USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1152 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 160 GLN : amide:sc= 0.948 K(o=2.3,f=0.75) USER MOD Set 1.2: A 161 LYS NZ :NH3+ -169:sc= 1.32 (180deg=0.839) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN :FLIP amide:sc= -0.175 F(o=-4.1!,f=-0.17) USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.0371 USER MOD Single : A 19 ASN : amide:sc= -0.576 X(o=-0.58,f=-0.43) USER MOD Single : A 29 MET CE :methyl -167:sc= -0.0294 (180deg=-0.322) USER MOD Single : A 30 ASN : amide:sc= -2.08! C(o=-2.1!,f=-2.2!) USER MOD Single : A 33 ASN : amide:sc= -0.771 K(o=-0.77,f=-1.4) USER MOD Single : A 42 MET CE :methyl -179:sc= -0.0454 (180deg=-0.0504) USER MOD Single : A 47 THR OG1 : rot -106:sc= 1.55 USER MOD Single : A 48 CYS SG : rot 167:sc= 1.23 USER MOD Single : A 59 SER OG : rot 25:sc= -2.13! USER MOD Single : A 64 TYR OH : rot 30:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -0.0245 USER MOD Single : A 70 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00465) USER MOD Single : A 71 MET CE :methyl 161:sc= 0 (180deg=-0.144) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 75 CYS SG : rot 180:sc= -0.0887 USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HD1:sc= -2.6! X(o=-2.6!,f=-2.1) USER MOD Single : A 81 ASN : amide:sc= -0.713! K(o=-0.71!,f=-2.2) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot 137:sc= 0.153 USER MOD Single : A 91 SER OG : rot 180:sc= 0.0076 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN :FLIP amide:sc= -1.53 F(o=-2.3,f=-1.5) USER MOD Single : A 115 SER OG : rot 23:sc= 1.23 USER MOD Single : A 118 LYS NZ :NH3+ -165:sc= -0.0506 (180deg=-0.379) USER MOD Single : A 122 SER OG : rot 77:sc= 0.794 USER MOD Single : A 125 SER OG : rot 3:sc= -1.35! USER MOD Single : A 126 MET CE :methyl -130:sc= -0.141 (180deg=-3.1!) USER MOD Single : A 137 ASN : amide:sc= -0.21 K(o=-0.21,f=-5.4!) USER MOD Single : A 141 SER OG : rot -84:sc= 1.22 USER MOD Single : A 142 LYS NZ :NH3+ -167:sc= -0.0197 (180deg=-0.245) USER MOD Single : A 143 MET CE :methyl 163:sc= -2.09 (180deg=-2.75) USER MOD Single : A 150 GLN : amide:sc= -0.835 X(o=-0.83,f=-0.97) USER MOD Single : A 152 TYR OH : rot -30:sc= 0.17 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN :FLIP amide:sc= -1.36! C(o=-2.4!,f=-1.4!) USER MOD Single : A 162 SER OG : rot 87:sc= 1.61 USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -1.876 19.756 4.242 1.00 0.00 N ATOM 19 CA ALA A 2 -2.988 18.822 4.253 1.00 0.00 C ATOM 20 C ALA A 2 -4.005 19.166 3.170 1.00 0.00 C ATOM 21 O ALA A 2 -4.770 18.309 2.733 1.00 0.00 O ATOM 22 CB ALA A 2 -3.648 18.811 5.623 1.00 0.00 C ATOM 0 HA ALA A 2 -2.600 17.826 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.480 18.107 5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.920 18.508 6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.018 19.809 5.857 1.00 0.00 H new ATOM 28 N GLY A 3 -4.011 20.421 2.737 1.00 0.00 N ATOM 29 CA GLY A 3 -4.943 20.843 1.707 1.00 0.00 C ATOM 30 C GLY A 3 -4.667 20.215 0.357 1.00 0.00 C ATOM 31 O GLY A 3 -5.596 19.781 -0.318 1.00 0.00 O ATOM 0 H GLY A 3 -3.389 21.153 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.957 20.590 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.901 21.928 1.611 1.00 0.00 H new ATOM 35 N THR A 4 -3.406 20.151 -0.045 1.00 0.00 N ATOM 36 CA THR A 4 -3.050 19.485 -1.294 1.00 0.00 C ATOM 37 C THR A 4 -3.256 17.978 -1.160 1.00 0.00 C ATOM 38 O THR A 4 -3.519 17.284 -2.143 1.00 0.00 O ATOM 39 CB THR A 4 -1.591 19.783 -1.691 1.00 0.00 C ATOM 40 OG1 THR A 4 -1.361 21.197 -1.652 1.00 0.00 O ATOM 41 CG2 THR A 4 -1.281 19.264 -3.088 1.00 0.00 C ATOM 0 H THR A 4 -2.618 20.547 0.468 1.00 0.00 H new ATOM 0 HA THR A 4 -3.700 19.871 -2.079 1.00 0.00 H new ATOM 0 HB THR A 4 -0.938 19.276 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.432 21.384 -1.903 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.244 19.490 -3.338 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.435 18.185 -3.118 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.942 19.745 -3.810 1.00 0.00 H new ATOM 49 N ALA A 5 -3.159 17.484 0.070 1.00 0.00 N ATOM 50 CA ALA A 5 -3.488 16.097 0.362 1.00 0.00 C ATOM 51 C ALA A 5 -4.968 15.867 0.117 1.00 0.00 C ATOM 52 O ALA A 5 -5.358 14.929 -0.580 1.00 0.00 O ATOM 53 CB ALA A 5 -3.124 15.750 1.799 1.00 0.00 C ATOM 0 H ALA A 5 -2.855 18.025 0.879 1.00 0.00 H new ATOM 0 HA ALA A 5 -2.911 15.448 -0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.378 14.709 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.055 15.898 1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.679 16.395 2.481 1.00 0.00 H new ATOM 59 N LEU A 6 -5.776 16.754 0.685 1.00 0.00 N ATOM 60 CA LEU A 6 -7.215 16.754 0.471 1.00 0.00 C ATOM 61 C LEU A 6 -7.511 16.819 -1.027 1.00 0.00 C ATOM 62 O LEU A 6 -8.290 16.026 -1.545 1.00 0.00 O ATOM 63 CB LEU A 6 -7.837 17.949 1.220 1.00 0.00 C ATOM 64 CG LEU A 6 -9.369 17.968 1.360 1.00 0.00 C ATOM 65 CD1 LEU A 6 -10.040 18.415 0.072 1.00 0.00 C ATOM 66 CD2 LEU A 6 -9.885 16.599 1.783 1.00 0.00 C ATOM 0 H LEU A 6 -5.450 17.494 1.307 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.655 15.836 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.405 17.983 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.533 18.863 0.710 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.622 18.692 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.122 18.417 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.705 19.420 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.776 17.729 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.970 16.632 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.608 15.858 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.446 16.325 2.743 1.00 0.00 H new ATOM 78 N LYS A 7 -6.866 17.755 -1.715 1.00 0.00 N ATOM 79 CA LYS A 7 -7.012 17.915 -3.160 1.00 0.00 C ATOM 80 C LYS A 7 -6.667 16.641 -3.932 1.00 0.00 C ATOM 81 O LYS A 7 -7.425 16.215 -4.806 1.00 0.00 O ATOM 82 CB LYS A 7 -6.115 19.059 -3.631 1.00 0.00 C ATOM 83 CG LYS A 7 -6.618 20.434 -3.229 1.00 0.00 C ATOM 84 CD LYS A 7 -5.627 21.514 -3.619 1.00 0.00 C ATOM 85 CE LYS A 7 -6.150 22.903 -3.299 1.00 0.00 C ATOM 86 NZ LYS A 7 -5.142 23.947 -3.614 1.00 0.00 N ATOM 0 H LYS A 7 -6.227 18.425 -1.288 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.060 18.138 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.114 18.915 -3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.027 19.017 -4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.578 20.627 -3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.787 20.462 -2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.686 21.350 -3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.413 21.443 -4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.061 23.091 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.416 22.959 -2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.530 24.884 -3.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.283 23.781 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.907 23.908 -4.626 1.00 0.00 H new ATOM 100 N ARG A 8 -5.527 16.038 -3.619 1.00 0.00 N ATOM 101 CA ARG A 8 -5.084 14.843 -4.329 1.00 0.00 C ATOM 102 C ARG A 8 -6.042 13.679 -4.063 1.00 0.00 C ATOM 103 O ARG A 8 -6.395 12.933 -4.976 1.00 0.00 O ATOM 104 CB ARG A 8 -3.646 14.475 -3.926 1.00 0.00 C ATOM 105 CG ARG A 8 -3.041 13.353 -4.760 1.00 0.00 C ATOM 106 CD ARG A 8 -2.896 13.750 -6.216 1.00 0.00 C ATOM 107 NE ARG A 8 -3.139 12.625 -7.112 1.00 0.00 N ATOM 108 CZ ARG A 8 -3.484 12.759 -8.392 1.00 0.00 C ATOM 109 NH1 ARG A 8 -3.510 13.962 -8.954 1.00 0.00 N ATOM 110 NH2 ARG A 8 -3.789 11.685 -9.112 1.00 0.00 N ATOM 0 H ARG A 8 -4.895 16.354 -2.883 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.090 15.052 -5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.016 15.360 -4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -3.637 14.180 -2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.064 13.086 -4.357 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.669 12.465 -4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.595 14.554 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.893 14.141 -6.388 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.039 11.682 -6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.265 14.787 -8.406 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.774 14.061 -9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.759 10.759 -8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -4.053 11.786 -10.092 1.00 0.00 H new ATOM 124 N LEU A 9 -6.477 13.545 -2.814 1.00 0.00 N ATOM 125 CA LEU A 9 -7.432 12.503 -2.431 1.00 0.00 C ATOM 126 C LEU A 9 -8.813 12.766 -3.015 1.00 0.00 C ATOM 127 O LEU A 9 -9.581 11.834 -3.221 1.00 0.00 O ATOM 128 CB LEU A 9 -7.530 12.411 -0.908 1.00 0.00 C ATOM 129 CG LEU A 9 -6.293 11.851 -0.213 1.00 0.00 C ATOM 130 CD1 LEU A 9 -6.429 11.966 1.297 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.077 10.404 -0.621 1.00 0.00 C ATOM 0 H LEU A 9 -6.183 14.147 -2.044 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.066 11.558 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.731 13.406 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.386 11.787 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.425 12.435 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.537 11.561 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.545 13.014 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.303 11.405 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.192 10.013 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.947 9.812 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.938 10.347 -1.701 1.00 0.00 H new ATOM 143 N MET A 10 -9.137 14.029 -3.263 1.00 0.00 N ATOM 144 CA MET A 10 -10.396 14.371 -3.916 1.00 0.00 C ATOM 145 C MET A 10 -10.383 13.882 -5.351 1.00 0.00 C ATOM 146 O MET A 10 -11.379 13.353 -5.847 1.00 0.00 O ATOM 147 CB MET A 10 -10.657 15.874 -3.875 1.00 0.00 C ATOM 148 CG MET A 10 -11.251 16.337 -2.561 1.00 0.00 C ATOM 149 SD MET A 10 -12.846 15.572 -2.212 1.00 0.00 S