOM 0 HA GLN A 140 6.066 -0.990 6.104 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.261 -2.429 4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.368 -2.350 6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.929 -3.368 4.901 1.00 0.00 H new ATOM 0 HG3 GLN A 140 7.220 -4.403 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.955 -5.575 6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.285 -4.863 8.393 1.00 0.00 H new ATOM 680 N ASP A 141 8.873 0.593 5.434 1.00 0.00 N ATOM 681 CA ASP A 141 9.808 1.591 5.941 1.00 0.00 C ATOM 682 C ASP A 141 9.084 2.889 6.285 1.00 0.00 C ATOM 683 O ASP A 141 9.349 3.506 7.317 1.00 0.00 O ATOM 684 CB ASP A 141 10.906 1.863 4.912 1.00 0.00 C ATOM 685 CG ASP A 141 12.193 2.345 5.551 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.154 3.369 6.265 1.00 0.00 O ATOM 687 OD2 ASP A 141 13.239 1.698 5.338 1.00 0.00 O ATOM 0 H ASP A 141 9.033 0.320 4.464 1.00 0.00 H new ATOM 0 HA ASP A 141 10.263 1.197 6.850 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.104 0.952 4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.555 2.610 4.200 1.00 0.00 H new ATOM 692 N LEU A 142 8.168 3.298 5.413 1.00 0.00 N ATOM 693 CA LEU A 142 7.406 4.524 5.623 1.00 0.00 C ATOM 694 C LEU A 142 6.518 4.408 6.858 1.00 0.00 C ATOM 695 O LEU A 142 6.315 5.382 7.584 1.00 0.00 O ATOM 696 CB LEU A 142 6.551 4.833 4.393 1.00 0.00 C ATOM 697 CG LEU A 142 7.287 5.445 3.201 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.407 5.420 1.961 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.725 6.867 3.517 1.00 0.00 C ATOM 0 H LEU A 142 7.935 2.799 4.555 1.00 0.00 H new ATOM 0 HA LEU A 142 8.112 5.339 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.075 3.909 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.754 5.514 4.691 1.00 0.00 H new ATOM 0 HG LEU A 142 8.177 4.848 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.947 5.860 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.143 4.390 1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.499 5.993 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.247 7.286 2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.849 7.476 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.393 6.859 4.378 1.00 0.00 H new ATOM 711 N LEU A 143 5.991 3.211 7.091 1.00 0.00 N ATOM 712 CA LEU A 143 5.126 2.965 8.240 1.00 0.00 C ATOM 713 C LEU A 143 5.926 2.987 9.538 1.00 0.00 C ATOM 714 O LEU A 143 5.416 3.376 10.589 1.00 0.00 O ATOM 715 CB LEU A 143 4.414 1.621 8.089 1.00 0.00 C ATOM 716 CG LEU A 143 3.268 1.578 7.077 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.117 0.179 6.499 1.00 0.00 C ATOM 718 CD2 LEU A 143 1.968 2.032 7.724 1.00 0.00 C ATOM 0 H LEU A 143 6.148 2.395 6.499 1.00 0.00 H new ATOM 0 HA LEU A 143 4.382 3.760 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.152 0.872 7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.023 1.328 9.063 1.00 0.00 H new ATOM 0 HG LEU A 143 3.504 2.262 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.297 0.168 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.041 -0.109 5.998 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.905 -0.526 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.164 1.995 6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.728 1.374 8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.080 3.053 8.088 1.00 0.00 H new ATOM 730 N THR A 144 7.186 2.568 9.459 1.00 0.00 N ATOM 731 CA THR A 144 8.057 2.540 10.627 1.00 0.00 C ATOM 732 C THR A 144 8.366 3.950 11.116 1.00 0.00 C ATOM 733 O THR A 144 8.364 4.213 12.318 1.00 0.00 O ATOM 734 CB THR A 144 9.380 1.813 10.323 1.00 0.00 C ATOM 735 OG1 THR A 144 9.116 0.471 9.899 1.00 0.00 O