USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 531 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 Single : A 103 SER OG : rot 57:sc= 1.21 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0421 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -165:sc= -0.039 (180deg=-0.229) USER MOD Single : A 120 MET CE :methyl -158:sc= -3.4 (180deg=-4.52!) USER MOD Single : A 122 GLN : amide:sc=-0.00799 K(o=-0.008,f=-0.94) USER MOD Single : A 123 HIS : no HD1:sc= -3.82 K(o=-3.8,f=-6.2!) USER MOD Single : A 125 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.6) USER MOD Single : A 133 GLN : amide:sc= -0.0172 K(o=-0.017,f=-0.69) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.306 F(o=-0.88,f=-0.31) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 161:sc= -0.458 (180deg=-1.43) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0544) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 42:sc= 0.426 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -0.288 10.556 -15.631 1.00 0.00 N ATOM 2 CA GLY A 102 -1.690 10.188 -15.701 1.00 0.00 C ATOM 3 C GLY A 102 -2.547 10.982 -14.737 1.00 0.00 C ATOM 4 O GLY A 102 -2.430 12.205 -14.655 1.00 0.00 O ATOM 0 HA2 GLY A 102 -2.053 10.343 -16.717 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.795 9.125 -15.484 1.00 0.00 H new ATOM 8 N SER A 103 -3.413 10.288 -14.007 1.00 0.00 N ATOM 9 CA SER A 103 -4.299 10.938 -13.048 1.00 0.00 C ATOM 10 C SER A 103 -3.673 10.956 -11.656 1.00 0.00 C ATOM 11 O SER A 103 -3.976 10.107 -10.816 1.00 0.00 O ATOM 12 CB SER A 103 -5.651 10.223 -13.003 1.00 0.00 C ATOM 13 OG SER A 103 -5.519 8.919 -12.464 1.00 0.00 O ATOM 0 H SER A 103 -3.521 9.275 -14.061 1.00 0.00 H new ATOM 0 HA SER A 103 -4.452 11.967 -13.372 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.352 10.800 -12.400 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.069 10.164 -14.008 1.00 0.00 H new ATOM 0 HG SER A 103 -5.118 8.973 -11.571 1.00 0.00 H new ATOM 19 N SER A 104 -2.797 11.927 -11.420 1.00 0.00 N ATOM 20 CA SER A 104 -2.125 12.054 -10.132 1.00 0.00 C ATOM 21 C SER A 104 -2.416 13.410 -9.498 1.00 0.00 C ATOM 22 O SER A 104 -3.013 14.285 -10.124 1.00 0.00 O ATOM 23 CB SER A 104 -0.616 11.870 -10.301 1.00 0.00 C ATOM 24 OG SER A 104 -0.016 13.039 -10.835 1.00 0.00 O ATOM 0 H SER A 104 -2.536 12.637 -12.104 1.00 0.00 H new ATOM 0 HA SER A 104 -2.507 11.275 -9.472 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.165 11.634 -9.337 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.421 11.024 -10.960 1.00 0.00 H new ATOM 0 HG SER A 104 0.949 12.897 -10.932 1.00 0.00 H new ATOM 30 N GLY A 105 -1.990 13.577 -8.250 1.00 0.00 N ATOM 31 CA GLY A 105 -2.214 14.829 -7.551 1.00 0.00 C ATOM 32 C GLY A 105 -0.920 15.495 -7.125 1.00 0.00 C ATOM 33 O GLY A 105 -0.590 16.583 -7.596 1.00 0.00 O ATOM 0 H GLY A 105 -1.494 12.868 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.773 15.507 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.831 14.645 -6.672 1.00 0.00 H new ATOM 37 N SER A 106 -0.187 14.841 -6.230 1.00 0.00 N ATOM 38 CA SER A 106 1.076 15.379 -5.737 1.00 0.00 C ATOM 39 C SER A 106 2.096 14.265 -5.524 1.00 0.00 C ATOM 40 O SER A 106 1.749 13.084 -5.519 1.00 0.00 O ATOM 41 CB SER A 106 0.854 16.140 -4.429 1.00 0.00 C ATOM 42 OG SER A 106 0.165 17.358 -4.657 1.00 0.00 O ATOM 0 H SER A 106 -0.445 13.938 -5.831 1.00 0.00 H new ATOM 0 HA SER A 106 1.467 16.066 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.284 15.520 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.815 16.345 -3.957 1.00 0.00 H new ATOM 0 HG SER A 106 0.034 17.824 -3.805 1.00 0.00 H new ATOM 48 N SER A 107 3.356 14.650 -5.347 1.00 0.00 N ATOM 49 CA SER A 107 4.427 13.683 -5.137 1.00 0.00 C ATOM 50 C SER A 107 3.968 12.552 -4.222 1.00 0.00 C ATOM 51 O SER A 107 4.229 11.379 -4.487 1.00 0.00 O ATOM 52 CB SER A 107 5.654 14.374 -4.536 1.00 0.00 C ATOM 53 OG SER A 107 5.370 14.888 -3.247 1.00 0.00 O ATOM 0 H SER A 107 3.660 15.624 -5.345 1.00 0.00 H new ATOM 0 HA SER A 107 4.694 13.258 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.480 13.666 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.976 15.184 -5.191 1.00 0.00 H new ATOM 0 HG SER A 107 6.170 15.323 -2.885 1.00 0.00 H new ATOM 59 N GLY A 108 3.281 12.914 -3.142 1.00 0.00 N ATOM 60 CA GLY A 108 2.796 11.920 -2.203 1.00 0.00 C ATOM 61 C GLY A 108 1.348 11.547 -2.450 1.00 0.00 C ATOM 62 O GLY A 108 0.497 12.419 -2.631 1.00 0.00 O ATOM 0 H GLY A 108 3.052 13.878 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.415 11.026 -2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.901 12.302 -1.188 1.00 0.00 H new ATOM 66 N ARG A 109 1.067 10.248 -2.463 1.00 0.00 N ATOM 67 CA ARG A 109 -0.288 9.762 -2.693 1.00 0.00 C ATOM 68 C ARG A 109 -0.720 8.809 -1.583 1.00 0.00 C ATOM 69 O ARG A 109 0.109 8.129 -0.977 1.00 0.00 O ATOM 70 CB ARG A 109 -0.375 9.057 -4.048 1.00 0.00 C ATOM 71 CG ARG A 109 0.919 8.379 -4.467 1.00 0.00 C ATOM 72 CD ARG A 109 0.920 8.050 -5.952 1.00 0.00 C ATOM 73 NE ARG A 109 -0.064 7.023 -6.285 1.00 0.00 N ATOM 74 CZ ARG A 109 -0.202 6.505 -7.500 1.00 0.00 C ATOM 75 NH1 ARG A 109 0.574 6.917 -8.492 1.00 0.00 N ATOM 76 NH2 ARG A 109 -1.120 5.573 -7.724 1.00 0.00 N ATOM 0 H ARG A 109 1.760 9.514 -2.317 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.960 10.620 -2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.170 8.312 -4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.657 9.785 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.763 9.029 -4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.055 7.464 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.709 8.954 -6.524 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.913 7.711 -6.248 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.678 6.685 -5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.280 7.634 -8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.466 6.517 -9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.720 5.254 -6.963 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.226 5.175 -8.657 1.00 0.00 H new ATOM 90 N ARG A 110 -2.022 8.764 -1.321 1.00 0.00 N ATOM 91 CA ARG A 110 -2.563 7.895 -0.283 1.00 0.00 C ATOM 92 C ARG A 110 -2.260 6.431 -0.586 1.00 0.00 C ATOM 93 O ARG A 110 -2.155 6.034 -1.748 1.00 0.00 O ATOM 94 CB ARG A 110 -4.074 8.098 -0.156 1.00 0.00 C ATOM 95 CG ARG A 110 -4.519 9.531 -0.397 1.00 0.00 C ATOM 96 CD ARG A 110 -5.833 9.833 0.307 1.00 0.00 C ATOM 97 NE ARG A 110 -6.987 9.412 -0.482 1.00 0.00 N ATOM 98 CZ ARG A 110 -7.346 9.988 -1.624 1.00 0.00 C ATOM 99 NH1 ARG A 110 -6.644 11.004 -2.108 1.00 0.00 N ATOM 100 NH2 ARG A 110 -8.409 9.548 -2.285 1.00 0.00 N ATOM 0 H ARG A 110 -2.722 9.319 -1.813 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.086 8.158 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.581 7.445 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.391 7.791 0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.749 10.217 -0.042 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.631 9.703 -1.468 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -5.851 9.328 1.273 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.900 10.903 0.505 1.00 0.00 H new ATOM 0 HE ARG A 110 -7.548 8.633 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.826 11.345 -1.603 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -6.922 11.444 -2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.951 8.767 -1.916 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.684 9.991 -3.162 1.00 0.00 H new ATOM 114 N LEU A 111 -2.119 5.632 0.466 1.00 0.00 N ATOM 115 CA LEU A 111 -1.826 4.211 0.314 1.00 0.00 C ATOM 116 C LEU A 111 -2.911 3.516 -0.502 1.00 0.00 C ATOM 117 O LEU A 111 -2.636 2.687 -1.370 1.00 0.00 O ATOM 118 CB LEU A 111 -1.698 3.547 1.685 1.00 0.00 C ATOM 119 CG LEU A 111 -0.924 2.228 1.723 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.490 2.423 1.200 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.899 1.664 3.135 1.00 0.00 C ATOM 0 H LEU A 111 -2.203 5.944 1.433 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.880 4.115 