ATOM 150 CE MET A 10 -13.209 16.276 -0.606 1.00 0.00 C ATOM 0 H MET A 10 -8.551 14.829 -3.024 1.00 0.00 H new ATOM 0 HA MET A 10 -11.202 13.878 -3.373 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.721 16.404 -4.051 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.333 16.142 -4.687 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.557 16.107 -1.752 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.369 17.420 -2.582 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.168 15.899 -0.252 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.426 15.996 0.099 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.254 17.362 -0.686 1.00 0.00 H new ATOM 160 N ALA A 11 -9.243 14.045 -6.014 1.00 0.00 N ATOM 161 CA ALA A 11 -9.080 13.558 -7.372 1.00 0.00 C ATOM 162 C ALA A 11 -9.150 12.039 -7.404 1.00 0.00 C ATOM 163 O ALA A 11 -9.804 11.462 -8.277 1.00 0.00 O ATOM 164 CB ALA A 11 -7.763 14.046 -7.959 1.00 0.00 C ATOM 0 H ALA A 11 -8.421 14.511 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 11 -9.894 13.952 -7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -7.657 13.671 -8.977 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -7.751 15.136 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -6.936 13.681 -7.350 1.00 0.00 H new ATOM 170 N GLU A 12 -8.493 11.391 -6.446 1.00 0.00 N ATOM 171 CA GLU A 12 -8.569 9.946 -6.289 1.00 0.00 C ATOM 172 C GLU A 12 -10.008 9.492 -6.050 1.00 0.00 C ATOM 173 O GLU A 12 -10.513 8.595 -6.726 1.00 0.00 O ATOM 174 CB GLU A 12 -7.691 9.541 -5.099 1.00 0.00 C ATOM 175 CG GLU A 12 -6.199 9.645 -5.369 1.00 0.00 C ATOM 176 CD GLU A 12 -5.749 8.790 -6.536 1.00 0.00 C ATOM 177 OE1 GLU A 12 -6.150 7.610 -6.605 1.00 0.00 O ATOM 178 OE2 GLU A 12 -4.982 9.293 -7.385 1.00 0.00 O ATOM 0 H GLU A 12 -7.896 11.853 -5.760 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.217 9.468 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.940 10.171 -4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.928 8.515 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.943 10.686 -5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.652 9.347 -4.475 1.00 0.00 H new ATOM 185 N TYR A 13 -10.649 10.132 -5.077 1.00 0.00 N ATOM 186 CA TYR A 13 -12.027 9.833 -4.709 1.00 0.00 C ATOM 187 C TYR A 13 -12.928 9.873 -5.913 1.00 0.00 C ATOM 188 O TYR A 13 -13.571 8.887 -6.272 1.00 0.00 O ATOM 189 CB TYR A 13 -12.558 10.855 -3.715 1.00 0.00 C ATOM 190 CG TYR A 13 -13.932 10.497 -3.202 1.00 0.00 C ATOM 191 CD1 TYR A 13 -14.151 9.291 -2.554 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.013 11.345 -3.399 1.00 0.00 C ATOM 193 CE1 TYR A 13 -15.409 8.941 -2.108 1.00 0.00 C ATOM 194 CE2 TYR A 13 -16.278 11.000 -2.962 1.00 0.00 C ATOM 195 CZ TYR A 13 -16.470 9.797 -2.314 1.00 0.00 C ATOM 196 OH TYR A 13 -17.727 9.439 -1.883 1.00 0.00 O ATOM 0 H TYR A 13 -10.225 10.875 -4.521 1.00 0.00 H new ATOM 0 HA TYR A 13 -12.024 8.836 -4.268 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -11.868 10.933 -2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -12.594 11.835 -4.190 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -13.324 8.615 -2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -14.863 12.289 -3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -15.562 8.000 -1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.111 11.668 -3.127 1.00 0.00 H new ATOM 0 HH TYR A 13 -18.363 10.151 -2.103 1.00 0.00 H new ATOM 206 N LYS A 14 -12.996 11.046 -6.497 1.00 0.00 N ATOM 207 CA LYS A 14 -13.852 11.277 -7.647 1.00 0.00 C ATOM 208 C LYS A 14 -13.543 10.322 -8.796 1.00 0.00 C ATOM 209 O LYS A 14 -14.451 9.895 -9.497 1.00 0.00 O ATOM 210 CB LYS A 14 -13.769 12.730 -8.103 1.00 0.00 C ATOM 211 CG LYS A 14 -14.270 13.694 -7.043 1.00 0.00 C ATOM 212 CD LYS A 14 -14.399 15.111 -7.571 1.00 0.00 C ATOM 213 CE LYS A 14 -15.584 15.243 -8.514 1.00 0.00 C ATOM 214 NZ LYS A 14 -15.774 16.644 -8.963 1.00 0.00 N ATOM 0 H LYS A 14 -12.466 11.864 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.876 11.074 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.736 12.972 -8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.355 12.857 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.239 13.356 -6.675 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.586 13.685 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.516 15.803 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -13.484 15.392 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -15.432 14.600 -9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -16.488 14.895 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -16.591 16.695 -9.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -15.943 17.253 -8.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -14.921 16.967 -9.462 1.00 0.00 H new ATOM 228 N GLN A 15 -12.280 9.955 -9.001 1.00 0.00 N ATOM 229 CA GLN A 15 -11.956 8.965 -10.026 1.00 0.00 C ATOM 230 C GLN A 15 -12.502 7.591 -9.653 1.00 0.00 C ATOM 231 O GLN A 15 -12.862 6.815 -10.525 1.00 0.00 O ATOM 232 CB GLN A 15 -10.440 8.891 -10.232 1.00 0.00 C ATOM 233 CG GLN A 15 -9.995 9.234 -11.645 1.00 0.00 C ATOM 234 CD GLN A 15 -10.087 10.718 -11.976 1.00 0.00 C ATOM 235 OE1 GLN A 15 -11.021 11.428 -11.361 1.00 0.00 O flip ATOM 236 NE2 GLN A 15 -9.316 11.228 -12.790 1.00 0.00 N flip ATOM 0 H GLN A 15 -11.480 10.319 -8.484 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.427 9.277 -10.958 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.954 9.572 -9.533 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.098 7.885 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.965 8.904 -11.782 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -10.606 8.675 -12.354 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -8.606 10.656 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -9.387 12.222 -13.006 1.00 0.00 H new ATOM 245 N LEU A 16 -12.590 7.303 -8.361 1.00 0.00 N ATOM 246 CA LEU A 16 -13.253 6.082 -7.901 1.00 0.00 C ATOM 247 C LEU A 16 -14.768 6.216 -8.027 1.00 0.00 C ATOM 248 O LEU A 16 -15.521 5.297 -7.706 1.00 0.00 O ATOM 249 CB LEU A 16 -12.884 5.759 -6.456 1.00 0.00 C ATOM 250 CG LEU A 16 -11.493 5.163 -6.250 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.288 4.805 -4.789 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.305 3.936 -7.129 1.00 0.00 C ATOM 0 H LEU A 16 -12.215 7.890 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.910 5.264 -8.534 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.959 6.673 -5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.621 5.062 -6.058 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.749 5.907 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.293 4.381 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.386 5.702 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.038 4.075 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.309 3.524 -6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.053 3.186 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.418 4.218 -8.176 1.00 0.00 H new ATOM 264 N THR A 17 -15.200 7.371 -8.499 1.00 0.00 N ATOM 265 CA THR A 17 -16.599 7.609 -8.772 1.00 0.00 C ATOM 266 C THR A 17 -16.843 7.400 -10.260 1.00 0.00 C ATOM 267 O THR A 17 -17.788 6.720 -10.656 1.00 0.00 O ATOM 268 CB THR A 17 -17.026 9.032 -8.359 1.00 0.00 C ATOM 269 OG1 THR A 17 -16.611 9.292 -7.009 1.00 0.00 O ATOM 270 CG2 THR A 17 -18.534 9.201 -8.469 1.00 0.00 C ATOM 0 H THR A 17 -14.592 8.164 -8.702 1.00 0.00 H new ATOM 0 HA THR A 17 -17.196 6.910 -8.186 1.00 0.00 H new ATOM 0 HB THR A 17 -16.548 9.742 -9.034 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.883 10.198 -6.752 1.00 0.00 H new ATOM 0 HG21 THR A 17 -18.809 10.213 -8.172 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.845 9.028 -9.499 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.029 8.484 -7.815 1.00 0.00 H new ATOM 278 N LEU A 18 -15.963 7.972 -11.081 1.00 0.00 N ATOM 279 CA LEU A 18 -16.006 7.797 -12.527 1.00 0.00 C ATOM 280 C LEU A 18 -15.599 6.389 -12.945 1.00 0.00 C ATOM 281 O LEU A 18 -16.256 5.767 -13.778 1.00 0.00 O ATOM 282 CB LEU A 18 -15.054 8.794 -13.197 1.00 0.00 C ATOM 283 CG LEU A 18 -15.572 10.223 -13.350 1.00 0.00 C ATOM 284 CD1 LEU A 18 -15.570 10.960 -12.024 1.00 0.00 C ATOM 285 CD2 LEU A 18 -14.747 10.973 -14.381 1.00 0.00 C ATOM 0 H LEU A 18 -15.201 8.569 -10.760 1.00 0.00 H new ATOM 0 HA LEU A 18 -17.035 7.969 -12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.129 8.825 -12.621 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.801 8.414 -14.187 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.605 10.171 -13.695 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.944 11.973 -12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.210 10.435 -11.315 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -14.554 11.002 -11.633 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.126 11.990 -14.481 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.705 11.004 -14.061 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.816 10.464 -15.342 1.00 0.00 H new ATOM 297 N ASN A 19 -14.521 5.888 -12.363 1.00 0.00 N ATOM 298 CA ASN A 19 -13.913 4.649 -12.822 1.00 0.00 C ATOM 299 C ASN A 19 -14.236 3.512 -11.867 1.00 0.00 C ATOM 300 O ASN A 19 -13.896 3.567 -10.684 1.00 0.00 O ATOM 301 CB ASN A 19 -12.390 4.799 -12.930 1.00 0.00 C ATOM 302 CG ASN A 19 -11.959 5.933 -13.841 1.00 0.00 C ATOM 303 OD1 ASN A 19 -12.649 6.281 -14.799 1.00 0.00 O ATOM 304 ND2 ASN A 19 -10.809 6.519 -13.543 1.00 0.00 N ATOM 0 H ASN A 19 -14.048 6.321 -11.570 1.00 0.00 H new ATOM 0 HA ASN A 19 -14.321 4.422 -13.807 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -11.977 4.965 -11.935 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.966 3.865 -13.299 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -10.465 7.289 -14.117 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -10.267 6.200 -12.740 1.00 0.00 H new ATOM 311 N PRO A 20 -14.937 2.485 -12.355 1.00 0.00 N ATOM 312 CA PRO A 20 -15.193 1.267 -11.614 1.00 0.00 C ATOM 313 C PRO A 20 -14.228 0.143 -12.006 1.00 0.00 C ATOM 314 O PRO A 20 -14.406 -0.497 -13.045 1.00 0.00 O ATOM 315 CB PRO