ATOM 736 CG2 THR A 144 10.282 1.795 11.548 1.00 0.00 C ATOM 0 H THR A 144 7.625 2.243 8.598 1.00 0.00 H new ATOM 0 HA THR A 144 7.523 1.997 11.407 1.00 0.00 H new ATOM 0 HB THR A 144 9.889 2.352 9.524 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.630 0.486 9.048 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.210 1.276 11.309 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.506 2.818 11.850 1.00 0.00 H new ATOM 0 HG23 THR A 144 9.777 1.278 12.364 1.00 0.00 H new ATOM 744 N GLU A 145 8.630 4.853 10.177 1.00 0.00 N ATOM 745 CA GLU A 145 8.941 6.237 10.515 1.00 0.00 C ATOM 746 C GLU A 145 7.693 6.974 10.992 1.00 0.00 C ATOM 747 O GLU A 145 7.783 8.022 11.631 1.00 0.00 O ATOM 748 CB GLU A 145 9.541 6.958 9.307 1.00 0.00 C ATOM 749 CG GLU A 145 10.670 6.190 8.639 1.00 0.00 C ATOM 750 CD GLU A 145 11.673 7.101 7.959 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.647 7.512 8.623 1.00 0.00 O ATOM 752 OE2 GLU A 145 11.484 7.403 6.762 1.00 0.00 O ATOM 0 H GLU A 145 8.635 4.651 9.177 1.00 0.00 H new ATOM 0 HA GLU A 145 9.671 6.231 11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.754 7.140 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.913 7.932 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.183 5.584 9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.252 5.503 7.903 1.00 0.00 H new ATOM 759 N GLY A 146 6.527 6.418 10.676 1.00 0.00 N ATOM 760 CA GLY A 146 5.277 7.035 11.079 1.00 0.00 C ATOM 761 C GLY A 146 4.548 7.680 9.917 1.00 0.00 C ATOM 762 O GLY A 146 3.333 7.878 9.968 1.00 0.00 O ATOM 0 H GLY A 146 6.426 5.551 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.634 6.282 11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.476 7.788 11.842 1.00 0.00 H new ATOM 766 N THR A 147 5.290 8.012 8.865 1.00 0.00 N ATOM 767 CA THR A 147 4.708 8.641 7.687 1.00 0.00 C ATOM 768 C THR A 147 3.357 8.023 7.344 1.00 0.00 C ATOM 769 O THR A 147 2.500 8.672 6.743 1.00 0.00 O ATOM 770 CB THR A 147 5.640 8.519 6.466 1.00 0.00 C ATOM 771 OG1 THR A 147 6.875 9.197 6.723 1.00 0.00 O ATOM 772 CG2 THR A 147 4.984 9.102 5.224 1.00 0.00 C ATOM 0 H THR A 147 6.296 7.855 8.805 1.00 0.00 H new ATOM 0 HA THR A 147 4.572 9.695 7.927 1.00 0.00 H new ATOM 0 HB THR A 147 5.836 7.461 6.291 1.00 0.00 H new ATOM 0 HG1 THR A 147 7.463 9.113 5.943 1.00 0.00 H new ATOM 0 HG21 THR A 147 5.661 9.004 4.375 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.059 8.564 5.014 1.00 0.00 H new ATOM 0 HG23 THR A 147 4.761 10.156 5.391 1.00 0.00 H new ATOM 780 N LEU A 148 3.172 6.766 7.731 1.00 0.00 N ATOM 781 CA LEU A 148 1.923 6.060 7.465 1.00 0.00 C ATOM 782 C LEU A 148 1.592 5.095 8.599 1.00 0.00 C ATOM 783 O LEU A 148 2.471 4.413 9.127 1.00 0.00 O ATOM 784 CB LEU A 148 2.017 5.297 6.143 1.00 0.00 C ATOM 785 CG LEU A 148 2.146 6.153 4.882 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.713 5.331 3.735 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.799 6.747 4.501 1.00 0.00 C ATOM 0 H LEU A 148 3.870 6.215 8.230 1.00 0.00 H new ATOM 0 HA LEU A 148 1.124 6.799 7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.876 4.628 6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.130 4.671 6.044 1.00 0.00 H new ATOM 0 HG LEU A 148 2.835 6.972 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.798 5.956 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.699 4.955 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.050 4.492 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.910 7.353 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.087 5.943 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.433 7.371 5.316 1.00 0.00 H new ATOM 799 N THR A 149 0.316 5.040 8.969 1.00 0.00 N ATOM 800 