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.213 4.249 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.700 3.368 2.075 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.433 1.513 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.025 1.474 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.451 2.780 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.009 3.155 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.344 0.726 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.415 2.377 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.920 1.485 3.473 1.00 0.00 H new ATOM 133 N PRO A 112 -4.176 3.861 -0.219 1.00 0.00 N ATOM 134 CA PRO A 112 -5.329 3.284 -0.916 1.00 0.00 C ATOM 135 C PRO A 112 -5.222 3.426 -2.431 1.00 0.00 C ATOM 136 O PRO A 112 -5.524 2.494 -3.176 1.00 0.00 O ATOM 137 CB PRO A 112 -6.510 4.101 -0.386 1.00 0.00 C ATOM 138 CG PRO A 112 -6.062 4.593 0.947 1.00 0.00 C ATOM 139 CD PRO A 112 -4.579 4.842 0.804 1.00 0.00 C ATOM 0 HA PRO A 112 -5.419 2.213 -0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.750 4.929 -1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.408 3.489 -0.301 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.589 5.506 1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.264 3.857 1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.370 5.864 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.051 4.685 1.744 1.00 0.00 H new ATOM 147 N THR A 113 -4.787 4.599 -2.881 1.00 0.00 N ATOM 148 CA THR A 113 -4.640 4.864 -4.307 1.00 0.00 C ATOM 149 C THR A 113 -3.488 4.060 -4.899 1.00 0.00 C ATOM 150 O THR A 113 -3.614 3.475 -5.975 1.00 0.00 O ATOM 151 CB THR A 113 -4.399 6.361 -4.578 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.636 7.078 -4.499 1.00 0.00 O ATOM 153 CG2 THR A 113 -3.775 6.569 -5.950 1.00 0.00 C ATOM 0 H THR A 113 -4.530 5.381 -2.278 1.00 0.00 H new ATOM 0 HA THR A 113 -5.573 4.562 -4.783 1.00 0.00 H new ATOM 0 HB THR A 113 -3.711 6.738 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.474 8.029 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.614 7.634 -6.119 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.820 6.046 -5.999 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.443 6.177 -6.717 1.00 0.00 H new ATOM 161 N VAL A 114 -2.364 4.033 -4.189 1.00 0.00 N ATOM 162 CA VAL A 114 -1.190 3.298 -4.644 1.00 0.00 C ATOM 163 C VAL A 114 -1.480 1.806 -4.745 1.00 0.00 C ATOM 164 O VAL A 114 -0.968 1.122 -5.631 1.00 0.00 O ATOM 165 CB VAL A 114 0.008 3.515 -3.699 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.250 2.829 -4.246 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.257 5.000 -3.486 1.00 0.00 C ATOM 0 H VAL A 114 -2.242 4.512 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.939 3.683 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.228 3.069 -2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.086 2.993 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.063 1.759 -4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.493 3.242 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.106 5.134 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.472 5.474 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.629 5.458 -3.045 1.00 0.00 H new ATOM 177 N LEU A 115 -2.308 1.307 -3.833 1.00 0.00 N ATOM 178 CA LEU A 115 -2.669 -0.106 -3.820 1.00 0.00 C ATOM 179 C LEU A 115 -3.542 -0.457 -5.020 1.00 0.00 C ATOM 180 O LEU A 115 -3.316 -1.463 -5.694 1.00 0.00 O ATOM 181 CB LEU A 115 -3.400 -0.454 -2.522 1.00 0.00 C ATOM 182 CG LEU A 115 -2.521 -0.910 -1.357 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.259 -0.752 -0.037 1.00 0.00 C ATOM 184 CD2 LEU A 115 -2.082 -2.354 -1.554 1.00 0.00 C ATOM 0 H LEU A 115 -2.741 1.860 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.751 -0.691 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.967 0.420 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.122 -1.242 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.632 -0.280 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.617 -1.082 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.523 0.295 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.166 -1.356 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.457 -2.662 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.960 -2.997 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.514 -2.438 -2.480 1.00 0.00 H new ATOM 196 N LEU A 116 -4.541 0.380 -5.282 1.00 0.00 N ATOM 197 CA LEU A 116 -5.448 0.161 -6.404 1.00 0.00 C ATOM 198 C LEU A 116 -4.690 0.169 -7.727 1.00 0.00 C ATOM 199 O LEU A 116 -5.037 -0.558 -8.659 1.00 0.00 O ATOM 200 CB LEU A 116 -6.538 1.233 -6.420 1.00 0.00 C ATOM 201 CG LEU A 116 -7.693 1.030 -5.438 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.599 2.252 -5.418 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.486 -0.218 -5.797 1.00 0.00 C ATOM 0 H LEU A 116 -4.743 1.216 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.912 -0.818 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.075 2.197 -6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.950 1.289 -7.428 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.276 0.896 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.415 2.089 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.024 3.126 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.008 2.418 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.303 -0.346 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.892 -0.114 -6.803 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.832 -1.089 -5.758 1.00 0.00 H new ATOM 215 N LYS A 117 -3.653 0.997 -7.804 1.00 0.00 N ATOM 216 CA LYS A 117 -2.843 1.098 -9.012 1.00 0.00 C ATOM 217 C LYS A 117 -1.827 -0.036 -9.083 1.00 0.00 C ATOM 218 O LYS A 117 -1.512 -0.534 -10.165 1.00 0.00 O ATOM 219 CB LYS A 117 -2.121 2.447 -9.053 1.00 0.00 C ATOM 220 CG LYS A 117 -1.094 2.554 -10.168 1.00 0.00 C ATOM 221 CD LYS A 117 0.281 2.102 -9.703 1.00 0.00 C ATOM 222 CE LYS A 117 1.303 2.184 -10.827 1.00 0.00 C ATOM 223 NZ LYS A 117 0.942 1.303 -11.971 1.00 0.00 N ATOM 0 H LYS A 117 -3.354 1.608 -7.044 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.507 1.020 -9.873 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.858 3.241 -9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.625 2.614 -8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.411 1.946 -11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.041 3.585 -10.517 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.606 2.722 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.224 1.077 -9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.380 3.215 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.284 1.901 -10.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.767 1.188 -12.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.646 0.373 -11.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.161 1.732 -12.507 1.00 0.00 H new ATOM 237 N LEU A 118 -1.319 -0.443 -7.925 1.00 0.00 N ATOM 238 CA LEU A 118 -0.339 -1.521 -7.856 1.00 0.00 C ATOM 239 C LEU A 118 -1.024 -2.884 -7.905 1.00 0.00 C ATOM 240 O LEU A 118 -0.424 -3.903 -7.564 1.00 0.00 O ATOM 241 CB LEU A 118 0.493 -1.401 -6.578 1.00 0.00 C ATOM 242 CG LEU A 118 1.537 -0.284 -6.560 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.197 -0.193 -5.192 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.581 -0.514 -7.643 1.00 0.00 C ATOM 0 H LEU A 118 -1.570 -0.043 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 118 0.320 -1.435 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.186 -1.250 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.002 -2.350 -6.409 1.00 0.00 H new ATOM 0 HG LEU A 118 1.034 0.662 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.937 0.607 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.440 0.018 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.687 -1.139 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.316 0.290 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.080 -1.468 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.096 -0.529 -8.619 1.00 0.00 H new ATOM 256 N ARG A 119 -2.282 -2.892 -8.332 1.00 0.00 N ATOM 257 CA ARG A 119 -3.049 -4.129 -8.426 1.00 0.00 C ATOM 258 C ARG A 119 -2.936 -4.938 -7.137 1.00 0.00 C ATOM 259 O ARG A 119 -3.002 -6.166 -7.156 1.00 0.00 O ATOM 260 CB ARG A 119 -2.563 -4.967 -9.610 1.00 0.00 C ATOM 261 CG ARG A 119 -3.067 -4.470 -10.955 1.00 0.00 C ATOM 262 CD ARG A 119 -4.556 -4.726 -11.121 1.00 0.00 C ATOM 263 NE ARG A 119 -4.858 -6.151 -11.230 1.00 0.00 N ATOM 264 CZ ARG A 119 -6.041 -6.676 -10.932 1.00 0.00 C ATOM 265 NH1 ARG A 119 -7.028 -5.898 -10.509 1.00 0.00 N ATOM 266 NH2 ARG A 119 -6.238 -7.983 -11.057 1.00 0.00 N ATOM 0 H ARG A 119 -2.792 -2.056 -8.618 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.096 -3.867 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.473 -4.971 -9.619 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.884 -5.999 -9.470 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.868 -3.402 -11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.520 -4.967 -11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.093 -4.306 -10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.915 -4.210 -12.011 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.120 -6.777 -11.553 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.880 -4.894 -10.412 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.935 -6.304 -10.281 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.481 -8.584 -11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -7.147 -8.386 -10.828 1.00 0.00 H new ATOM 280 N MET A 120 -2.764 -4.239 -6.019 1.00 0.00 N ATOM 281 CA MET A 120 -2.642 -4.893 -4.721 1.00 0.00 C ATOM 282 C MET A 120 -3.996 -4.971 -4.022 1.00 0.00 C ATOM 283 O MET A 120 -4.212 -5.820 -3.160 1.00 0.00 O ATOM 284 CB MET A 120 -1.644 -4.141 -3.839 1.00 0.00 C ATOM 285 CG MET A 120 -0.194 -4.347 -4.250 1.00 0.00 C ATOM 286 SD MET A 120 0.957 -3.399 -3.238 1.00 0.00 S ATOM 287 CE MET A 120 0.804 -4.246 -1.668 1.00 0.00 C ATOM 0 H MET A 120 -2.706 -3.221 -5.986 1.00 0.00 H new ATOM 0 HA MET A 120 -2.279 -5.907 -4.886 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.874 -3.076 -3.870 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.770 -4.464 -2.806 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.053 -5.406 -4.178 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.073 -4.062 -5.295 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.123 -3.583 -0.864 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.235 -4.534 -1.510 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.431 -5.138 -1.673 1.00 0.00 H new ATOM 297 N ALA A 121 -4.905 -4.078 -4.402 1.00 0.00 N ATOM 298 CA ALA A 121 -6.239 -4.048 -3.813 1.00 0.00 C ATOM 299 C ALA A 121 -7.316 -4.076 -4.892 1.00 0.00 C ATOM 300 O ALA A 121 -7.132 -3.527 -5.979 1.00 0.00 O ATOM 301 CB ALA A 121 -6.399 -2.815 -2.935 1.00 0.00 C ATOM 0 H ALA A 121 -4.742 -3.366 -5.114 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.358 -4.938 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.399 -2.804 -2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.657 -2.838 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.255 -1.918 -3.538 1.00 0.00 H new ATOM 307 N GLN A 122 -8.438 -4.717 -4.585 1.00 0.00 N ATOM 308 CA GLN A 122 -9.544 -4.816 -5.530 1.00 0.00 C ATOM 309 C GLN A 122 -10.099 -3.436 -5.867 1.00 0.00 C ATOM 310 O GLN A 122 -9.886 -2.922 -6.966 1.00 0.00 O ATOM 311 CB GLN A 122 -10.655 -5.699 -4.957 1.00 0.00 C ATOM 312 CG GLN A 122 -11.756 -6.017 -5.956 1.00 0.00 C ATOM 313 CD GLN A 122 -11.323 -7.028 -6.999 1.00 0.00 C ATOM 314 OE1 GLN A 122 -10.524 -7.923 -6.720 1.00 0.00 O ATOM 315 NE2 GLN A 122 -11.849 -6.892 -8.210 1.00 0.00 N ATOM 0 H GLN A 122 -8.606 -5.176 -3.690 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.165 -5.269 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.219 -6.632 -4.601 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.093 -5.201 -4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -12.626 -6.401 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -12.067 -5.098 -6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.507 -6.136 -8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.595 -7.543 -8.953 1.00 0.00 H new ATOM 324 N HIS A 123 -10.810 -2.840 -4.915 1.00 0.00 N ATOM 325 CA HIS A 123 -11.395 -1.519 -5.111 1.00 0.00 C ATOM 326 C HIS A 123 -10.913 -0.547 -4.038 1.00 0.00 C ATOM 327 O HIS A 123 -10.131 -0.913 -3.160 1.00 0.00 O ATOM 328 CB HIS A 123 -12.921 -1.606 -5.089 1.00 0.00 C ATOM 329 CG HIS A 123 -13.454 -2.513 -4.024 1.00 0.00 C ATOM 330 ND1 HIS A 123 -13.972 -2.053 -2.832 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.551 -3.863 -3.979 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.361 -3.080 -2.099 1.00 0.00 C ATOM 333 NE2 HIS A 123 -14.117 -4.190 -2.772 1.00 0.00 N ATOM 0 H HIS A 123 -10.995 -3.251 -4.000 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.074 -1.147 -6.084 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.332 -0.607 -4.943 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.271 -1.955 -6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -13.241 -4.554 -4.749 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.804 -3.022 -1.116 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -14.317 -5.136 -2.448 1.00 0.00 H new ATOM 341 N LEU A 124 -11.382 0.693 -4.117 1.00 0.00 N ATOM 342 CA LEU A 124 -10.999 1.719 -3.152 1.00 0.00 C ATOM 343 C LEU A 124 -11.409 1.318 -1.739 1.00 0.00 C ATOM 344 O LEU A 124 -10.609 1.396 -0.806 1.00 0.00 O ATOM 345 CB LEU A 124 -11.640 3.058 -3.521 1.00 0.00 C ATOM 346 CG LEU A 124 -11.306 4.236 -2.606 1.00 0.00 C ATOM 347 CD1 LEU A 124 -9.815 4.536 -2.642 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.108 5.466 -3.005 1.00 0.00 C ATOM 0 H LEU A 124 -12.028 1.013 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.914 1.822 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.338 3.315 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.722 2.929 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.577 3.965 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.597 5.378 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.259 3.660 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.519 4.786 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.857 6.295 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -11.869 5.738 -4.033 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.173 5.248 -2.925 1.00 0.00 H new ATOM 360 N GLN A 125 -12.657 0.888 -1.590 1.00 0.00 N ATOM 361 CA GLN A 125 -13.171 0.473 -0.290 1.00 0.00 C ATOM 362 C GLN A 125 -12.362 -0.691 0.269 1.00 0.00 C ATOM 363 O GLN A 125 -12.104 -0.761 1.471 1.00 0.00 O ATOM 364 CB GLN A 125 -14.645 0.078 -0.403 1.00 0.00 C ATOM 365 CG GLN A 125 -15.431 0.284 0.882 1.00 0.00 C ATOM 366 CD GLN A 125 -14.822 -0.446 2.062 1.00 0.00 C ATOM 367 OE1 GLN A 125 -14.813 -1.677 2.109 1.00 0.00 O ATOM 368 NE2 GLN A 125 -14.305 0.310 3.024 1.00 0.00 N ATOM 0 H GLN A 125 -13.331 0.818 -2.352 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.080 1.316 0.394 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.108 0.660 -1.200 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.710 -0.970 -0.695 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -15.481 1.350 1.106 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -16.455 -0.060 0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -14.334 1.327 2.945 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -13.879 -0.126 3.842 1.00 0.00 H new ATOM 377 N ALA A 126 -11.964 -1.606 -0.609 1.00 0.00 N ATOM 378 CA ALA A 126 -11.182 -2.767 -0.203 1.00 0.00 C ATOM 379 C ALA A 126 -9.795 -2.355 0.277 1.00 0.00 C ATOM 380 O ALA A 126 -9.330 -2.806 1.323 1.00 0.00 O ATOM 381 CB ALA A 126 -11.071 -3.757 -1.353 1.00 0.00 C ATOM 0 H ALA A 126 -12.171 -1.565 -1.607 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.698 -3.248 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.484 -4.619 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.068 -4.085 