A 20 -16.622 0.929 -12.050 1.00 0.00 C ATOM 316 CG PRO A 20 -16.791 1.545 -13.413 1.00 0.00 C ATOM 317 CD PRO A 20 -15.595 2.441 -13.660 1.00 0.00 C ATOM 0 HA PRO A 20 -15.064 1.383 -10.538 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.775 -0.150 -12.087 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.351 1.331 -11.346 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -16.855 0.771 -14.178 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -17.716 2.119 -13.462 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -14.938 2.034 -14.429 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -15.897 3.434 -13.992 1.00 0.00 H new ATOM 325 N PRO A 21 -13.158 -0.070 -11.205 1.00 0.00 N ATOM 326 CA PRO A 21 -12.241 -1.202 -11.369 1.00 0.00 C ATOM 327 C PRO A 21 -12.975 -2.533 -11.494 1.00 0.00 C ATOM 328 O PRO A 21 -13.430 -2.909 -12.573 1.00 0.00 O ATOM 329 CB PRO A 21 -11.371 -1.173 -10.096 1.00 0.00 C ATOM 330 CG PRO A 21 -11.938 -0.102 -9.221 1.00 0.00 C ATOM 331 CD PRO A 21 -12.729 0.808 -10.112 1.00 0.00 C ATOM 0 HA PRO A 21 -11.659 -1.114 -12.286 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.391 -2.138 -9.590 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.330 -0.963 -10.342 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.572 -0.531 -8.445 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -11.143 0.446 -8.716 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.581 1.242 -9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -12.124 1.637 -10.478 1.00 0.00 H new ATOM 339 N GLU A 22 -13.059 -3.237 -10.391 1.00 0.00 N ATOM 340 CA GLU A 22 -13.838 -4.466 -10.294 1.00 0.00 C ATOM 341 C GLU A 22 -13.848 -4.966 -8.856 1.00 0.00 C ATOM 342 O GLU A 22 -12.792 -5.213 -8.272 1.00 0.00 O ATOM 343 CB GLU A 22 -13.305 -5.544 -11.237 1.00 0.00 C ATOM 344 CG GLU A 22 -11.882 -5.965 -10.945 1.00 0.00 C ATOM 345 CD GLU A 22 -11.424 -7.111 -11.819 1.00 0.00 C ATOM 346 OE1 GLU A 22 -11.823 -8.264 -11.556 1.00 0.00 O ATOM 347 OE2 GLU A 22 -10.669 -6.865 -12.783 1.00 0.00 O ATOM 0 H GLU A 22 -12.588 -2.978 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.861 -4.243 -10.598 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.952 -6.419 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.362 -5.177 -12.262 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.218 -5.113 -11.091 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.801 -6.256 -9.898 1.00 0.00 H new ATOM 354 N GLY A 23 -15.026 -5.058 -8.258 1.00 0.00 N ATOM 355 CA GLY A 23 -15.136 -5.629 -6.931 1.00 0.00 C ATOM 356 C GLY A 23 -14.571 -4.730 -5.852 1.00 0.00 C ATOM 357 O GLY A 23 -14.095 -5.212 -4.824 1.00 0.00 O ATOM 0 H GLY A 23 -15.907 -4.748 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.185 -5.832 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.615 -6.586 -6.909 1.00 0.00 H new ATOM 361 N ILE A 24 -14.633 -3.421 -6.062 1.00 0.00 N ATOM 362 CA ILE A 24 -14.061 -2.466 -5.125 1.00 0.00 C ATOM 363 C ILE A 24 -15.151 -1.547 -4.604 1.00 0.00 C ATOM 364 O ILE A 24 -15.789 -0.837 -5.383 1.00 0.00 O ATOM 365 CB ILE A 24 -12.990 -1.589 -5.816 1.00 0.00 C ATOM 366 CG1 ILE A 24 -11.920 -2.447 -6.504 1.00 0.00 C ATOM 367 CG2 ILE A 24 -12.353 -0.632 -4.821 1.00 0.00 C ATOM 368 CD1 ILE A 24 -11.033 -3.215 -5.553 1.00 0.00 C ATOM 0 H ILE A 24 -15.076 -2.996 -6.877 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.604 -3.028 -4.310 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.491 -1.003 -6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.412 -3.153 -7.173 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.297 -1.802 -7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.603 -0.025 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.120 0.017 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.879 -1.201 -4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.306 -3.795 -6.122 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.510 -2.517 -4.899 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.643 -3.889 -4.951 1.00 0.00 H new ATOM 380 N VAL A 25 -15.376 -1.554 -3.303 1.00 0.00 N ATOM 381 CA VAL A 25 -16.345 -0.666 -2.688 1.00 0.00 C ATOM 382 C VAL A 25 -15.638 0.108 -1.577 1.00 0.00 C ATOM 383 O VAL A 25 -15.179 -0.481 -0.613 1.00 0.00 O ATOM 384 CB VAL A 25 -17.550 -1.494 -2.149 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.976 -1.089 -0.748 1.00 0.00 C ATOM 386 CG2 VAL A 25 -18.730 -1.399 -3.098 1.00 0.00 C ATOM 0 H VAL A 25 -14.896 -2.170 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.744 0.044 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.208 -2.527 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.819 -1.704 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.144 -1.233 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.271 -0.040 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.561 -1.984 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -19.034 -0.357 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.443 -1.788 -4.075 1.00 0.00 H new ATOM 396 N ALA A 26 -15.487 1.415 -1.721 1.00 0.00 N ATOM 397 CA ALA A 26 -14.684 2.169 -0.763 1.00 0.00 C ATOM 398 C ALA A 26 -15.192 3.591 -0.601 1.00 0.00 C ATOM 399 O ALA A 26 -15.607 4.227 -1.572 1.00 0.00 O ATOM 400 CB ALA A 26 -13.223 2.187 -1.201 1.00 0.00 C ATOM 0 H ALA A 26 -15.898 1.968 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.769 1.671 0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.634 2.752 -0.479 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.847 1.165 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -13.143 2.656 -2.181 1.00 0.00 H new ATOM 406 N GLY A 27 -15.169 4.087 0.629 1.00 0.00 N ATOM 407 CA GLY A 27 -15.534 5.463 0.876 1.00 0.00 C ATOM 408 C GLY A 27 -14.902 5.981 2.149 1.00 0.00 C ATOM 409 O GLY A 27 -14.621 5.196 3.058 1.00 0.00 O ATOM 0 H GLY A 27 -14.903 3.558 1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.220 6.081 0.035 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.619 5.547 0.946 1.00 0.00 H new ATOM 413 N PRO A 28 -14.642 7.293 2.235 1.00 0.00 N ATOM 414 CA PRO A 28 -14.084 7.911 3.439 1.00 0.00 C ATOM 415 C PRO A 28 -15.047 7.812 4.609 1.00 0.00 C ATOM 416 O PRO A 28 -16.263 7.833 4.420 1.00 0.00 O ATOM 417 CB PRO A 28 -13.883 9.381 3.043 1.00 0.00 C ATOM 418 CG PRO A 28 -13.959 9.403 1.555 1.00 0.00 C ATOM 419 CD PRO A 28 -14.871 8.277 1.172 1.00 0.00 C ATOM 0 HA PRO A 28 -13.164 7.422 3.761 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.651 10.016 3.485 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.921 9.754 3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.346 10.357 1.198 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.972 9.274 1.112 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.913 8.596 1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.625 7.875 0.189 1.00 0.00 H new ATOM 427 N MET A 29 -14.513 7.687 5.811 1.00 0.00 N ATOM 428 CA MET A 29 -15.353 7.643 6.996 1.00 0.00 C ATOM 429 C MET A 29 -15.742 9.055 7.394 1.00 0.00 C ATOM 430 O MET A 29 -15.015 9.722 8.136 1.00 0.00 O ATOM 431 CB MET A 29 -14.644 6.924 8.145 1.00 0.00 C ATOM 432 CG MET A 29 -14.346 5.464 7.847 1.00 0.00 C ATOM 433 SD MET A 29 -15.820 4.537 7.361 1.00 0.00 S ATOM 434 CE MET A 29 -16.848 4.722 8.817 1.00 0.00 C ATOM 0 H MET A 29 -13.512 7.615 5.992 1.00 0.00 H new ATOM 0 HA MET A 29 -16.257 7.078 6.768 1.00 0.00 H new ATOM 0 HB2 MET A 29 -13.710 7.440 8.367 1.00 0.00 H new ATOM 0 HB3 MET A 29 -15.263 6.986 9.040 1.00 0.00 H new ATOM 0 HG2 MET A 29 -13.605 5.404 7.050 1.00 0.00 H new ATOM 0 HG3 MET A 29 -13.904 5.000 8.729 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.682 4.023 8.764 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.256 4.515 9.709 1.00 0.00 H new ATOM 0 HE3 MET A 29 -17.231 5.741 8.865 1.00 0.00 H new ATOM 444 N ASN A 30 -16.890 9.488 6.866 1.00 0.00 N ATOM 445 CA ASN A 30 -17.377 10.861 6.995 1.00 0.00 C ATOM 446 C ASN A 30 -16.592 11.781 6.065 1.00 0.00 C ATOM 447 O ASN A 30 -15.369 11.884 6.155 1.00 0.00 O ATOM 448 CB ASN A 30 -17.313 11.363 8.443 1.00 0.00 C ATOM 449 CG ASN A 30 -17.866 12.768 8.600 1.00 0.00 C ATOM 450 OD1 ASN A 30 -18.755 13.189 7.858 1.00 0.00 O ATOM 451 ND2 ASN A 30 -17.336 13.505 9.563 1.00 0.00 N ATOM 0 H ASN A 30 -17.515 8.885 6.330 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.427 10.871 6.704 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -17.873 10.683 9.084 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -16.278 11.344 8.785 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.662 14.460 9.713 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.601 13.118 10.156 1.00 0.00 H new ATOM 458 N GLU A 31 -17.314 12.460 5.175 1.00 0.00 N ATOM 459 CA GLU A 31 -16.705 13.291 4.135 1.00 0.00 C ATOM 460 C GLU A 31 -15.987 14.510 4.718 1.00 0.00 C ATOM 461 O GLU A 31 -15.417 15.317 3.987 1.00 0.00 O ATOM 462 CB GLU A 31 -17.771 13.752 3.141 1.00 0.00 C ATOM 463 CG GLU A 31 -18.494 12.610 2.445 1.00 0.00 C ATOM 464 CD GLU A 31 -19.569 13.107 1.505 1.00 0.00 C ATOM 465 OE1 GLU A 31 -20.710 13.329 1.966 1.00 0.00 O ATOM 466 OE2 GLU A 31 -19.276 13.303 0.311 1.00 0.00 O ATOM 0 H GLU A 31 -18.334 12.451 5.153 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.961 12.678 3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.502 14.367 3.666 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -17.303 14.386 2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.774 12.012 1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.941 11.955 3.193 1.00 0.00 H new ATOM 473 N GLU A 32 -16.016 14.628 6.032 1.00 0.00 N ATOM 474 CA GLU A 32 -15.332 15.703 6.727 1.00 0.00 C ATOM 475 C GLU A 32 -13.880 15.344 6.980 1.00 0.00 C ATOM 476 O GLU A 32 -13.029 16.213 7.160 1.00 0.00 O ATOM 477 CB GLU A 32 -16.003 15.965 8.054 1.00 0.00 C ATOM 478 CG GLU A 32 -17.282 16.771 7.951 1.00 0.00 C ATOM 479 CD GLU A 32 -17.924 16.977 9.300 1.00 0.00 C ATOM 480 OE1 GLU A 32 -18.657 16.076 9.755 1.00 0.00 O ATOM 481 OE2 GLU A 32 -17.673 18.027 9.925 1.00 0.00 O ATOM 0 H GLU A 32 -16.513 13.983 6.647 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.378 16.593 