CA THR A 149 -0.133 4.159 10.039 1.00 0.00 C ATOM 801 C THR A 149 -1.232 3.221 9.555 1.00 0.00 C ATOM 802 O THR A 149 -2.278 3.666 9.082 1.00 0.00 O ATOM 803 CB THR A 149 -0.654 4.961 11.247 1.00 0.00 C ATOM 804 OG1 THR A 149 0.370 5.837 11.732 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.101 4.029 12.363 1.00 0.00 C ATOM 0 H THR A 149 -0.425 5.596 8.542 1.00 0.00 H new ATOM 0 HA THR A 149 0.732 3.572 10.348 1.00 0.00 H new ATOM 0 HB THR A 149 -1.511 5.550 10.921 1.00 0.00 H new ATOM 0 HG1 THR A 149 0.030 6.344 12.499 1.00 0.00 H new ATOM 0 HG21 THR A 149 -1.465 4.618 13.205 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.900 3.383 12.000 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.259 3.417 12.685 1.00 0.00 H new ATOM 813 N GLY A 150 -0.990 1.919 9.675 1.00 0.00 N ATOM 814 CA GLY A 150 -1.970 0.939 9.245 1.00 0.00 C ATOM 815 C GLY A 150 -1.626 -0.464 9.705 1.00 0.00 C ATOM 816 O GLY A 150 -0.567 -0.692 10.289 1.00 0.00 O ATOM 0 H GLY A 150 -0.132 1.526 10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.950 1.215 9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -2.042 0.954 8.157 1.00 0.00 H new ATOM 820 N VAL A 151 -2.525 -1.408 9.442 1.00 0.00 N ATOM 821 CA VAL A 151 -2.313 -2.796 9.833 1.00 0.00 C ATOM 822 C VAL A 151 -2.376 -3.724 8.625 1.00 0.00 C ATOM 823 O VAL A 151 -3.024 -3.413 7.625 1.00 0.00 O ATOM 824 CB VAL A 151 -3.354 -3.253 10.872 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.204 -2.462 12.163 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.762 -3.112 10.312 1.00 0.00 C ATOM 0 H VAL A 151 -3.407 -1.236 8.960 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.319 -2.850 10.278 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.180 -4.305 11.097 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -3.948 -2.799 12.885 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.206 -2.618 12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.351 -1.401 11.959 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.485 -3.439 11.059 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -4.950 -2.069 10.058 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -4.861 -3.727 9.417 1.00 0.00 H new ATOM 836 N ILE A 152 -1.700 -4.863 8.724 1.00 0.00 N ATOM 837 CA ILE A 152 -1.681 -5.837 7.640 1.00 0.00 C ATOM 838 C ILE A 152 -2.097 -7.218 8.134 1.00 0.00 C ATOM 839 O ILE A 152 -1.451 -7.796 9.008 1.00 0.00 O ATOM 840 CB ILE A 152 -0.285 -5.933 6.994 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.142 -4.571 6.445 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.284 -6.979 5.890 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.635 -4.445 6.236 1.00 0.00 C ATOM 0 H ILE A 152 -1.158 -5.134 9.544 1.00 0.00 H new ATOM 0 HA ILE A 152 -2.395 -5.492 6.893 1.00 0.00 H new ATOM 0 HB ILE A 152 0.432 -6.237 7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.366 -4.395 5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -0.188 -3.792 7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.709 -7.035 5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -0.549 -7.950 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -1.011 -6.702 5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.865 -3.454 5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.149 -4.589 7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 152 1.968 -5.202 5.525 1.00 0.00 H new ATOM 855 N ASP A 153 -3.178 -7.742 7.567 1.00 0.00 N ATOM 856 CA ASP A 153 -3.679 -9.058 7.947 1.00 0.00 C ATOM 857 C ASP A 153 -2.844 -10.163 7.309 1.00 0.00 C ATOM 858 O ASP A 153 -1.924 -9.892 6.536 1.00 0.00 O ATOM 859 CB ASP A 153 -5.145 -9.207 7.536 1.00 0.00 C ATOM 860 CG ASP A 153 -5.399 -8.736 6.117 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.553 -9.011 5.240 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.444 -8.094 5.884 1.00 0.00 O ATOM 0 H ASP A 153 -3.724 -7.276 6.843 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.602 -9.150 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.441 -10.252 7.627 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.772 -8.638 8.222 1.00 0.00 H new ATOM 867 N ASP A 154 -3.169 -11.408 7.637 1.00 0.00 N ATOM 868 CA ASP A 154 -2.449 -12.555 7.096 1.00 0.00 C ATOM 869 C ASP A 154 -2.903 -12.859 5.672 1.00 0.00 C ATOM 870 O ASP A 154 -2.445 -13.821 5.056 1.00 0.00 O ATOM 871 CB ASP A 154 -2.659 -13.782 7.984 1.00 0.00 C ATOM 872 CG ASP A 154 -4.044 -14.379 7.828 1.00 0.00 C ATOM 873 OD1 ASP A 154 -4.246 -15.169 6.882 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.926 -14.056 8.652 1.00 0.00 O ATOM 0 H ASP A 154 -3.927 -11.649 8.275 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.387 -12.309 7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.912 -14.537 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.502 -13.504 9.026 1.00 0.00 H new ATOM 879 N ARG A 155 -3.807 -12.033 5.155 1.00 0.00 N ATOM 880 CA ARG A 155 -4.325 -12.215 3.804 1.00 0.00 C ATOM 881 C ARG A 155 -3.492 -11.434 2.793 1.00 0.00 C ATOM 882 O ARG A 155 -3.950 -11.144 1.688 1.00 0.00 O ATOM 883 CB ARG A 155 -5.787 -11.769 3.731 1.00 0.00 C ATOM 884 CG ARG A 155 -6.777 -12.865 4.092 1.00 0.00 C ATOM 885 CD ARG A 155 -6.857 -13.070 5.596 1.00 0.00 C ATOM 886 NE ARG A 155 -7.852 -14.076 5.959 1.00 0.00 N ATOM 887 CZ ARG A 155 -7.681 -15.380 5.773 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.559 -15.833 5.230 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.632 -16.233 6.129 1.00 0.00 N ATOM 0 H ARG A 155 -4.196 -11.231 5.651 1.00 0.00 H new ATOM 0 HA ARG A 155 -4.263 -13.275 3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.934 -10.923 4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -6.000 -11.416 2.722 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -7.763 -12.608 3.706 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.480 -13.797 3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -5.880 -13.374 5.973 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -7.105 -12.124 6.078 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.726 -13.760 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -5.826 -15.180 4.955 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -6.429 -16.835 5.088 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.496 -15.888 6.546 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -8.499 -17.234 5.985 1.00 0.00 H new ATOM 903 N GLY A 156 -2.266 -11.094 3.179 1.00 0.00 N ATOM 904 CA GLY A 156 -1.389 -10.348 2.296 1.00 0.00 C ATOM 905 C GLY A 156 -2.060 -9.120 1.715 1.00 0.00 C ATOM 906 O GLY A 156 -1.872 -8.795 0.542 1.00 0.00 O ATOM 0 H GLY A 156 -1.864 -11.322 4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.497 -10.045 2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.059 -10.996 1.484 1.00 0.00 H new ATOM 910 N LYS A 157 -2.848 -8.434 2.536 1.00 0.00 N ATOM 911 CA LYS A 157 -3.551 -7.233 2.098 1.00 0.00 C ATOM 912 C LYS A 157 -3.152 -6.030 2.946 1.00 0.00 C ATOM 913 O LYS A 157 -2.870 -6.163 4.137 1.00 0.00 O ATOM 914 CB LYS A 157 -5.064 -7.447 2.176 1.00 0.00 C ATOM 915 CG LYS A 157 -5.871 -6.200 1.855 1.00 0.00 C ATOM 916 CD LYS A 157 -6.097 -6.052 0.360 1.00 0.00 C ATOM 917 CE LYS A 157 -7.372 -6.754 -0.083 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.918 -6.170 -1.340 1.00 0.00 N ATOM 0 H LYS A 157 -3.016 -8.689 3.509 1.00 0.00 H new ATOM 0 HA LYS A 157 -3.271 -7.034 