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.581 -3.277 -2.200 1.00 0.00 H new ATOM 387 N ALA A 127 -9.139 -1.493 -0.494 1.00 0.00 N ATOM 388 CA ALA A 127 -7.805 -1.019 -0.146 1.00 0.00 C ATOM 389 C ALA A 127 -7.825 -0.241 1.166 1.00 0.00 C ATOM 390 O ALA A 127 -6.947 -0.413 2.013 1.00 0.00 O ATOM 391 CB ALA A 127 -7.243 -0.156 -1.266 1.00 0.00 C ATOM 0 H ALA A 127 -9.510 -1.109 -1.363 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.160 -1.887 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.247 0.191 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.184 -0.743 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.895 0.703 -1.426 1.00 0.00 H new ATOM 397 N VAL A 128 -8.829 0.614 1.326 1.00 0.00 N ATOM 398 CA VAL A 128 -8.962 1.418 2.535 1.00 0.00 C ATOM 399 C VAL A 128 -9.106 0.535 3.770 1.00 0.00 C ATOM 400 O VAL A 128 -8.479 0.782 4.799 1.00 0.00 O ATOM 401 CB VAL A 128 -10.174 2.364 2.449 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.312 3.174 3.729 1.00 0.00 C ATOM 403 CG2 VAL A 128 -10.052 3.279 1.240 1.00 0.00 C ATOM 0 H VAL A 128 -9.562 0.768 0.634 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.052 2.012 2.622 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.074 1.761 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.174 3.837 3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.450 2.499 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.411 3.768 3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.917 3.940 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.144 3.875 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.008 2.678 0.332 1.00 0.00 H new ATOM 413 N ALA A 129 -9.938 -0.496 3.658 1.00 0.00 N ATOM 414 CA ALA A 129 -10.163 -1.418 4.764 1.00 0.00 C ATOM 415 C ALA A 129 -8.876 -2.141 5.147 1.00 0.00 C ATOM 416 O ALA A 129 -8.551 -2.267 6.329 1.00 0.00 O ATOM 417 CB ALA A 129 -11.247 -2.422 4.402 1.00 0.00 C ATOM 0 H ALA A 129 -10.467 -0.713 2.813 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.493 -0.838 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.405 -3.104 5.237 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.175 -1.893 4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.939 -2.989 3.523 1.00 0.00 H new ATOM 423 N PHE A 130 -8.149 -2.615 4.142 1.00 0.00 N ATOM 424 CA PHE A 130 -6.898 -3.329 4.374 1.00 0.00 C ATOM 425 C PHE A 130 -5.909 -2.456 5.142 1.00 0.00 C ATOM 426 O PHE A 130 -5.259 -2.915 6.083 1.00 0.00 O ATOM 427 CB PHE A 130 -6.281 -3.766 3.043 1.00 0.00 C ATOM 428 CG PHE A 130 -7.024 -4.891 2.380 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.427 -5.997 3.109 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.316 -4.841 1.026 1.00 0.00 C ATOM 431 CE1 PHE A 130 -8.111 -7.034 2.502 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.000 -5.875 0.414 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.396 -6.973 1.153 1.00 0.00 C ATOM 0 H PHE A 130 -8.404 -2.518 3.159 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.118 -4.213 4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.252 -2.912 2.367 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.249 -4.073 3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.204 -6.050 4.164 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.006 -3.986 0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.422 -7.890 3.082 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.225 -5.824 -0.641 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.928 -7.783 0.676 1.00 0.00 H new ATOM 443 N VAL A 131 -5.801 -1.195 4.737 1.00 0.00 N ATOM 444 CA VAL A 131 -4.893 -0.258 5.386 1.00 0.00 C ATOM 445 C VAL A 131 -5.250 -0.077 6.857 1.00 0.00 C ATOM 446 O VAL A 131 -4.390 -0.171 7.731 1.00 0.00 O ATOM 447 CB VAL A 131 -4.913 1.116 4.691 1.00 0.00 C ATOM 448 CG1 VAL A 131 -4.121 2.134 5.498 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.368 1.005 3.275 1.00 0.00 C ATOM 0 H VAL A 131 -6.332 -0.799 3.961 1.00 0.00 H new ATOM 0 HA VAL A 131 -3.892 -0.681 5.307 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.946 1.459 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.146 3.099 4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.561 2.233 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.088 1.800 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.390 1.985 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.341 0.640 3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -4.982 0.310 2.702 1.00 0.00 H new ATOM 459 N GLU A 132 -6.527 0.184 7.122 1.00 0.00 N ATOM 460 CA GLU A 132 -6.998 0.378 8.489 1.00 0.00 C ATOM 461 C GLU A 132 -6.950 -0.931 9.273 1.00 0.00 C ATOM 462 O GLU A 132 -6.821 -0.927 10.496 1.00 0.00 O ATOM 463 CB GLU A 132 -8.425 0.931 8.485 1.00 0.00 C ATOM 464 CG GLU A 132 -8.544 2.303 7.841 1.00 0.00 C ATOM 465 CD GLU A 132 -9.782 3.053 8.292 1.00 0.00 C ATOM 466 OE1 GLU A 132 -9.791 3.549 9.439 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.741 3.145 7.498 1.00 0.00 O ATOM 0 H GLU A 132 -7.252 0.266 6.410 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.338 1.096 8.975 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.075 0.233 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.787 0.988 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.659 2.892 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.566 2.191 6.757 1.00 0.00 H new ATOM 474 N GLN A 133 -7.056 -2.046 8.558 1.00 0.00 N ATOM 475 CA GLN A 133 -7.026 -3.361 9.186 1.00 0.00 C ATOM 476 C GLN A 133 -5.591 -3.819 9.422 1.00 0.00 C ATOM 477 O GLN A 133 -5.327 -5.010 9.583 1.00 0.00 O ATOM 478 CB GLN A 133 -7.763 -4.382 8.318 1.00 0.00 C ATOM 479 CG GLN A 133 -9.271 -4.369 8.511 1.00 0.00 C ATOM 480 CD GLN A 133 -9.943 -5.599 7.933 1.00 0.00 C ATOM 481 OE1 GLN A 133 -9.438 -6.715 8.060 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.090 -5.402 7.294 1.00 0.00 N ATOM 0 H GLN A 133 -7.163 -2.065 7.544 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.528 -3.286 10.151 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.538 -4.185 7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.385 -5.379 8.544 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.497 -4.302 9.575 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.686 -3.478 8.041 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.473 -4.460 7.212 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.588 -6.192 6.885 1.00 0.00 H new ATOM 491 N GLY A 134 -4.666 -2.864 9.442 1.00 0.00 N ATOM 492 CA GLY A 134 -3.267 -3.190 9.659 1.00 0.00 C ATOM 493 C GLY A 134 -2.827 -4.405 8.867 1.00 0.00 C ATOM 494 O GLY A 134 -2.084 -5.248 9.372 1.00 0.00 O ATOM 0 H GLY A 134 -4.860 -1.871 9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.650 -2.335 9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.100 -3.372 10.721 1.00 0.00 H new ATOM 498 N HIS A 135 -3.285 -4.497 7.622 1.00 0.00 N ATOM 499 CA HIS A 135 -2.933 -5.619 6.759 1.00 0.00 C ATOM 500 C HIS A 135 -1.750 -5.265 5.862 1.00 0.00 C ATOM 501 O HIS A 135 -1.026 -6.145 5.396 1.00 0.00 O ATOM 502 CB HIS A 135 -4.133 -6.027 5.904 1.00 0.00 C ATOM 503 CG HIS A 135 -5.016 -7.045 6.558 1.00 0.00 C ATOM 504 ND1 HIS A 135 -6.341 -7.019 6.835 1.00 0.00 N flip ATOM 505 CD2 HIS A 135 -4.554 -8.261 7.013 1.00 0.00 C flip ATOM 506 CE1 HIS A 135 -6.652 -8.209 7.445 1.00 0.00 C flip ATOM 507 NE2 HIS A 135 -5.557 -8.941 7.540 1.00 0.00 N flip ATOM 0 H HIS A 135 -3.900 -3.808 7.189 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.646 -6.458 7.393 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.723 -5.140 5.674 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.774 -6.425 4.955 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.532 -8.604 6.949 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -7.633 -8.499 7.791 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.496 -9.873 7.950 1.00 0.00 H new ATOM 515 N VAL A 136 -1.561 -3.970 5.624 1.00 0.00 N ATOM 516 CA VAL A 136 -0.468 -3.500 4.784 1.00 0.00 C ATOM 517 C VAL A 136 0.487 -2.611 5.572 1.00 0.00 C ATOM 518 O VAL A 136 0.060 -1.781 6.376 1.00 0.00 O ATOM 519 CB VAL A 136 -0.992 -2.718 3.565 1.00 0.00 C ATOM 520 CG1 VAL A 136 0.160 -2.292 2.667 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.001 -3.552 2.791 1.00 0.00 C ATOM 0 H VAL A 136 -2.151 -3.229 6.002 1.00 0.00 H new ATOM 0 HA VAL A 136 0.066 -4.384 4.436 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.495 -1.819 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.230 -1.741 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.843 -1.654 3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.694 -3.175 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.361 -2.984 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.525 -4.470 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.841 -3.801 3.439 1.00 0.00 H new ATOM 531 N ARG A 137 1.784 -2.789 5.336 1.00 0.00 N ATOM 532 CA ARG A 137 2.801 -2.003 6.025 1.00 0.00 C ATOM 533 C ARG A 137 3.786 -1.398 5.030 1.00 0.00 C ATOM 534 O ARG A 137 3.964 -1.912 3.925 1.00 0.00 O ATOM 535 CB ARG A 137 3.548 -2.872 7.037 1.00 0.00 C ATOM 536 CG ARG A 137 4.527 -3.845 6.400 1.00 0.00 C ATOM 537 CD ARG A 137 5.689 -4.157 7.330 1.00 0.00 C ATOM 538 NE ARG A 137 6.394 -5.374 6.935 1.00 0.00 N ATOM 539 CZ ARG A 137 7.133 -6.098 7.769 1.00 0.00 C ATOM 540 NH1 ARG A 137 7.262 -5.730 9.036 1.00 0.00 N ATOM 541 NH2 ARG A 137 7.744 -7.192 7.334 1.00 0.00 N ATOM 0 H ARG A 137 2.154 -3.470 4.673 1.00 0.00 H new ATOM 0 HA ARG A 137 2.302 -1.191 6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.089 -2.226 7.728 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.823 -3.433 7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.008 -4.768 6.142 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.907 -3.423 5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.386 -3.319 7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.318 -4.267 8.349 1.00 0.00 H new ATOM 0 HE ARG A 137 6.315 -5.685 5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.793 -4.889 9.373 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.830 -6.288 9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.647 -7.477 6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.311 -7.748 7.974 1.00 0.00 H new ATOM 555 N VAL A 138 4.427 -0.304 5.429 1.00 0.00 N ATOM 556 CA VAL A 138 5.396 0.369 4.573 1.00 0.00 C ATOM 557 C VAL A 138 6.772 0.411 5.228 1.00 0.00 C ATOM 558 O VAL A 138 6.968 1.080 6.242 1.00 0.00 O ATOM 559 CB VAL A 138 4.952 1.808 4.246 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.906 2.448 3.250 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.527 1.816 3.713 1.00 0.00 C ATOM 0 H VAL A 138 4.292 0.135 6.340 1.00 0.00 H new ATOM 0 HA VAL A 138 5.454 -0.205 3.648 1.00 0.00 H new ATOM 0 HB VAL A 138 4.976 2.395 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.576 3.464 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.910 2.476 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.917 1.864 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.229 2.840 3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.474 1.214 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.855 1.400 4.464 1.00 0.00 H new ATOM 571 N GLY A 139 7.724 -0.307 4.640 1.00 0.00 N ATOM 572 CA GLY A 139 9.071 -0.339 5.180 1.00 0.00 C ATOM 573 C GLY A 139 9.102 -0.760 6.635 1.00 0.00 C ATOM 574 O GLY A 139 8.266 -1.537 7.097 1.00 0.00 O ATOM 0 H GLY A 139 7.586 -0.867 3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.678 -1.028 4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.522 0.648 5.081 1.00 0.00 H new ATOM 578 N PRO A 140 10.088 -0.242 7.384 1.00 0.00 N ATOM 579 CA PRO A 140 10.249 -0.557 8.807 1.00 0.00 C ATOM 580 C PRO A 140 9.144 0.053 9.664 1.00 0.00 C ATOM 581 O PRO A 140 9.162 -0.063 10.890 1.00 0.00 O ATOM 582 CB PRO A 140 11.602 0.067 9.156 1.00 0.00 C ATOM 583 CG PRO A 140 11.782 1.164 8.164 1.00 0.00 C ATOM 584 CD PRO A 140 11.119 0.690 6.899 1.00 0.00 C ATOM 0 HA PRO A 140 10.197 -1.629 8.996 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.609 0.451 10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.406 -0.666 9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.329 2.090 8.519 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.839 1.370 7.997 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.682 1.517 6.340 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.828 0.195 6.235 1.00 0.00 H new ATOM 592 N ASP A 141 8.185 0.699 9.012 1.00 0.00 N ATOM 593 CA ASP A 141 7.070 1.325 9.715 1.00 0.00 C ATOM 594 C ASP A 141 5.740 0.734 9.259 1.00 0.00 C ATOM 595 O ASP A 141 5.488 0.595 8.062 1.00 0.00 O ATOM 596 CB ASP A 141 7.077 2.836 9.483 1.00 0.00 C ATOM 597 CG ASP A 141 8.307 3.506 10.067 1.00 0.00 C ATOM 598 OD1 ASP A 141 9.430 3.072 9.737 1.00 0.00 O ATOM 599 OD2 ASP A 141 8.145 4.462 10.854 1.00 0.00 O ATOM 0 H ASP A 141 8.156 0.804 7.998 1.00 0.00 H new ATOM 0 HA ASP A 141 7.188 1.129 10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.031 3.037 8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.183 3.273 9.928 1.00 0.00 H new ATOM 604 N VAL A 142 4.891 0.387 10.222 1.00 0.00 N ATOM 605 CA VAL A 142 3.587 -0.189 9.920 1.00 0.00 C ATOM 606 C VAL A 142 2.522 0.896 9.797 1.00 0.00 C ATOM 607 O VAL A 142 2.207 1.584 10.768 1.00 0.00 O ATOM 608 CB VAL A 142 3.154 -1.197 11.000 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.752 -1.715 10.718 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.148 -2.344 11.087 1.00 0.00 C ATOM 0 H VAL A 142 5.084 0.495 11.218 1.00 0.00 H new ATOM 0 HA VAL A 142 3.684 -0.709 8.967 1.00 0.00 H new ATOM 0 HB VAL A 142 3.139 -0.686 11.963 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.464 -2.426 11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.050 -0.881 10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.735 -2.210 9.747 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.826 -3.047 11.855 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.199 -2.855 10.126 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.133 -1.953 11.342 1.00 0.00 H new ATOM 620 N VAL A 143 1.971 1.044 8.596 1.00 0.00 N ATOM 621 CA VAL A 143 0.940 2.045 8.346 1.00 0.00 C ATOM 622 C VAL A 143 -0.444 1.504 8.685 1.00 0.00 C ATOM 623 O VAL A 143 -0.829 0.424 8.237 1.00 0.00 O ATOM 624 CB VAL A 143 0.953 2.508 6.877 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.154 3.522 6.627 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.311 3.087 6.513 1.00 0.00 C ATOM 0 H VAL A 143 2.221 0.484 7.781 1.00 0.00 H new ATOM 0 HA VAL A 143 1.162 2.896 8.990 1.00 0.00 H new ATOM 0 HB VAL A 143 0.771 1.643 6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.129 3.838 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.120 3.067 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.006 4.388 7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.302 3.409 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.526 3.941 7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.080 2.327 6.651 1.00 0.00 H new ATOM 636 N THR A 144 -1.191 2.262 9.482 1.00 0.00 N ATOM 637 CA THR A 144 -2.533 1.860 9.882 1.00 0.00 C ATOM 638 C THR A 144 -3.557 2.931 9.527 1.00 0.00 C ATOM 639 O THR A 144 -4.494 3.184 10.284 1.00 0.00 O ATOM 640 CB THR A 144 -2.606 1.578 11.395 1.00 0.00 C ATOM 641 OG1 THR A 144 -1.853 2.560 12.114 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.073 0.189 11.713 1.00 0.00 C ATOM 0 H THR A 144 -0.888 3.158 9.863 1.00 0.00 H new ATOM 0 HA THR A 144 -2.765 0.945 9.337 1.00 0.00 H new ATOM 0 HB THR A 144 -3.651 1.628 11.701 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.906 2.374 13.075 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.135 0.013 12.787 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.668 -0.558 11.188 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.034 0.116 11.392 1.00 0.00 H new ATOM 650 N ASP A 145 -3.374 3.557 8.369 1.00 0.00 N ATOM 651 CA ASP A 145 -4.284 4.601 7.912 1.00 0.00 C ATOM 652 C ASP A 145 -4.132 4.837 6.412 1.00 0.00 C ATOM 653 O ASP A 145 -3.024 4.875 5.875 1.00 0.00 O ATOM 654 CB ASP A 145 -4.027 5.902 8.674 1.00 0.00 C ATOM 655 CG ASP A 145 -5.277 6.748 8.813 1.00 