6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -16.225 15.011 8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.305 16.492 8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.066 17.739 7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.982 16.260 7.290 1.00 0.00 H new ATOM 488 N ASN A 33 -13.608 14.054 6.980 1.00 0.00 N ATOM 489 CA ASN A 33 -12.272 13.545 7.242 1.00 0.00 C ATOM 490 C ASN A 33 -11.862 12.594 6.127 1.00 0.00 C ATOM 491 O ASN A 33 -12.099 11.387 6.198 1.00 0.00 O ATOM 492 CB ASN A 33 -12.213 12.819 8.588 1.00 0.00 C ATOM 493 CG ASN A 33 -10.826 12.269 8.879 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.818 12.834 8.451 1.00 0.00 O ATOM 495 ND2 ASN A 33 -10.761 11.155 9.589 1.00 0.00 N ATOM 0 H ASN A 33 -14.303 13.329 6.799 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.583 14.389 7.280 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.505 13.505 9.383 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.935 12.002 8.591 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.855 10.736 9.799 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.617 10.715 9.927 1.00 0.00 H new ATOM 502 N PHE A 34 -11.247 13.144 5.096 1.00 0.00 N ATOM 503 CA PHE A 34 -10.886 12.365 3.922 1.00 0.00 C ATOM 504 C PHE A 34 -9.552 11.652 4.094 1.00 0.00 C ATOM 505 O PHE A 34 -9.044 11.059 3.145 1.00 0.00 O ATOM 506 CB PHE A 34 -10.826 13.264 2.687 1.00 0.00 C ATOM 507 CG PHE A 34 -11.994 13.096 1.759 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.282 13.395 2.174 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.799 12.641 0.466 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.354 13.242 1.315 1.00 0.00 C ATOM 511 CE2 PHE A 34 -12.867 12.486 -0.396 1.00 0.00 C ATOM 512 CZ PHE A 34 -14.145 12.787 0.028 1.00 0.00 C ATOM 0 H PHE A 34 -10.986 14.129 5.046 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.658 11.607 3.792 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.776 14.304 3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.906 13.054 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.450 13.751 3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.801 12.405 0.128 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.353 13.478 1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.702 12.129 -1.402 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.981 12.667 -0.646 1.00 0.00 H new ATOM 522 N PHE A 35 -8.981 11.694 5.294 1.00 0.00 N ATOM 523 CA PHE A 35 -7.674 11.092 5.525 1.00 0.00 C ATOM 524 C PHE A 35 -7.791 9.661 6.031 1.00 0.00 C ATOM 525 O PHE A 35 -6.802 9.059 6.441 1.00 0.00 O ATOM 526 CB PHE A 35 -6.863 11.945 6.497 1.00 0.00 C ATOM 527 CG PHE A 35 -6.448 13.260 5.904 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.301 13.349 5.130 1.00 0.00 C ATOM 529 CD2 PHE A 35 -7.206 14.403 6.109 1.00 0.00 C ATOM 530 CE1 PHE A 35 -4.920 14.552 4.571 1.00 0.00 C ATOM 531 CE2 PHE A 35 -6.827 15.609 5.551 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.683 15.684 4.781 1.00 0.00 C ATOM 0 H PHE A 35 -9.399 12.134 6.114 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.152 11.054 4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.453 12.126 7.395 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.975 11.393 6.805 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.699 12.468 4.963 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.101 14.350 6.711 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -4.025 14.608 3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.425 16.493 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.386 16.626 4.344 1.00 0.00 H new ATOM 542 N GLU A 36 -8.998 9.118 6.023 1.00 0.00 N ATOM 543 CA GLU A 36 -9.181 7.705 6.311 1.00 0.00 C ATOM 544 C GLU A 36 -10.417 7.180 5.603 1.00 0.00 C ATOM 545 O GLU A 36 -11.489 7.785 5.657 1.00 0.00 O ATOM 546 CB GLU A 36 -9.253 7.431 7.820 1.00 0.00 C ATOM 547 CG GLU A 36 -10.509 7.930 8.510 1.00 0.00 C ATOM 548 CD GLU A 36 -10.556 7.498 9.959 1.00 0.00 C ATOM 549 OE1 GLU A 36 -10.011 8.221 10.813 1.00 0.00 O ATOM 550 OE2 GLU A 36 -11.112 6.418 10.249 1.00 0.00 O ATOM 0 H GLU A 36 -9.858 9.629 5.822 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.308 7.173 5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.172 6.356 7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.388 7.891 8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.549 9.018 8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.387 7.551 7.988 1.00 0.00 H new ATOM 557 N TRP A 37 -10.260 6.060 4.920 1.00 0.00 N ATOM 558 CA TRP A 37 -11.335 5.487 4.132 1.00 0.00 C ATOM 559 C TRP A 37 -11.542 4.053 4.583 1.00 0.00 C ATOM 560 O TRP A 37 -10.620 3.437 5.125 1.00 0.00 O ATOM 561 CB TRP A 37 -10.989 5.483 2.631 1.00 0.00 C ATOM 562 CG TRP A 37 -10.758 6.836 2.005 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.558 8.029 2.636 1.00 0.00 C ATOM 564 CD2 TRP A 37 -10.688 7.117 0.600 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.366 9.028 1.716 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.443 8.496 0.459 1.00 0.00 C ATOM 567 CE3 TRP A 37 -10.807 6.335 -0.551 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -10.315 9.107 -0.785 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -10.682 6.943 -1.785 1.00 0.00 C ATOM 570 CH2 TRP A 37 -10.437 8.317 -1.895 1.00 0.00 C ATOM 0 H TRP A 37 -9.391 5.526 4.896 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.234 6.086 4.277 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -10.093 4.879 2.486 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.797 4.988 2.093 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.552 8.167 3.707 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.194 10.009 1.934 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -10.993 5.274 -0.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.126 10.167 -0.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -10.775 6.348 -2.681 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -10.343 8.762 -2.875 1.00 0.00 H new ATOM 581 N GLU A 38 -12.726 3.515 4.365 1.00 0.00 N ATOM 582 CA GLU A 38 -12.977 2.111 4.621 1.00 0.00 C ATOM 583 C GLU A 38 -13.211 1.446 3.280 1.00 0.00 C ATOM 584 O GLU A 38 -13.884 2.023 2.422 1.00 0.00 O ATOM 585 CB GLU A 38 -14.201 1.937 5.520 1.00 0.00 C ATOM 586 CG GLU A 38 -14.378 0.520 6.049 1.00 0.00 C ATOM 587 CD GLU A 38 -15.552 0.388 6.998 1.00 0.00 C ATOM 588 OE1 GLU A 38 -16.693 0.202 6.523 1.00 0.00 O ATOM 589 OE2 GLU A 38 -15.339 0.448 8.232 1.00 0.00 O ATOM 0 H GLU A 38 -13.531 4.031 4.010 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.128 1.659 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.121 2.623 6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.093 2.221 4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.517 -0.161 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.467 0.212 6.561 1.00 0.00 H new ATOM 596 N ALA A 39 -12.672 0.259 3.071 1.00 0.00 N ATOM 597 CA ALA A 39 -12.757 -0.365 1.771 1.00 0.00 C ATOM 598 C ALA A 39 -13.183 -1.812 1.908 1.00 0.00 C ATOM 599 O ALA A 39 -12.795 -2.505 2.849 1.00 0.00 O ATOM 600 CB ALA A 39 -11.423 -0.271 1.048 1.00 0.00 C ATOM 0 H ALA A 39 -12.177 -0.284 3.778 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.507 0.163 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.505 -0.746 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.151 0.777 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.655 -0.776 1.634 1.00 0.00 H new ATOM 606 N LEU A 40 -13.998 -2.247 0.973 1.00 0.00 N ATOM 607 CA LEU A 40 -14.510 -3.594 0.919 1.00 0.00 C ATOM 608 C LEU A 40 -13.823 -4.291 -0.237 1.00 0.00 C ATOM 609 O LEU A 40 -13.934 -3.834 -1.381 1.00 0.00 O ATOM 610 CB LEU A 40 -16.027 -3.582 0.652 1.00 0.00 C ATOM 611 CG LEU A 40 -16.956 -3.106 1.783 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.956 -4.091 2.919 1.00 0.00 C ATOM 613 CD2 LEU A 40 -16.587 -1.719 2.293 1.00 0.00 C ATOM 0 H LEU A 40 -14.330 -1.657 0.210 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.324 -4.101 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.208 -2.950 -0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.326 -4.594 0.378 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.959 -3.042 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.619 -3.736 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.305 -5.060 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.945 -4.192 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.273 -1.430 3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.568 -1.732 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.657 -1.001 1.476 1.00 0.00 H new ATOM 625 N ILE A 41 -13.118 -5.370 0.028 1.00 0.00 N ATOM 626 CA ILE A 41 -12.411 -6.068 -1.023 1.00 0.00 C ATOM 627 C ILE A 41 -13.168 -7.337 -1.374 1.00 0.00 C ATOM 628 O ILE A 41 -13.103 -8.335 -0.653 1.00 0.00 O ATOM 629 CB ILE A 41 -10.963 -6.407 -0.596 1.00 0.00 C ATOM 630 CG1 ILE A 41 -10.179 -5.121 -0.306 1.00 0.00 C ATOM 631 CG2 ILE A 41 -10.254 -7.236 -1.661 1.00 0.00 C ATOM 632 CD1 ILE A 41 -10.030 -4.208 -1.508 1.00 0.00 C ATOM 0 H ILE A 41 -13.020 -5.781 0.956 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.353 -5.420 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.010 -7.003 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.679 -4.574 0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.188 -5.386 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.239 -7.459 -1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.797 -8.168 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.218 -6.675 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.465 -3.321 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.502 -4.735 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.017 -3.911 -1.864 1.00 0.00 H new ATOM 644 N MET A 42 -13.931 -7.270 -2.454 1.00 0.00 N ATOM 645 CA MET A 42 -14.699 -8.409 -2.910 1.00 0.00 C ATOM 646 C MET A 42 -13.775 -9.381 -3.618 1.00 0.00 C ATOM 647 O MET A 42 -13.118 -9.016 -4.595 1.00 0.00 O ATOM 648 CB MET A 42 -15.799 -7.959 -3.864 1.00 0.00 C ATOM 649 CG MET A 42 -16.591 -6.755 -3.378 1.00 0.00 C ATOM 650 SD