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -5.347 -8.241 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -5.323 -7.790 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.832 -6.246 2.366 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -5.350 -5.321 2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -6.154 -4.994 0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.246 -6.466 -0.181 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.169 -7.814 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -8.120 -6.681 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.751 -5.587 -1.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.192 -5.579 -1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.193 -6.936 -1.988 1.00 0.00 H new ATOM 932 N PHE A 158 -3.132 -4.855 2.325 1.00 0.00 N ATOM 933 CA PHE A 158 -2.768 -3.627 3.024 1.00 0.00 C ATOM 934 C PHE A 158 -4.005 -2.784 3.321 1.00 0.00 C ATOM 935 O PHE A 158 -4.743 -2.404 2.412 1.00 0.00 O ATOM 936 CB PHE A 158 -1.773 -2.817 2.191 1.00 0.00 C ATOM 937 CG PHE A 158 -1.477 -1.460 2.762 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.877 -1.333 4.005 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.799 -0.312 2.057 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.605 -0.085 4.533 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.529 0.939 2.581 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.930 1.052 3.820 1.00 0.00 C ATOM 0 H PHE A 158 -3.363 -4.727 1.340 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.301 -3.901 3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.842 -3.377 2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -2.168 -2.699 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.619 -2.219 4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.266 -0.395 1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.138 0.001 5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -1.786 1.826 2.022 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.716 2.028 4.231 1.00 0.00 H new ATOM 952 N ILE A 159 -4.223 -2.497 4.600 1.00 0.00 N ATOM 953 CA ILE A 159 -5.369 -1.698 5.017 1.00 0.00 C ATOM 954 C ILE A 159 -4.923 -0.421 5.720 1.00 0.00 C ATOM 955 O ILE A 159 -4.358 -0.467 6.813 1.00 0.00 O ATOM 956 CB ILE A 159 -6.296 -2.492 5.958 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.793 -3.763 5.266 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.468 -1.629 6.399 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.376 -4.781 6.220 1.00 0.00 C ATOM 0 H ILE A 159 -3.622 -2.805 5.364 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.918 -1.438 4.112 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.730 -2.781 6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.549 -3.494 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.965 -4.219 4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.114 -2.204 7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -7.095 -0.751 6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.037 -1.313 5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.708 -5.656 5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.616 -5.079 6.943 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -8.225 -4.343 6.745 1.00 0.00 H new ATOM 971 N TYR A 160 -5.182 0.717 5.087 1.00 0.00 N ATOM 972 CA TYR A 160 -4.806 2.008 5.652 1.00 0.00 C ATOM 973 C TYR A 160 -5.989 2.655 6.368 1.00 0.00 C ATOM 974 O TYR A 160 -7.076 2.780 5.804 1.00 0.00 O ATOM 975 CB TYR A 160 -4.291 2.939 4.553 1.00 0.00 C ATOM 976 CG TYR A 160 -3.556 4.150 5.080 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.348 4.017 5.752 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.071 