0.00 C ATOM 656 OD1 ASP A 145 -6.317 6.204 9.236 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.214 7.955 8.499 1.00 0.00 O ATOM 0 H ASP A 145 -2.604 3.359 7.730 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.304 4.270 8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.638 5.668 9.665 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.258 6.477 8.157 1.00 0.00 H new ATOM 662 N PRO A 146 -5.268 4.997 5.719 1.00 0.00 N ATOM 663 CA PRO A 146 -5.287 5.231 4.272 1.00 0.00 C ATOM 664 C PRO A 146 -4.751 6.609 3.901 1.00 0.00 C ATOM 665 O PRO A 146 -4.253 6.814 2.794 1.00 0.00 O ATOM 666 CB PRO A 146 -6.771 5.120 3.914 1.00 0.00 C ATOM 667 CG PRO A 146 -7.491 5.462 5.173 1.00 0.00 C ATOM 668 CD PRO A 146 -6.623 4.963 6.295 1.00 0.00 C ATOM 0 HA PRO A 146 -4.652 4.525 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.036 5.804 3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.022 4.115 3.575 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.650 6.537 5.252 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.474 4.991 5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.701 5.599 7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.904 3.956 6.603 1.00 0.00 H new ATOM 676 N ALA A 147 -4.855 7.551 4.833 1.00 0.00 N ATOM 677 CA ALA A 147 -4.378 8.909 4.603 1.00 0.00 C ATOM 678 C ALA A 147 -2.857 8.947 4.505 1.00 0.00 C ATOM 679 O ALA A 147 -2.266 10.003 4.275 1.00 0.00 O ATOM 680 CB ALA A 147 -4.861 9.831 5.713 1.00 0.00 C ATOM 0 H ALA A 147 -5.265 7.398 5.754 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.785 9.256 3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.498 10.842 5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.951 9.835 5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.481 9.477 6.671 1.00 0.00 H new ATOM 686 N PHE A 148 -2.228 7.790 4.681 1.00 0.00 N ATOM 687 CA PHE A 148 -0.775 7.692 4.613 1.00 0.00 C ATOM 688 C PHE A 148 -0.275 7.982 3.201 1.00 0.00 C ATOM 689 O PHE A 148 -0.685 7.330 2.239 1.00 0.00 O ATOM 690 CB PHE A 148 -0.316 6.300 5.053 1.00 0.00 C ATOM 691 CG PHE A 148 1.168 6.095 4.938 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.039 6.725 5.811 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.692 5.270 3.954 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.404 6.537 5.707 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.056 5.079 3.845 1.00 0.00 C ATOM 696 CZ PHE A 148 3.913 5.712 4.723 1.00 0.00 C ATOM 0 H PHE A 148 -2.702 6.907 4.872 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.354 8.437 5.288 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.618 6.136 6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.826 5.550 4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.647 7.371 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.026 4.771 3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.072 7.035 6.394 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.452 4.435 3.074 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.979 5.562 4.641 1.00 0.00 H new ATOM 706 N LEU A 149 0.610 8.965 3.083 1.00 0.00 N ATOM 707 CA LEU A 149 1.166 9.342 1.788 1.00 0.00 C ATOM 708 C LEU A 149 2.400 8.508 1.461 1.00 0.00 C ATOM 709 O LEU A 149 3.234 8.246 2.329 1.00 0.00 O ATOM 710 CB LEU A 149 1.525 10.829 1.780 1.00 0.00 C ATOM 711 CG LEU A 149 0.388 11.796 2.109 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.917 13.216 2.248 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.695 11.730 1.041 1.00 0.00 C ATOM 0 H LEU A 149 0.958 9.516 3.868 1.00 0.00 H new ATOM 0 HA LEU A 149 0.410 9.152 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.331 10.991 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.917 11.082 0.795 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.051 11.499 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.093 13.890 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.655 13.253 3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.383 13.524 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.496 12.425 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.270 12.000 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.095 10.717 0.991 1.00 0.00 H new ATOM 725 N VAL A 150 2.512 8.094 0.202 1.00 0.00 N ATOM 726 CA VAL A 150 3.646 7.291 -0.241 1.00 0.00 C ATOM 727 C VAL A 150 4.311 7.910 -1.465 1.00 0.00 C ATOM 728 O VAL A 150 3.640 8.459 -2.340 1.00 0.00 O ATOM 729 CB VAL A 150 3.217 5.850 -0.575 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.421 5.018 -0.990 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.503 5.218 0.610 1.00 0.00 C ATOM 0 H VAL A 150 1.831 8.302 -0.529 1.00 0.00 H new ATOM 0 HA VAL A 150 4.359 7.267 0.583 1.00 0.00 H new ATOM 0 HB VAL A 150 2.521 5.881 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.099 4.003 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.884 5.462 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.144 4.992 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.207 4.200 0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.173 5.197 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.617 5.803 0.855 1.00 0.00 H new ATOM 741 N THR A 151 5.636 7.817 -1.522 1.00 0.00 N ATOM 742 CA THR A 151 6.393 8.368 -2.639 1.00 0.00 C ATOM 743 C THR A 151 6.960 7.259 -3.519 1.00 0.00 C ATOM 744 O THR A 151 7.254 6.164 -3.041 1.00 0.00 O ATOM 745 CB THR A 151 7.549 9.259 -2.148 1.00 0.00 C ATOM 746 OG1 THR A 151 8.446 8.496 -1.333 1.00 0.00 O ATOM 747 CG2 THR A 151 7.020 10.444 -1.355 1.00 0.00 C ATOM 0 H THR A 151 6.207 7.365 -0.808 1.00 0.00 H new ATOM 0 HA THR A 151 5.700 8.973 -3.223 1.00 0.00 H new ATOM 0 HB THR A 151 8.083 9.635 -3.021 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.179 9.070 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 151 7.855 11.059 -1.019 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.362 11.040 -1.987 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.463 10.084 -0.490 1.00 0.00 H new ATOM 755 N ARG A 152 7.111 7.551 -4.807 1.00 0.00 N ATOM 756 CA ARG A 152 7.643 6.578 -5.753 1.00 0.00 C ATOM 757 C ARG A 152 8.753 5.749 -5.114 1.00 0.00 C ATOM 758 O ARG A 152 8.949 4.584 -5.461 1.00 0.00 O ATOM 759 CB ARG A 152 8.173 7.285 -7.001 1.00 0.00 C ATOM 760 CG ARG A 152 8.825 6.347 -8.002 1.00 0.00 C ATOM 761 CD ARG A 152 7.792 5.685 -8.901 1.00 0.00 C ATOM 762 NE ARG A 152 7.353 6.571 -9.976 1.00 0.00 N ATOM 763 CZ ARG A 152 8.135 6.948 -10.982 1.00 0.00 C ATOM 764 NH1 ARG A 152 9.388 6.518 -11.050 1.00 0.00 N ATOM 765 NH2 ARG A 152 7.664 7.757 -11.922 1.00 0.00 N ATOM 0 H ARG A 152 6.872 8.453 -5.219 1.00 0.00 H new ATOM 0 HA ARG A 152 6.833 5.908 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.350 7.808 -7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.898 8.041 -6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.537 6.903 -8.612 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.390 5.581 -7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.214 4.776 -9.330 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.931 5.385 -8.304 1.00 0.00 H new ATOM 0 HE ARG A 152 6.395 6.919 -9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.754 5.896 -10.329 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.986 6.809 -11.823 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.701 8.090 -11.873 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.265 8.046 -12.694 1.00 0.00 H new ATOM 779 N SER A 153 9.477 6.357 -4.181 1.00 0.00 N ATOM 780 CA SER A 153 10.571 5.677 -3.496 1.00 0.00 C ATOM 781 C SER A 153 10.035 4.630 -2.525 1.00 0.00 C ATOM 782 O SER A 153 10.549 3.513 -2.454 1.00 0.00 O ATOM 783 CB SER A 153 11.438 6.688 -2.746 1.00 0.00 C ATOM 784 OG SER A 153 12.718 6.150 -2.461 1.00 0.00 O ATOM 0 H SER A 153 9.326 7.320 -3.881 1.00 0.00 H new ATOM 0 HA SER A 153 11.180 5.174 -4.247 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.545 7.593 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.946 6.975 -1.817 1.00 0.00 H new ATOM 0 HG SER A 153 13.254 6.817 -1.983 1.00 0.00 H new ATOM 790 N MET A 154 9.000 4.998 -1.778 1.00 0.00 