MET A 42 -17.472 -7.067 -1.836 1.00 0.00 S ATOM 651 CE MET A 42 -18.321 -5.505 -1.615 1.00 0.00 C ATOM 0 H MET A 42 -14.032 -6.434 -3.030 1.00 0.00 H new ATOM 0 HA MET A 42 -15.161 -8.896 -2.051 1.00 0.00 H new ATOM 0 HB2 MET A 42 -15.352 -7.720 -4.829 1.00 0.00 H new ATOM 0 HB3 MET A 42 -16.486 -8.790 -4.027 1.00 0.00 H new ATOM 0 HG2 MET A 42 -15.913 -5.913 -3.239 1.00 0.00 H new ATOM 0 HG3 MET A 42 -17.307 -6.464 -4.147 1.00 0.00 H new ATOM 0 HE1 MET A 42 -18.898 -5.532 -0.691 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.590 -4.698 -1.563 1.00 0.00 H new ATOM 0 HE3 MET A 42 -18.992 -5.333 -2.457 1.00 0.00 H new ATOM 661 N GLY A 43 -13.723 -10.604 -3.113 1.00 0.00 N ATOM 662 CA GLY A 43 -12.805 -11.606 -3.623 1.00 0.00 C ATOM 663 C GLY A 43 -12.825 -11.753 -5.133 1.00 0.00 C ATOM 664 O GLY A 43 -13.886 -11.931 -5.729 1.00 0.00 O ATOM 0 H GLY A 43 -14.311 -10.926 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.793 -11.351 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.047 -12.568 -3.172 1.00 0.00 H new ATOM 668 N PRO A 44 -11.642 -11.656 -5.764 1.00 0.00 N ATOM 669 CA PRO A 44 -11.458 -11.877 -7.205 1.00 0.00 C ATOM 670 C PRO A 44 -12.108 -13.166 -7.677 1.00 0.00 C ATOM 671 O PRO A 44 -11.947 -14.206 -7.043 1.00 0.00 O ATOM 672 CB PRO A 44 -9.944 -12.021 -7.327 1.00 0.00 C ATOM 673 CG PRO A 44 -9.398 -11.184 -6.237 1.00 0.00 C ATOM 674 CD PRO A 44 -10.373 -11.303 -5.101 1.00 0.00 C ATOM 0 HA PRO A 44 -11.901 -11.078 -7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.635 -13.061 -7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.591 -11.682 -8.301 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.407 -11.527 -5.939 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.294 -10.147 -6.555 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.067 -12.069 -4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.458 -10.368 -4.546 1.00 0.00 H new ATOM 682 N GLU A 45 -12.837 -13.115 -8.778 1.00 0.00 N ATOM 683 CA GLU A 45 -13.439 -14.306 -9.341 1.00 0.00 C ATOM 684 C GLU A 45 -12.376 -15.284 -9.831 1.00 0.00 C ATOM 685 O GLU A 45 -11.317 -14.877 -10.317 1.00 0.00 O ATOM 686 CB GLU A 45 -14.361 -13.930 -10.507 1.00 0.00 C ATOM 687 CG GLU A 45 -15.602 -13.134 -10.113 1.00 0.00 C ATOM 688 CD GLU A 45 -15.290 -11.771 -9.524 1.00 0.00 C ATOM 689 OE1 GLU A 45 -14.556 -10.987 -10.166 1.00 0.00 O ATOM 690 OE2 GLU A 45 -15.764 -11.485 -8.405 1.00 0.00 O ATOM 0 H GLU A 45 -13.025 -12.259 -9.299 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.019 -14.790 -8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.789 -13.349 -11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.678 -14.844 -11.010 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.234 -13.004 -10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.178 -13.710 -9.389 1.00 0.00 H new ATOM 697 N ASP A 46 -12.684 -16.567 -9.676 1.00 0.00 N ATOM 698 CA ASP A 46 -11.874 -17.681 -10.154 1.00 0.00 C ATOM 699 C ASP A 46 -10.644 -17.857 -9.277 1.00 0.00 C ATOM 700 O ASP A 46 -9.615 -18.384 -9.701 1.00 0.00 O ATOM 701 CB ASP A 46 -11.492 -17.478 -11.618 1.00 0.00 C ATOM 702 CG ASP A 46 -11.040 -18.757 -12.299 1.00 0.00 C ATOM 703 OD1 ASP A 46 -11.912 -19.579 -12.655 1.00 0.00 O ATOM 704 OD2 ASP A 46 -9.822 -18.950 -12.500 1.00 0.00 O ATOM 0 H ASP A 46 -13.533 -16.870 -9.198 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.463 -18.596 -10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.347 -17.069 -12.157 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.693 -16.739 -11.680 1.00 0.00 H new ATOM 709 N THR A 47 -10.758 -17.428 -8.030 1.00 0.00 N ATOM 710 CA THR A 47 -9.654 -17.512 -7.097 1.00 0.00 C ATOM 711 C THR A 47 -10.078 -18.233 -5.825 1.00 0.00 C ATOM 712 O THR A 47 -11.250 -18.541 -5.623 1.00 0.00 O ATOM 713 CB THR A 47 -9.145 -16.104 -6.726 1.00 0.00 C ATOM 714 OG1 THR A 47 -10.056 -15.474 -5.816 1.00 0.00 O ATOM 715 CG2 THR A 47 -9.001 -15.249 -7.970 1.00 0.00 C ATOM 0 H THR A 47 -11.608 -17.018 -7.643 1.00 0.00 H new ATOM 0 HA THR A 47 -8.854 -18.071 -7.583 1.00 0.00 H new ATOM 0 HB THR A 47 -8.170 -16.205 -6.249 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.557 -14.775 -6.286 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.641 -14.259 -7.691 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.289 -15.715 -8.652 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.969 -15.158 -8.463 1.00 0.00 H new ATOM 723 N CYS A 48 -9.107 -18.509 -4.981 1.00 0.00 N ATOM 724 CA CYS A 48 -9.371 -19.131 -3.694 1.00 0.00 C ATOM 725 C CYS A 48 -9.741 -18.090 -2.641 1.00 0.00 C ATOM 726 O CYS A 48 -9.709 -18.366 -1.444 1.00 0.00 O ATOM 727 CB CYS A 48 -8.169 -19.956 -3.255 1.00 0.00 C ATOM 728 SG CYS A 48 -7.785 -21.300 -4.397 1.00 0.00 S ATOM 0 H CYS A 48 -8.122 -18.313 -5.161 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.226 -19.798 -3.803 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.300 -19.304 -3.164 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.361 -20.371 -2.265 1.00 0.00 H new ATOM 0 HG CYS A 48 -6.605 -21.774 -4.128 1.00 0.00 H new ATOM 734 N PHE A 49 -10.096 -16.892 -3.101 1.00 0.00 N ATOM 735 CA PHE A 49 -10.530 -15.829 -2.219 1.00 0.00 C ATOM 736 C PHE A 49 -11.846 -15.212 -2.692 1.00 0.00 C ATOM 737 O PHE A 49 -12.312 -14.226 -2.119 1.00 0.00 O ATOM 738 CB PHE A 49 -9.454 -14.749 -2.140 1.00 0.00 C ATOM 739 CG PHE A 49 -8.273 -15.127 -1.291 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.345 -15.049 0.091 1.00 0.00 C ATOM 741 CD2 PHE A 49 -7.093 -15.561 -1.874 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.262 -15.397 0.876 1.00 0.00 C ATOM 743 CE2 PHE A 49 -6.007 -15.910 -1.094 1.00 0.00 C ATOM 744 CZ PHE A 49 -6.091 -15.827 0.283 1.00 0.00 C ATOM 0 H PHE A 49 -10.089 -16.639 -4.089 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.694 -16.259 -1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.107 -14.522 -3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.898 -13.836 -1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.258 -14.712 0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.021 -15.627 -2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.331 -15.333 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.093 -16.247 -1.560 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.243 -16.098 0.894 1.00 0.00 H new ATOM 754 N GLU A 50 -12.447 -15.785 -3.733 1.00 0.00 N ATOM 755 CA GLU A 50 -13.686 -15.249 -4.279 1.00 0.00 C ATOM 756 C GLU A 50 -14.850 -15.451 -3.318 1.00 0.00 C ATOM 757 O GLU A 50 -14.774 -16.275 -2.405 1.00 0.00 O ATOM 758 CB GLU A 50 -14.012 -15.877 -5.629 1.00 0.00 C ATOM 759 CG GLU A 50 -14.153 -17.377 -5.580 1.00 0.00 C ATOM 760 CD GLU A 50 -14.504 -17.970 -6.928 1.00 0.00 C ATOM 761 OE1 GLU A 50 -15.694 -17.965 -7.294 1.00 0.00 O ATOM 762 OE2 GLU A 50 -13.589 -18.438 -7.634 1.00 0.00 O ATOM 0 H GLU A 50 -12.097 -16.615 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.537 -14.179 -4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.939 -15.446 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.227 -15.617 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.220 -17.815 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.925 -17.643 -4.858 1.00 0.00 H new ATOM 769 N PHE A 51 -15.904 -14.659 -3.522 1.00 0.00 N ATOM 770 CA PHE A 51 -17.130 -14.725 -2.720 1.00 0.00 C ATOM 771 C PHE A 51 -16.943 -14.087 -1.347 1.00 0.00 C ATOM 772 O PHE A 51 -17.917 -13.813 -0.646 1.00 0.00 O ATOM 773 CB PHE A 51 -17.620 -16.168 -2.577 1.00 0.00 C ATOM 774 CG PHE A 51 -18.275 -16.704 -3.808 1.00 0.00 C ATOM 775 CD1 PHE A 51 -19.308 -16.027 -4.434 1.00 0.00 C ATOM 776 CD2 PHE A 51 -17.846 -17.894 -4.332 1.00 0.00 C ATOM 777 CE1 PHE A 51 -19.899 -16.542 -5.571 1.00 0.00 C ATOM 778 CE2 PHE A 51 -18.427 -18.423 -5.468 1.00 0.00 C ATOM 779 CZ PHE A 51 -19.458 -17.744 -6.090 1.00 0.00 C ATOM 0 H PHE A 51 -15.933 -13.948 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.891 -14.154 -3.252 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.775 -16.806 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -18.325 -16.223 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.655 -15.088 -4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -17.040 -18.428 -3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -20.704 -16.007 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -18.077 -19.363 -5.869 1.00 0.00 H new ATOM 0 HZ PHE A 51 -19.917 -18.152 -6.978 1.00 0.00 H new ATOM 789 N GLY A 52 -15.695 -13.854 -0.967 1.00 0.00 N ATOM 790 CA GLY A 52 -15.415 -13.194 0.287 1.00 0.00 C ATOM 791 C GLY A 52 -15.547 -11.688 0.183 1.00 0.00 C ATOM 792 O GLY A 52 -15.393 -11.114 -0.900 1.00 0.00 O ATOM 0 H GLY A 52 -14.870 -14.112 -1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.098 -13.565 1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.406 -13.447 0.611 1.00 0.00 H new ATOM 796 N VAL A 53 -15.846 -11.055 1.304 1.00 0.00 N ATOM 797 CA VAL A 53 -15.892 -9.604 1.389 1.00 0.00 C ATOM 798 C VAL A 53 -14.954 -9.164 2.500 1.00 0.00 C ATOM 799 O VAL A 53 -15.313 -9.201 3.678 1.00 0.00 O ATOM 800 CB VAL A 53 -17.312 -9.074 1.687 1.00 0.00 C ATOM 801 CG1 VAL A 53 -17.318 -7.553 1.701 1.00 0.00 C ATOM 802 CG2 VAL A 53 -18.318 -9.602 0.675 1.00 0.00 C ATOM 0 H VAL A 53 -16.063 -11.530 2.180 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.591 -9.197 0.424 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.607 -9.434 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.326 -7.195 1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.636 -7.194 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.996 -7.179 0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.309 -9.213 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -18.030 -9.281 -0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -18.337 -10.691 0.715 1.00 0.00 H new ATOM 812 N PHE A 54 -13.752 -8.766 2.136 1.00 0.00 N ATOM 813 CA PHE A 54 -12.720 -8.513 3.122 1.00 0.00 C ATOM 814 C PHE A 54 -12.594 -7.020 3.386 1.00 0.00 C ATOM 815 O PHE A 54 -12.150 -6.262 2.524 1.00 0.00 O ATOM 816 CB PHE A 54 -11.397 -9.115 2.642 1.00 0.00 C ATOM 817 CG PHE A 54 -11.552 -10.545 2.204 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.744 -11.550 3.139 1.00 0.00 C ATOM 819 CD2 PHE A 54 -11.543 -10.880 0.859 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.919 -12.861 2.742 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.722 -12.189 0.456 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.911 -13.181 1.399 1.00 0.00 C ATOM 0 H PHE A 54 -13.466 -8.611 1.169 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.990 -8.988 4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.009 -8.523 1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.662 -9.060 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.757 -11.305 4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.394 -10.109 0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.062 -13.635 3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.714 -12.437 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 54 -12.052 -14.205 1.086 1.00 0.00 H new ATOM 832 N PRO A 55 -13.023 -6.578 4.577 1.00 0.00 N ATOM 833 CA PRO A 55 -13.003 -5.167 4.949 1.00 0.00 C ATOM 834 C PRO A 55 -11.616 -4.702 5.376 1.00 0.00 C ATOM 835 O PRO A 55 -10.892 -5.416 6.076 1.00 0.00 O ATOM 836 CB PRO A 55 -13.979 -5.105 6.121 1.00 0.00 C ATOM 837 CG PRO A 55 -13.904 -6.454 6.754 1.00 0.00 C ATOM 838 CD PRO A 55 -13.558 -7.428 5.657 1.00 0.00 C ATOM 0 HA PRO A 55 -13.273 -4.516 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.701 -4.322 6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.991 -4.883 5.781 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -13.149 -6.471 7.540 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.854 -6.717 7.219 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.822 -8.159 5.991 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.435 -7.986 5.328 1.00 0.00 H new ATOM 846 N ALA A 56 -11.258 -3.501 4.959 1.00 0.00 N ATOM 847 CA ALA A 56 -9.957 -2.944 5.273 1.00 0.00 C ATOM 848 C ALA A 56 -10.045 -1.441 5.481 1.00 0.00 C ATOM 849 O ALA A 56 -11.000 -0.796 5.052 1.00 0.00 O ATOM 850 CB ALA A 56 -8.969 -3.260 4.160 1.00 0.00 C ATOM 0 H ALA A 56 -11.854 -2.891 4.399 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.607 -3.398 6.200 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.995 -2.837 4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.878 -4.341 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.325 -2.829 3.224 1.00 0.00 H new ATOM 856 N ILE A 57 -9.036 -0.900 6.143 1.00 0.00 N ATOM 857 CA ILE A 57 -8.990 0.520 6.455 1.00 0.00 C ATOM 858 C ILE A 57 -7.745 1.141 5.843 1.00 0.00 C ATOM 859 O ILE A 57 -6.652 0.577 5.940 1.00 0.00 O ATOM 860 CB ILE A 57 -8.980 0.765 7.981 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.226 0.157 8.630 1.00 0.00 C ATOM 862 CG2 ILE A 57 -8.896 2.257 8.287 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.243 0.275 10.139 1.00 0.00 C ATOM 0 H ILE A 57 -8.230 -1.428 6.478 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.885 0.981 6.038 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.099 0.279 8.399 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.112 0.647 8.226 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.291 -0.896 8.356 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.890 2.407 9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.980 2.665 7.859 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.757 2.766 7.854 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.155 -0.177 10.529 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.376 -0.240 10.554 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.210 1.327 10.422 1.00 0.00 H new ATOM 875 N LEU A 58 -7.913 2.293 5.211 1.00 0.00 N ATOM 876 CA LEU A 58 -6.798 2.995 4.597 1.00 0.00 C ATOM 877 C LEU A 58 -6.594 4.340 5.281 1.00 0.00 C ATOM 878 O LEU A 58 -7.505 5.170 5.319 1.00 0.00 O ATOM 879 CB LEU A 58 -7.025 3.202 3.092 1.00 0.00 C ATOM 880 CG LEU A 58 -6.924 1.943 2.218 1.00 0.00 C ATOM 881 CD1 LEU A 58 -8.146 1.049 2.386 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.745 2.329 0.761 1.00 0.00 C ATOM 0 H LEU A 58 -8.813 2.762 5.110 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.905 2.383 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.013 3.641 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.298 3.930 2.732 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.052 1.376 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.042 0.167 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.230 0.740 3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.042 1.599 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.675 1.428 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.599 2.922 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.832 2.915 0.649 1.00 0.00 H new ATOM 894 N SER A 59 -5.411 4.541 5.838 1.00 0.00 N ATOM 895 CA SER A 59 -5.095 5.781 6.527 1.00 0.00 C ATOM 896 C SER A 59 -4.150 6.624 5.683 1.00 0.00 C ATOM 897 O SER A 59 -3.092 6.150 5.257 1.00 0.00 O ATOM 898 CB SER A 59 -4.465 5.481 7.889 1.00 0.00 C ATOM 899 OG SER A 59 -3.189 4.889 7.745 1.00 0.00 O ATOM 0 H SER A 59 -4.652 3.860 5.826 1.00 0.00 H new ATOM 0 HA SER A 59 -6.017 6.341 6.684 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.378 6.404 8.463 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.116 4.814 8.454 1.00 0.00 H new ATOM 0 HG SER A 59 -2.806 5.143 6.879 1.00 0.00 H new ATOM 905 N PHE A 60 -4.529 7.867 5.446 1.00 0.00 N ATOM 906 CA PHE A 60 -3.749 8.767 4.628 1.00 0.00 C ATOM 907 C PHE A 60 -3.009 9.774 5.499 1.00 0.00 C ATOM 908 O PHE A 60 -3.560 10.287 6.474 1.00 0.00 O ATOM 909 CB PHE A 60 -4.673 9.482 3.645 1.00 0.00 C ATOM 910 CG PHE A 60 -5.354 8.545 2.689 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.698 8.095 1.557 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.646 8.109 2.928 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.319 7.227 0.678 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.272 7.242 2.054 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.608 6.801 0.927 1.00 0.00 C ATOM 0 H PHE A 60 -5.386 8.277 5.817 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.006 8.196 4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.429 10.035 4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.096 10.213 3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.689 8.426 1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.170 8.451 3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.796 6.883 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.280 6.909 2.252 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.096 6.124 0.242 1.00 0.00 H new ATOM 925 N PRO A 61 -1.745 10.061 5.161 1.00 0.00 N ATOM 926 CA PRO A 61 -0.898 10.975 5.932 1.00 0.00 C ATOM 927 C PRO A 61 -1.145 12.433 5.571 1.00 0.00 C ATOM 928 O PRO A 61 -1.628 12.740 4.477 1.00 0.00 O ATOM 929 CB PRO A 61 0.495 10.570 5.470 1.00 0.00 C ATOM 930 CG PRO A 61 0.287 10.260 4.033 1.00 0.00 C ATOM 931 CD PRO A 61 -1.025 9.524 3.983 1.00 0.00 C ATOM 0 HA PRO A 61 -1.074 10.907 7.006 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.217 11.374 5.610 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.869 9.706 6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.253 11.170 3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.099 9.648 3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.564 9.719 3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.887 8.445 4.050 1.00 0.00 H new ATOM 939 N LEU A 62 -0.779 13.333 6.474 1.00 0.00 N ATOM 940 CA LEU A 62 -0.812 14.762 6.200 1.00 0.00 C ATOM 941 C LEU A 62 0.390 15.157 5.338 1.00 0.00 C ATOM 942 O LEU A 62 0.990 16.213 5.530 1.00 0.00 O ATOM 943 CB LEU A 62 -0.801 15.547 7.512 1.00 0.00 C ATOM 944 CG LEU A 62 -1.974 15.269 8.457 1.00 0.00 C ATOM 945 CD1 LEU A 62 -1.821 16.062 9.745 1.00 0.00 C ATOM 946 CD2 LEU A 62 -3.294 15.608 7.782 1.00 0.00 C ATOM 0 H LEU A 62 -0.453 13.095 7.411 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.727 14.998 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.127 15.327 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.790 16.612 7.278 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.972 14.207 8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.663 15.852 10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.893 15.776 10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.797 17.127 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.116 15.404 8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.302 16.663 7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.411 15.000 6.885 1.00 0.00 H new ATOM 958 N ASP A 63 0.742 14.277 4.411 1.00 0.00 N ATOM 959 CA ASP A 63 1.859 14.499 3.494 1.00 0.00 C ATOM 960 C ASP A 63 1.454 14.143 2.069 1.00 0.00 C ATOM 961 O ASP A 63 2.179 14.423 1.125 1.00 0.00 O ATOM 962 CB ASP A 63 3.079 13.659 3.893 1.00 0.00 C ATOM 963 CG ASP A 63 3.718 14.113 5.190 1.00 0.00 C ATOM 964 OD1 ASP A 63 4.194 15.265 5.256 1.00 0.00 O ATOM 965 OD2 ASP A 63 3.776 13.304 6.143 1.00 0.00 O ATOM 0 H ASP A 63 0.263 13.387 4.271 1.00 0.00 H new ATOM 0 HA ASP A 63 2.124 15.555 3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.778 12.616 3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.820 13.704 3.095 1.00 0.00 H new ATOM 970 N TYR A 64 0.282 13.539 1.932 1.00 0.00 N ATOM 971 CA TYR A 64 -0.216 13.091 0.632 1.00 0.00 C ATOM 972 C TYR A 64 -0.245 14.277 -0.349 1.00 0.00 C ATOM 973 O TYR A 64 -0.678 15.363 0.018 1.00 0.00 O ATOM 974 CB TYR A 64 -1.620 12.500 0.817 1.00 0.00 C ATOM 975 CG TYR A 64 -2.068 11.583 -0.300 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.782 10.223 -0.264 1.00 0.00 C ATOM 977 CD2 TYR A 64 -2.780 12.073 -1.383 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.194 9.380 -1.280 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.194 11.234 -2.401 1.00 0.00 C ATOM 980 CZ TYR A 64 -2.899 9.892 -2.346 1.00 0.00 C ATOM 981 OH TYR A 64 -3.309 9.063 -3.365 1.00 0.00 O ATOM 0 H TYR A 64 -0.349 13.345 2.710 1.00 0.00 H new ATOM 0 HA TYR A 64 0.441 12.325 0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.647 11.947 