5.429 4.906 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.674 5.121 6.236 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.403 6.540 5.385 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.206 6.380 6.050 1.00 0.00 C ATOM 982 OH TYR A 160 -1.537 7.483 6.530 1.00 0.00 O ATOM 0 H TYR A 160 -5.651 0.772 4.183 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.011 1.840 6.379 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.626 2.378 3.896 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.133 3.271 3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.928 3.033 5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.010 5.557 4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -0.736 4.999 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.816 7.527 5.239 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.028 7.234 7.329 1.00 0.00 H new ATOM 992 N ILE A 161 -5.766 3.064 7.612 1.00 0.00 N ATOM 993 CA ILE A 161 -6.812 3.699 8.405 1.00 0.00 C ATOM 994 C ILE A 161 -6.468 5.154 8.703 1.00 0.00 C ATOM 995 O ILE A 161 -5.551 5.443 9.473 1.00 0.00 O ATOM 996 CB ILE A 161 -7.041 2.955 9.734 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.412 1.495 9.468 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.127 3.644 10.546 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.191 0.588 10.659 1.00 0.00 C ATOM 0 H ILE A 161 -4.872 2.967 8.093 1.00 0.00 H new ATOM 0 HA ILE A 161 -7.726 3.658 7.813 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.116 2.976 10.310 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.460 1.443 9.172 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.824 1.127 8.627 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.277 3.107 11.482 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.826 4.669 10.760 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.057 3.650 9.978 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.475 -0.431 10.398 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.139 0.610 10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.800 0.931 11.496 1.00 0.00 H new ATOM 1011 N THR A 162 -7.211 6.070 8.089 1.00 0.00 N ATOM 1012 CA THR A 162 -6.985 7.496 8.289 1.00 0.00 C ATOM 1013 C THR A 162 -8.099 8.117 9.125 1.00 0.00 C ATOM 1014 O THR A 162 -9.275 7.782 8.983 1.00 0.00 O ATOM 1015 CB THR A 162 -6.890 8.244 6.945 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.110 9.434 7.101 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.275 8.603 6.427 1.00 0.00 C ATOM 0 H THR A 162 -7.974 5.849 7.449 1.00 0.00 H new ATOM 0 HA THR A 162 -6.038 7.595 8.819 1.00 0.00 H new ATOM 0 HB THR A 162 -6.408 7.587 6.221 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.053 9.903 6.242 1.00 0.00 H new ATOM 0 HG21 THR A 162 -8.183 9.130 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 162 -8.856 7.693 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 162 -8.779 9.244 7.150 1.00 0.00 H new ATOM 1025 N PRO A 163 -7.722 9.044 10.018 1.00 0.00 N ATOM 1026 CA PRO A 163 -8.675 9.732 10.894 1.00 0.00 C ATOM 1027 C PRO A 163 -9.576 10.695 10.128 1.00 0.00 C ATOM 1028 O PRO A 163 -9.117 11.420 9.245 1.00 0.00 O ATOM 1029 CB PRO A 163 -7.774 10.501 11.864 1.00 0.00 C ATOM 1030 CG PRO A 163 -6.500 10.703 11.119 1.00 0.00 C ATOM 1031 CD PRO A 163 -6.337 9.493 10.241 1.00 0.00 C ATOM 0 HA PRO A 163 -9.355 9.035 11.383 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.221 11.453 12.149 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.610 9.938 12.783 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.537 11.615 10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.659 10.804 11.805 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.839 