N ATOM 791 CA MET A 154 8.394 4.091 -0.810 1.00 0.00 C ATOM 792 C MET A 154 7.506 3.067 -1.509 1.00 0.00 C ATOM 793 O MET A 154 7.300 1.963 -1.003 1.00 0.00 O ATOM 794 CB MET A 154 7.575 4.878 0.215 1.00 0.00 C ATOM 795 CG MET A 154 8.404 5.416 1.370 1.00 0.00 C ATOM 796 SD MET A 154 9.281 4.116 2.261 1.00 0.00 S ATOM 797 CE MET A 154 8.709 4.405 3.933 1.00 0.00 C ATOM 0 H MET A 154 8.563 5.918 -1.824 1.00 0.00 H new ATOM 0 HA MET A 154 9.195 3.561 -0.294 1.00 0.00 H new ATOM 0 HB2 MET A 154 7.083 5.711 -0.287 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.789 4.235 0.611 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.125 6.139 0.989 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.752 5.949 2.062 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.877 3.512 4.535 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.257 5.242 4.365 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.644 4.637 3.918 1.00 0.00 H new ATOM 807 N GLU A 155 6.982 3.439 -2.672 1.00 0.00 N ATOM 808 CA GLU A 155 6.114 2.552 -3.438 1.00 0.00 C ATOM 809 C GLU A 155 6.688 1.139 -3.486 1.00 0.00 C ATOM 810 O GLU A 155 5.961 0.156 -3.334 1.00 0.00 O ATOM 811 CB GLU A 155 5.928 3.087 -4.860 1.00 0.00 C ATOM 812 CG GLU A 155 4.992 4.280 -4.943 1.00 0.00 C ATOM 813 CD GLU A 155 4.512 4.548 -6.357 1.00 0.00 C ATOM 814 OE1 GLU A 155 3.863 3.655 -6.941 1.00 0.00 O ATOM 815 OE2 GLU A 155 4.785 5.649 -6.878 1.00 0.00 O ATOM 0 H GLU A 155 7.143 4.348 -3.105 1.00 0.00 H new ATOM 0 HA GLU A 155 5.144 2.516 -2.941 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.900 3.370 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.541 2.288 -5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.131 4.107 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.503 5.165 -4.563 1.00 0.00 H new ATOM 822 N ASP A 156 7.997 1.044 -3.698 1.00 0.00 N ATOM 823 CA ASP A 156 8.668 -0.248 -3.765 1.00 0.00 C ATOM 824 C ASP A 156 8.804 -0.863 -2.377 1.00 0.00 C ATOM 825 O ASP A 156 8.920 -2.080 -2.233 1.00 0.00 O ATOM 826 CB ASP A 156 10.049 -0.096 -4.407 1.00 0.00 C ATOM 827 CG ASP A 156 10.786 -1.416 -4.516 1.00 0.00 C ATOM 828 OD1 ASP A 156 10.209 -2.374 -5.074 1.00 0.00 O ATOM 829 OD2 ASP A 156 11.939 -1.492 -4.044 1.00 0.00 O ATOM 0 H ASP A 156 8.613 1.847 -3.826 1.00 0.00 H new ATOM 0 HA ASP A 156 8.061 -0.914 -4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 156 9.939 0.338 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.645 0.602 -3.819 1.00 0.00 H new ATOM 834 N PHE A 157 8.791 -0.013 -1.355 1.00 0.00 N ATOM 835 CA PHE A 157 8.915 -0.473 0.024 1.00 0.00 C ATOM 836 C PHE A 157 7.546 -0.808 0.610 1.00 0.00 C ATOM 837 O PHE A 157 7.333 -0.701 1.818 1.00 0.00 O ATOM 838 CB PHE A 157 9.601 0.594 0.879 1.00 0.00 C ATOM 839 CG PHE A 157 11.100 0.498 0.868 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.801 0.528 -0.327 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.809 0.378 2.053 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.180 0.441 -0.341 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.188 0.291 2.046 1.00 0.00 C ATOM 844 CZ PHE A 157 13.874 0.321 0.848 1.00 0.00 C ATOM 0 H PHE A 157 8.696 0.998 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 157 9.523 -1.378 0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.305 1.580 0.521 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.247 0.508 1.906 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.263 0.621 -1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.277 0.352 2.993 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.714 0.467 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.729 0.200 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.952 0.251 0.840 1.00 0.00 H new ATOM 854 N VAL A 158 6.623 -1.216 -0.254 1.00 0.00 N ATOM 855 CA VAL A 158 5.275 -1.567 0.177 1.00 0.00 C ATOM 856 C VAL A 158 5.083 -3.080 0.199 1.00 0.00 C ATOM 857 O VAL A 158 5.241 -3.753 -0.821 1.00 0.00 O ATOM 858 CB VAL A 158 4.210 -0.940 -0.742 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.820 -1.418 -0.353 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.293 0.579 -0.694 1.00 0.00 C ATOM 0 H VAL A 158 6.784 -1.312 -1.257 1.00 0.00 H new ATOM 0 HA VAL A 158 5.152 -1.172 1.185 1.00 0.00 H new ATOM 0 HB VAL A 158 4.405 -1.260 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.081 -0.964 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.770 -2.503 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.611 -1.130 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.534 1.006 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.125 0.920 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.280 0.900 -1.026 1.00 0.00 H new ATOM 870 N THR A 159 4.740 -3.610 1.369 1.00 0.00 N ATOM 871 CA THR A 159 4.527 -5.044 1.526 1.00 0.00 C ATOM 872 C THR A 159 3.362 -5.326 2.467 1.00 0.00 C ATOM 873 O THR A 159 2.996 -4.485 3.287 1.00 0.00 O ATOM 874 CB THR A 159 5.788 -5.744 2.064 1.00 0.00 C ATOM 875 OG1 THR A 159 5.527 -7.137 2.264 1.00 0.00 O ATOM 876 CG2 THR A 159 6.240 -5.114 3.373 1.00 0.00 C ATOM 0 H THR A 159 4.604 -3.068 2.222 1.00 0.00 H new ATOM 0 HA THR A 159 4.296 -5.439 0.537 1.00 0.00 H new ATOM 0 HB THR A 159 6.584 -5.626 1.329 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.335 -7.576 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.132 -5.625 3.734 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.466 -4.060 3.211 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.446 -5.205 4.114 1.00 0.00 H new ATOM 884 N TRP A 160 2.782 -6.515 2.343 1.00 0.00 N ATOM 885 CA TRP A 160 1.658 -6.909 3.185 1.00 0.00 C ATOM 886 C TRP A 160 2.144 -7.462 4.520 1.00 0.00 C ATOM 887 O TRP A 160 2.975 -8.369 4.562 1.00 0.00 O ATOM 888 CB TRP A 160 0.799 -7.953 2.468 1.00 0.00 C ATOM 889 CG TRP A 160 0.053 -7.402 1.291 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.464 -7.397 -0.010 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.234 -6.775 1.310 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.490 -6.803 -0.802 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.542 -6.414 -0.016 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.157 -6.485 2.318 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.732 -5.779 -0.358 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.339 -5.854 1.977 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.618 -5.507 0.649 1.00 0.00 C ATOM 0 H TRP A 160 3.071 -7.223 1.668 1.00 0.00 H new ATOM 0 HA TRP A 160 1.054 -6.023 3.380 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.437 -8.771 2.134 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.086 -8.374 3.176 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.401 -7.800 -0.365 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.425 -6.673 -1.812 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.951 -6.749 3.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.949 -5.510 -1.