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.335 13.317 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.229 9.818 0.571 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.015 13.126 -1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.964 8.326 -1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.748 11.632 -3.238 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.466 8.163 -3.011 1.00 0.00 H new ATOM 991 N PRO A 65 0.237 14.118 -1.598 1.00 0.00 N ATOM 992 CA PRO A 65 0.816 12.889 -2.123 1.00 0.00 C ATOM 993 C PRO A 65 2.356 12.851 -2.000 1.00 0.00 C ATOM 994 O PRO A 65 3.089 13.315 -2.870 1.00 0.00 O ATOM 995 CB PRO A 65 0.354 12.944 -3.580 1.00 0.00 C ATOM 996 CG PRO A 65 0.359 14.400 -3.927 1.00 0.00 C ATOM 997 CD PRO A 65 0.232 15.166 -2.628 1.00 0.00 C ATOM 0 HA PRO A 65 0.505 11.993 -1.586 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.024 12.380 -4.229 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.640 12.513 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.279 14.670 -4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -0.466 14.639 -4.598 1.00 0.00 H new ATOM 0 HD2 PRO A 65 1.059 15.863 -2.493 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -0.687 15.752 -2.598 1.00 0.00 H new ATOM 1005 N LEU A 66 2.798 12.274 -0.894 1.00 0.00 N ATOM 1006 CA LEU A 66 4.215 12.151 -0.577 1.00 0.00 C ATOM 1007 C LEU A 66 4.524 10.848 0.128 1.00 0.00 C ATOM 1008 O LEU A 66 5.536 10.207 -0.148 1.00 0.00 O ATOM 1009 CB LEU A 66 4.672 13.312 0.291 1.00 0.00 C ATOM 1010 CG LEU A 66 4.908 14.626 -0.448 1.00 0.00 C ATOM 1011 CD1 LEU A 66 5.246 15.736 0.534 1.00 0.00 C ATOM 1012 CD2 LEU A 66 6.018 14.468 -1.478 1.00 0.00 C ATOM 0 H LEU A 66 2.182 11.875 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 66 4.755 12.166 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.925 13.480 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.596 13.026 0.794 1.00 0.00 H new ATOM 0 HG LEU A 66 3.990 14.896 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.411 16.666 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.420 15.867 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.149 15.472 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.172 15.415 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.940 14.174 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.737 13.702 -2.201 1.00 0.00 H new ATOM 1024 N SER A 67 3.661 10.455 1.038 1.00 0.00 N ATOM 1025 CA SER A 67 3.884 9.247 1.798 1.00 0.00 C ATOM 1026 C SER A 67 2.775 8.249 1.501 1.00 0.00 C ATOM 1027 O SER A 67 1.602 8.626 1.419 1.00 0.00 O ATOM 1028 CB SER A 67 3.940 9.576 3.294 1.00 0.00 C ATOM 1029 OG SER A 67 4.488 8.504 4.040 1.00 0.00 O ATOM 0 H SER A 67 2.801 10.953 1.269 1.00 0.00 H new ATOM 0 HA SER A 67 4.837 8.803 1.511 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.540 10.473 3.448 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.936 9.798 3.657 1.00 0.00 H new ATOM 0 HG SER A 67 4.512 8.745 4.990 1.00 0.00 H new ATOM 1035 N PRO A 68 3.144 6.977 1.297 1.00 0.00 N ATOM 1036 CA PRO A 68 2.187 5.911 0.995 1.00 0.00 C ATOM 1037 C PRO A 68 1.205 5.682 2.140 1.00 0.00 C ATOM 1038 O PRO A 68 1.603 5.595 3.305 1.00 0.00 O ATOM 1039 CB PRO A 68 3.069 4.675 0.790 1.00 0.00 C ATOM 1040 CG PRO A 68 4.354 4.994 1.477 1.00 0.00 C ATOM 1041 CD PRO A 68 4.529 6.477 1.347 1.00 0.00 C ATOM 0 HA PRO A 68 1.571 6.152 0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 68 2.605 3.785 1.216 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.228 4.476 -0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.322 4.694 2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.186 4.460 1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.077 6.893 2.192 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.084 6.739 0.447 1.00 0.00 H new ATOM 1049 N PRO A 69 -0.095 5.615 1.819 1.00 0.00 N ATOM 1050 CA PRO A 69 -1.143 5.359 2.809 1.00 0.00 C ATOM 1051 C PRO A 69 -1.025 3.977 3.433 1.00 0.00 C ATOM 1052 O PRO A 69 -0.512 3.042 2.817 1.00 0.00 O ATOM 1053 CB PRO A 69 -2.440 5.467 2.006 1.00 0.00 C ATOM 1054 CG PRO A 69 -2.042 5.264 0.584 1.00 0.00 C ATOM 1055 CD PRO A 69 -0.644 5.794 0.466 1.00 0.00 C ATOM 0 HA PRO A 69 -1.085 6.058 3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.162 4.715 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.910 6.440 2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.083 4.209 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.717 5.792 -0.089 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.067 5.244 -0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.636 6.841 0.165 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.518 3.854 4.652 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.448 2.595 5.371 1.00 0.00 C ATOM 1065 C LYS A 70 -2.743 1.829 5.154 1.00 0.00 C ATOM 1066 O LYS A 70 -3.795 2.432 4.948 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.219 2.853 6.861 1.00 0.00 C ATOM 1068 CG LYS A 70 -0.728 1.645 7.640 1.00 0.00 C ATOM 1069 CD LYS A 70 -0.645 1.939 9.132 1.00 0.00 C ATOM 1070 CE LYS A 70 0.166 3.197 9.428 1.00 0.00 C ATOM 1071 NZ LYS A 70 1.570 3.093 8.952 1.00 0.00 N ATOM 0 H LYS A 70 -1.971 4.610 5.165 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.613 2.003 4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.494 3.659 6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.152 3.201 7.304 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.400 0.804 7.471 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.254 1.348 7.272 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.651 2.055 9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.193 1.089 9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.313 4.054 8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.163 3.384 10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.088 3.958 9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.028 2.272 9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.578 2.976 7.919 1.00 0.00 H new ATOM 1085 N MET A 71 -2.671 0.512 5.216 1.00 0.00 N ATOM 1086 CA MET A 71 -3.829 -0.323 4.928 1.00 0.00 C ATOM 1087 C MET A 71 -3.773 -1.611 5.731 1.00 0.00 C ATOM 1088 O MET A 71 -2.738 -2.276 5.789 1.00 0.00 O ATOM 1089 CB MET A 71 -3.904 -0.639 3.429 1.00 0.00 C ATOM 1090 CG MET A 71 -5.085 -1.518 3.047 1.00 0.00 C ATOM 1091 SD MET A 71 -5.149 -1.866 1.280 1.00 0.00 S ATOM 1092 CE MET A 71 -6.608 -2.902 1.192 1.00 0.00 C ATOM 0 H MET A 71 -1.826 -0.004 5.462 1.00 0.00 H new ATOM 0 HA MET A 71 -4.725 0.227 5.215 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.964 0.296 2.872 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.981 -1.133 3.124 1.00 0.00 H new ATOM 0 HG2 MET A 71 -5.026 -2.458 3.596 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.010 -1.029 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.977 -2.924 0.167 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.355 -3.914 1.509 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.380 -2.499 1.847 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.883 -1.943 6.370 1.00 0.00 N ATOM 1103 CA ARG A 72 -4.983 -3.179 7.132 1.00 0.00 C ATOM 1104 C ARG A 72 -6.386 -3.763 7.037 1.00 0.00 C ATOM 1105 O ARG A 72 -7.366 -3.028 6.917 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.617 -2.941 8.604 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.491 -1.906 9.298 1.00 0.00 C ATOM 1108 CD ARG A 72 -5.227 -1.867 10.795 1.00 0.00 C ATOM 1109 NE ARG A 72 -6.037 -0.852 11.465 1.00 0.00 N ATOM 1110 CZ ARG A 72 -7.065 -1.125 12.269 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -7.403 -2.387 12.519 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -7.753 -0.137 12.825 1.00 0.00 N ATOM 0 H ARG A 72 -5.729 -1.373 6.377 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.278 -3.892 6.704 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.691 -3.885 9.144 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.577 -2.621 8.662 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.302 -0.922 8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.541 -2.136 9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.440 -2.845 11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -4.171 -1.664 10.972 1.00 0.00 H new ATOM 0 HE ARG A 72 -5.801 0.128 11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.875 -3.150 12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.190 -2.592 13.135 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -7.496 0.832 12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.539 -0.346 13.440 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.462 -5.083 7.097 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.744 -5.780 7.123 1.00 0.00 C ATOM 1128 C PHE A 73 -8.170 -5.955 8.571 1.00 0.00 C ATOM 1129 O PHE A 73 -7.344 -6.251 9.436 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.647 -7.152 6.436 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.314 -7.093 4.967 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.313 -6.947 4.014 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -6.001 -7.194 4.539 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -8.006 -6.901 2.668 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.691 -7.147 3.193 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.693 -7.001 2.257 1.00 0.00 C ATOM 0 H PHE A 73 -5.649 -5.698 7.129 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.481 -5.189 6.579 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.887 -7.746 6.944 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.596 -7.674 6.560 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.343 -6.868 4.329 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.210 -7.311 5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.794 -6.787 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.662 -7.225 2.874 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.451 -6.965 1.205 1.00 0.00 H new ATOM 1146 N THR A 74 -9.453 -5.751 8.836 1.00 0.00 N ATOM 1147 CA THR A 74 -9.951 -5.710 10.203 1.00 0.00 C ATOM 1148 C THR A 74 -10.298 -7.094 10.733 1.00 0.00 C ATOM 1149 O THR A 74 -10.026 -7.396 11.899 