9.741 9.304 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.738 8.722 10.726 1.00 0.00 H new ATOM 1039 N SER A 164 -10.860 10.697 10.472 1.00 0.00 N ATOM 1040 CA SER A 164 -11.826 11.569 9.814 1.00 0.00 C ATOM 1041 C SER A 164 -11.854 11.311 8.310 1.00 0.00 C ATOM 1042 O SER A 164 -12.101 12.220 7.518 1.00 0.00 O ATOM 1043 CB SER A 164 -11.489 13.036 10.086 1.00 0.00 C ATOM 1044 OG SER A 164 -12.102 13.487 11.281 1.00 0.00 O ATOM 0 H SER A 164 -11.255 10.105 11.202 1.00 0.00 H new ATOM 0 HA SER A 164 -12.813 11.350 10.221 1.00 0.00 H new ATOM 0 HB2 SER A 164 -10.408 13.156 10.160 1.00 0.00 H new ATOM 0 HB3 SER A 164 -11.821 13.650 9.249 1.00 0.00 H new ATOM 0 HG SER A 164 -11.870 14.427 11.433 1.00 0.00 H new ATOM 1050 N GLY A 165 -11.599 10.065 7.925 1.00 0.00 N ATOM 1051 CA GLY A 165 -11.599 9.708 6.518 1.00 0.00 C ATOM 1052 C GLY A 165 -12.817 8.896 6.126 1.00 0.00 C ATOM 1053 O GLY A 165 -13.879 9.438 5.820 1.00 0.00 O ATOM 0 H GLY A 165 -11.392 9.296 8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.562 10.616 5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.698 9.138 6.291 1.00 0.00 H new ATOM 1057 N PRO A 166 -12.670 7.563 6.130 1.00 0.00 N ATOM 1058 CA PRO A 166 -13.756 6.645 5.773 1.00 0.00 C ATOM 1059 C PRO A 166 -14.864 6.624 6.820 1.00 0.00 C ATOM 1060 O PRO A 166 -15.874 5.939 6.655 1.00 0.00 O ATOM 1061 CB PRO A 166 -13.061 5.283 5.702 1.00 0.00 C ATOM 1062 CG PRO A 166 -11.876 5.416 6.595 1.00 0.00 C ATOM 1063 CD PRO A 166 -11.432 6.848 6.483 1.00 0.00 C ATOM 0 HA PRO A 166 -14.247 6.936 4.845 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -13.722 4.483 6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -12.763 5.043 4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -12.133 5.167 7.624 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -11.080 4.736 6.291 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -11.011 7.212 7.420 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -10.665 6.972 5.719 1.00 0.00 H new ATOM 1071 N SER A 167 -14.670 7.379 7.896 1.00 0.00 N ATOM 1072 CA SER A 167 -15.652 7.444 8.972 1.00 0.00 C ATOM 1073 C SER A 167 -17.068 7.529 8.410 1.00 0.00 C ATOM 1074 O SER A 167 -17.382 8.421 7.621 1.00 0.00 O ATOM 1075 CB SER A 167 -15.375 8.650 9.872 1.00 0.00 C ATOM 1076 OG SER A 167 -15.798 8.402 11.201 1.00 0.00 O ATOM 0 H SER A 167 -13.841 7.955 8.046 1.00 0.00 H new ATOM 0 HA SER A 167 -15.568 6.532 9.563 1.00 0.00 H new ATOM 0 HB2 SER A 167 -14.309 8.877 9.863 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.891 9.526 9.480 1.00 0.00 H new ATOM 0 HG SER A 167 -15.608 9.187 11.756 1.00 0.00 H new ATOM 1082 N SER A 168 -17.919 6.595 8.823 1.00 0.00 N ATOM 1083 CA SER A 168 -19.301 6.561 8.359 1.00 0.00 C ATOM 1084 C SER A 168 -19.926 7.952 8.411 1.00 0.00 C ATOM 1085 O SER A 168 -19.840 8.646 9.423 1.00 0.00 O ATOM 1086 CB SER A 168 -20.122 5.589 9.208 1.00 0.00 C ATOM 1087 OG SER A 168 -19.518 4.308 9.244 1.00 0.00 O ATOM 0 H SER A 168 -17.676 5.852 9.478 1.00 0.00 H new ATOM 0 HA SER A 168 -19.303 6.219 7.324 1.00 0.00 H new ATOM 0 HB2 SER A 168 -20.218 5.978 10.222 1.00 0.00 H new ATOM 0 HB3 SER A 168 -21.130 5.508 8.801 1.00 0.00 H new ATOM 0 HG SER A 168 -20.061 3.706 9.794 1.00 0.00 H new ATOM 1093 N GLY A 169 -20.555 8.353 7.310 1.00 0.00 N ATOM 1094 CA GLY A 169 -21.185 9.659 7.250 1.00 0.00 C ATOM 1095 C GLY A 169 -20.212 10.755 6.864 1.00 0.00 C ATOM 1096 O GLY A 169 -19.015 10.508 6.716 1.00 0.00 O ATOM 0 H GLY A 169 -20.639 7.797 6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -22.002 9.632 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -21.624 9.892 8.220 1.00 0.00 H new TER 1100 GLY A 169