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.060 -5.625 2.748 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.551 -5.015 0.415 1.00 0.00 H new ATOM 908 N VAL A 161 1.622 -6.908 5.610 1.00 0.00 N ATOM 909 CA VAL A 161 2.003 -7.347 6.947 1.00 0.00 C ATOM 910 C VAL A 161 2.152 -8.863 7.006 1.00 0.00 C ATOM 911 O VAL A 161 3.088 -9.382 7.616 1.00 0.00 O ATOM 912 CB VAL A 161 0.970 -6.903 7.998 1.00 0.00 C ATOM 913 CG1 VAL A 161 1.384 -7.369 9.386 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.792 -5.392 7.967 1.00 0.00 C ATOM 0 H VAL A 161 0.934 -6.155 5.593 1.00 0.00 H new ATOM 0 HA VAL A 161 2.963 -6.882 7.172 1.00 0.00 H new ATOM 0 HB VAL A 161 0.013 -7.364 7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.641 -7.045 10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.455 -8.457 9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.353 -6.939 9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.058 -5.097 8.717 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.745 -4.909 8.182 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.445 -5.087 6.980 1.00 0.00 H new ATOM 924 N ASP A 162 1.225 -9.568 6.367 1.00 0.00 N ATOM 925 CA ASP A 162 1.254 -11.026 6.346 1.00 0.00 C ATOM 926 C ASP A 162 1.074 -11.552 4.925 1.00 0.00 C ATOM 927 O ASP A 162 -0.045 -11.820 4.488 1.00 0.00 O ATOM 928 CB ASP A 162 0.162 -11.593 7.254 1.00 0.00 C ATOM 929 CG ASP A 162 0.308 -13.086 7.475 1.00 0.00 C ATOM 930 OD1 ASP A 162 1.125 -13.481 8.334 1.00 0.00 O ATOM 931 OD2 ASP A 162 -0.392 -13.858 6.790 1.00 0.00 O ATOM 0 H ASP A 162 0.445 -9.154 5.857 1.00 0.00 H new ATOM 0 HA ASP A 162 2.227 -11.351 6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.192 -11.082 8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -0.814 -11.388 6.815 1.00 0.00 H new ATOM 936 N SER A 163 2.185 -11.696 4.208 1.00 0.00 N ATOM 937 CA SER A 163 2.150 -12.185 2.835 1.00 0.00 C ATOM 938 C SER A 163 2.542 -13.658 2.773 1.00 0.00 C ATOM 939 O SER A 163 3.266 -14.081 1.872 1.00 0.00 O ATOM 940 CB SER A 163 3.088 -11.358 1.953 1.00 0.00 C ATOM 941 OG SER A 163 4.402 -11.339 2.482 1.00 0.00 O ATOM 0 H SER A 163 3.120 -11.481 4.556 1.00 0.00 H new ATOM 0 HA SER A 163 1.130 -12.083 2.464 1.00 0.00 H new ATOM 0 HB2 SER A 163 3.104 -11.773 0.945 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.711 -10.339 1.872 1.00 0.00 H new ATOM 0 HG SER A 163 4.982 -10.806 1.899 1.00 0.00 H new ATOM 947 N SER A 164 2.059 -14.434 3.737 1.00 0.00 N ATOM 948 CA SER A 164 2.361 -15.859 3.795 1.00 0.00 C ATOM 949 C SER A 164 1.261 -16.676 3.125 1.00 0.00 C ATOM 950 O SER A 164 1.535 -17.577 2.332 1.00 0.00 O ATOM 951 CB SER A 164 2.530 -16.307 5.248 1.00 0.00 C ATOM 952 OG SER A 164 3.194 -17.557 5.322 1.00 0.00 O ATOM 0 H SER A 164 1.456 -14.100 4.489 1.00 0.00 H new ATOM 0 HA SER A 164 3.294 -16.029 3.258 1.00 0.00 H new ATOM 0 HB2 SER A 164 3.097 -15.557 5.799 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.553 -16.382 5.725 1.00 0.00 H new ATOM 0 HG SER A 164 3.291 -17.821 6.261 1.00 0.00 H new ATOM 958 N LYS A 165 0.013 -16.355 3.449 1.00 0.00 N ATOM 959 CA LYS A 165 -1.131 -17.055 2.879 1.00 0.00 C ATOM 960 C LYS A 165 -1.327 -16.676 1.415 1.00 0.00 C ATOM 961 O LYS A 165 -1.702 -17.513 0.592 1.00 0.00 O ATOM 962 CB LYS A 165 -2.399 -16.735 3.673 1.00 0.00 C ATOM 963 CG LYS A 165 -3.593 -17.589 3.284 1.00 0.00 C ATOM 964 CD LYS A 165 -3.483 -18.994 3.852 1.00 0.00 C ATOM 965 CE LYS A 165 -4.536 -19.919 3.259 1.00 0.00 C ATOM 966 NZ LYS A 165 -4.215 -20.297 1.855 1.00 0.00 N ATOM 0 H LYS A 165 -0.232 -15.613 4.105 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.934 -18.126 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.196 -16.871 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.652 -15.685 3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.509 -17.121 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -3.667 -17.640 2.198 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.490 -19.393 3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.596 -18.959 4.936 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.613 -20.819 3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -5.509 -19.429 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -4.868 -21.042 1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -4.315 -19.465 1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.237 -20.649 1.805 1.00 0.00 H new ATOM 980 N ILE A 166 -1.068 -15.412 1.095 1.00 0.00 N ATOM 981 CA ILE A 166 -1.214 -14.924 -0.270 1.00 0.00 C ATOM 982 C ILE A 166 -0.776 -15.979 -1.280 1.00 0.00 C ATOM 983 O ILE A 166 0.338 -16.499 -1.206 1.00 0.00 O ATOM 984 CB ILE A 166 -0.398 -13.639 -0.498 1.00 0.00 C ATOM 985 CG1 ILE A 166 -0.881 -12.529 0.437 1.00 0.00 C ATOM 986 CG2 ILE A 166 -0.501 -13.197 -1.951 1.00 0.00 C ATOM 987 CD1 ILE A 166 -2.350 -12.204 0.281 1.00 0.00 C ATOM 0 H ILE A 166 -0.756 -14.708 1.763 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.271 -14.703 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 166 0.648 -13.847 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.690 -12.825 1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.296 -11.628 0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.081 -12.287 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -0.114 -13.983 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.545 -13.004 -2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.622 -11.409 0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.544 -11.877 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -2.944 -13.092 0.496 1.00 0.00 H new ATOM 999 N SER A 167 -1.657 -16.288 -2.226 1.00 0.00 N ATOM 1000 CA SER A 167 -1.361 -17.282 -3.251 1.00 0.00 C ATOM 1001 C SER A 167 -1.913 -16.847 -4.605 1.00 0.00 C ATOM 1002 O SER A 167 -3.125 -16.814 -4.812 1.00 0.00 O ATOM 1003 CB SER A 167 -1.949 -18.640 -2.860 1.00 0.00 C ATOM 1004 OG SER A 167 -1.262 -19.698 -3.504 1.00 0.00 O ATOM 0 H SER A 167 -2.582 -15.864 -2.304 1.00 0.00 H new ATOM 0 HA SER A 167 -0.278 -17.373 -3.332 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.889 -18.768 -1.779 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.005 -18.673 -3.127 1.00 0.00 H new ATOM 0 HG SER A 167 -1.656 -20.555 -3.236 1.00 0.00 H new ATOM 1010 N GLY A 168 -1.012 -16.514 -5.525 1.00 0.00 N ATOM 1011 CA GLY A 168 -1.427 -16.086 -6.848 1.00 0.00 C ATOM 1012 C GLY A 168 -0.786 -14.776 -7.260 1.00 0.00 C ATOM 1013 O GLY A 168 -1.373 -13.703 -7.125 1.00 0.00 O ATOM 0 H GLY A 168 -0.003 -16.533 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.169 -16.857 -7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -2.512 -15.979 -6.868 1.00 0.00 H new ATOM 1017 N PRO A 169 0.450 -14.855 -7.777 1.00 0.00 N ATOM 1018 CA PRO A 169 1.200 -13.675 -8.219 1.00 0.00 C ATOM 1019 C PRO A 169 0.608 -13.052 -9.479 1.00 0.00 C ATOM 1020 O PRO A 169 0.540 -13.693 -10.527 1.00 0.00 O ATOM 1021 CB PRO A 169 2.598 -14.229 -8.504 1.00 0.00 C ATOM 1022 CG PRO A 169 2.379 -15.671 -8.810 1.00 0.00 C ATOM 1023 CD PRO A 169 1.210 -16.101 -7.967 1.00 0.00 C ATOM 0 HA PRO A 169 1.186 -12.880 -7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.065 -13.713 -9.343 1.00 0.00 H new ATOM 0 HB3 PRO A 169 3.257 -14.102 -7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.171 -15.818 -9.870 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.266 -16.259 -8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 169 0.613 -16.864 -8.467 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.534 -16.523 -7.016 1.00 0.00 H new ATOM 1031 N SER A 170 0.180 -11.798 -9.368 1.00 0.00 N ATOM 1032 CA SER A 170 -0.410 -11.089 -10.497 1.00 0.00 C ATOM 1033 C SER A 170 0.668 -10.640 -11.480 1.00 0.00 C ATOM 1034 O SER A 170 1.616 -9.948 -11.105 1.00 0.00 O ATOM 1035 CB SER A 170 -1.206 -9.878 -10.007 1.00 0.00 C ATOM 1036 OG SER A 170 -2.413 -10.279 -9.384 1.00 0.00 O ATOM 0 H SER A 170 0.231 -11.253 -8.508 1.00 0.00 H new ATOM 0 HA SER A 170 -1.084 -11.773 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.603 -9.303 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.428 -9.221 -10.848 1.00 0.00 H new ATOM 0 HG SER A 170 -2.902 -9.487 -9.078 1.00 0.00 H new ATOM 1042 N SER A 171 0.518 -11.039 -12.738 1.00 0.00 N ATOM 1043 CA SER A 171 1.479 -10.681 -13.774 1.00 0.00 C ATOM 1044 C SER A 171 1.452 -9.181 -14.045 1.00 0.00 C ATOM 1045 O SER A 171 0.455 -8.641 -14.522 1.00 0.00 O ATOM 1046 CB SER A 171 1.179 -11.449 -15.064 1.00 0.00 C ATOM 1047 OG SER A 171 -0.148 -11.215 -15.500 1.00 0.00 O ATOM 0 H SER A 171 -0.261 -11.611 -13.065 1.00 0.00 H new ATOM 0 HA SER A 171 2.474 -10.951 -13.421 1.00 0.00 H new ATOM 0 HB2 SER A 171 1.879 -11.146 -15.842 1.00 0.00 H new ATOM 0 HB3 SER A 171 1.328 -12.516 -14.899 1.00 0.00 H new ATOM 0 HG SER A 171 -0.365 -10.265 -15.393 1.00 0.00 H new ATOM 1053 N GLY A 172 2.559 -8.511 -13.737 1.00 0.00 N ATOM 1054 CA GLY A 172 2.643 -7.078 -13.953 1.00 0.00 C ATOM 1055 C GLY A 172 2.228 -6.282 -12.732 1.00 0.00 C ATOM 1056 O GLY A 172 2.838 -6.399 -11.670 1.00 0.00 O ATOM 0 H GLY A 172 3.398 -8.935 -13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.665 -6.814 -14.225 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.008 -6.803 -14.795 1.00 0.00 H new TER 1060 GLY A 172