1.00 0.00 O ATOM 1150 CB THR A 74 -11.192 -4.807 10.295 1.00 0.00 C ATOM 1151 OG1 THR A 74 -12.064 -5.077 9.193 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.800 -3.338 10.293 1.00 0.00 C ATOM 0 H THR A 74 -10.168 -5.611 8.122 1.00 0.00 H new ATOM 0 HA THR A 74 -9.148 -5.304 10.818 1.00 0.00 H new ATOM 0 HB THR A 74 -11.706 -5.021 11.232 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.855 -4.502 9.253 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.697 -2.722 10.359 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.155 -3.132 11.147 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.267 -3.105 9.371 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.906 -7.932 9.908 1.00 0.00 N ATOM 1161 CA CYS A 75 -11.149 -9.308 10.299 1.00 0.00 C ATOM 1162 C CYS A 75 -9.910 -10.151 10.012 1.00 0.00 C ATOM 1163 O CYS A 75 -8.964 -9.676 9.382 1.00 0.00 O ATOM 1164 CB CYS A 75 -12.361 -9.862 9.545 1.00 0.00 C ATOM 1165 SG CYS A 75 -12.970 -11.449 10.162 1.00 0.00 S ATOM 0 H CYS A 75 -11.236 -7.686 8.975 1.00 0.00 H new ATOM 0 HA CYS A 75 -11.360 -9.346 11.368 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -13.169 -9.133 9.597 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -12.098 -9.973 8.493 1.00 0.00 H new ATOM 0 HG CYS A 75 -13.995 -11.824 9.457 1.00 0.00 H new ATOM 1171 N GLU A 76 -9.913 -11.390 10.481 1.00 0.00 N ATOM 1172 CA GLU A 76 -8.759 -12.263 10.324 1.00 0.00 C ATOM 1173 C GLU A 76 -8.621 -12.726 8.880 1.00 0.00 C ATOM 1174 O GLU A 76 -9.598 -12.763 8.128 1.00 0.00 O ATOM 1175 CB GLU A 76 -8.872 -13.464 11.258 1.00 0.00 C ATOM 1176 CG GLU A 76 -10.053 -14.352 10.938 1.00 0.00 C ATOM 1177 CD GLU A 76 -10.357 -15.339 12.043 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -9.696 -16.398 12.102 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -11.254 -15.061 12.863 1.00 0.00 O ATOM 0 H GLU A 76 -10.700 -11.813 10.973 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.865 -11.697 10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.956 -14.052 11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.958 -13.111 12.286 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.931 -13.731 10.759 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.854 -14.896 10.015 1.00 0.00 H new ATOM 1186 N MET A 77 -7.409 -13.083 8.504 1.00 0.00 N ATOM 1187 CA MET A 77 -7.114 -13.495 7.144 1.00 0.00 C ATOM 1188 C MET A 77 -5.771 -14.203 7.118 1.00 0.00 C ATOM 1189 O MET A 77 -5.076 -14.268 8.132 1.00 0.00 O ATOM 1190 CB MET A 77 -7.107 -12.270 6.213 1.00 0.00 C ATOM 1191 CG MET A 77 -7.061 -12.585 4.724 1.00 0.00 C ATOM 1192 SD MET A 77 -7.231 -11.110 3.701 1.00 0.00 S ATOM 1193 CE MET A 77 -7.223 -11.829 2.062 1.00 0.00 C ATOM 0 H MET A 77 -6.603 -13.096 9.129 1.00 0.00 H new ATOM 0 HA MET A 77 -7.882 -14.183 6.791 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.998 -11.676 6.415 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.247 -11.649 6.463 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.118 -13.079 4.489 1.00 0.00 H new ATOM 0 HG3 MET A 77 -7.858 -13.287 4.480 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.321 -11.039 1.318 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.286 -12.363 1.903 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.057 -12.524 1.965 1.00 0.00 H new ATOM 1203 N PHE A 78 -5.406 -14.721 5.964 1.00 0.00 N ATOM 1204 CA PHE A 78 -4.145 -15.424 5.816 1.00 0.00 C ATOM 1205 C PHE A 78 -3.640 -15.296 4.387 1.00 0.00 C ATOM 1206 O PHE A 78 -4.110 -15.979 3.480 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.298 -16.895 6.201 1.00 0.00 C ATOM 1208 CG PHE A 78 -2.986 -17.583 6.439 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.287 -17.365 7.614 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.451 -18.439 5.494 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.076 -17.988 7.841 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.242 -19.065 5.718 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.552 -18.839 6.893 1.00 0.00 C ATOM 0 H PHE A 78 -5.965 -14.669 5.112 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.415 -14.972 6.487 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.907 -16.967 7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.836 -17.417 5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.694 -16.700 8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.984 -18.619 4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.540 -17.808 8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.835 -19.733 4.973 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.395 -19.328 7.068 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.692 -14.393 4.203 1.00 0.00 N ATOM 1224 CA HIS A 79 -2.133 -14.116 2.891 1.00 0.00 C ATOM 1225 C HIS A 79 -0.693 -13.633 3.051 1.00 0.00 C ATOM 1226 O HIS A 79 -0.399 -12.820 3.924 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.989 -13.057 2.183 1.00 0.00 C ATOM 1228 CG HIS A 79 -2.652 -12.865 0.737 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -2.066 -11.728 0.228 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.833 -13.696 -0.319 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -1.913 -11.901 -1.092 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -2.362 -13.079 -1.469 1.00 0.00 N ATOM 0 H HIS A 79 -2.290 -13.834 4.955 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.133 -15.021 2.284 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.039 -13.339 2.266 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.873 -12.105 2.702 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -3.273 -14.681 -0.272 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -1.479 -11.170 -1.758 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -2.363 -13.461 -2.415 1.00 0.00 H new ATOM 1240 N PRO A 80 0.226 -14.161 2.217 1.00 0.00 N ATOM 1241 CA PRO A 80 1.666 -13.879 2.316 1.00 0.00 C ATOM 1242 C PRO A 80 2.004 -12.402 2.182 1.00 0.00 C ATOM 1243 O PRO A 80 2.969 -11.934 2.784 1.00 0.00 O ATOM 1244 CB PRO A 80 2.280 -14.671 1.153 1.00 0.00 C ATOM 1245 CG PRO A 80 1.145 -14.964 0.235 1.00 0.00 C ATOM 1246 CD PRO A 80 -0.064 -15.091 1.113 1.00 0.00 C ATOM 0 HA PRO A 80 2.049 -14.162 3.296 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.054 -14.093 0.649 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.747 -15.590 1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.016 -14.166 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.321 -15.883 -0.324 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.977 -14.817 0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.197 -16.112 1.470 1.00 0.00 H new ATOM 1254 N ASN A 81 1.220 -11.674 1.388 1.00 0.00 N ATOM 1255 CA ASN A 81 1.433 -10.239 1.184 1.00 0.00 C ATOM 1256 C ASN A 81 0.850 -9.412 2.337 1.00 0.00 C ATOM 1257 O ASN A 81 0.639 -8.205 2.216 1.00 0.00 O ATOM 1258 CB ASN A 81 0.765 -9.826 -0.135 1.00 0.00 C ATOM 1259 CG ASN A 81 1.486 -8.701 -0.847 1.00 0.00 C ATOM 1260 OD1 ASN A 81 2.704 -8.612 -0.803 1.00 0.00 O ATOM 1261 ND2 ASN A 81 0.737 -7.839 -1.515 1.00 0.00 N ATOM 0 H ASN A 81 0.427 -12.056 0.872 1.00 0.00 H new ATOM 0 HA ASN A 81 2.505 -10.048 1.149 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.716 -10.692 -0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.262 -9.520 0.066 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.174 -7.066 -2.017 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.277 -7.947 -1.528 1.00 0.00 H new ATOM 1268 N ILE A 82 0.581 -10.069 3.456 1.00 0.00 N ATOM 1269 CA ILE A 82 0.038 -9.401 4.629 1.00 0.00 C ATOM 1270 C ILE A 82 0.868 -9.739 5.860 1.00 0.00 C ATOM 1271 O ILE A 82 1.199 -10.899 6.092 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.423 -9.829 4.885 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.226 -9.769 3.585 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -2.059 -8.949 5.954 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -3.708 -10.021 3.768 1.00 0.00 C ATOM 0 H ILE A 82 0.731 -11.071 3.576 1.00 0.00 H new ATOM 0 HA ILE A 82 0.069 -8.328 4.441 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.427 -10.857 5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -2.088 -8.789 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -1.826 -10.505 2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.089 -9.266 6.121 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.496 -9.041 6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.048 -7.910 5.624 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.209 -9.962 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.858 -11.013 4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.125 -9.270 4.439 1.00 0.00 H new ATOM 1287 N TYR A 83 1.212 -8.721 6.640 1.00 0.00 N ATOM 1288 CA TYR A 83 1.959 -8.923 7.875 1.00 0.00 C ATOM 1289 C TYR A 83 1.067 -9.550 8.945 1.00 0.00 C ATOM 1290 O TYR A 83 -0.157 -9.522 8.822 1.00 0.00 O ATOM 1291 CB TYR A 83 2.547 -7.595 8.374 1.00 0.00 C ATOM 1292 CG TYR A 83 3.927 -7.304 7.825 1.00 0.00 C ATOM 1293 CD1 TYR A 83 5.012 -8.087 8.195 1.00 0.00 C ATOM 1294 CD2 TYR A 83 4.146 -6.257 6.940 1.00 0.00 C ATOM 1295 CE1 TYR A 83 6.277 -7.838 7.701 1.00 0.00 C ATOM 1296 CE2 TYR A 83 5.411 -6.000 6.439 1.00 0.00 C ATOM 1297 CZ TYR A 83 6.472 -6.795 6.823 1.00 0.00 C ATOM 1298 OH TYR A 83 7.732 -6.548 6.328 1.00 0.00 O ATOM 0 H TYR A 83 0.985 -7.747 6.439 1.00 0.00 H new ATOM 0 HA TYR A 83 2.782 -9.607 7.670 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.875 -6.782 8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.594 -7.613 9.463 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.864 -8.907 8.882 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.317 -5.634 6.638 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.109 -8.458 8.001 1.00 0.00 H new ATOM 0 HE2 TYR A 83 5.567 -5.182 5.751 1.00 0.00 H new ATOM 0 HH TYR A 83 7.700 -5.779 5.721 1.00 0.00 H new ATOM 1308 N PRO A 84 1.657 -10.104 10.022 1.00 0.00 N ATOM 1309 CA PRO A 84 0.898 -10.781 11.077 1.00 0.00 C ATOM 1310 C PRO A 84 -0.039 -9.821 11.783 1.00 0.00 C ATOM 1311 O PRO A 84 -1.062 -10.217 12.342 1.00 0.00 O ATOM 1312 CB PRO A 84 1.980 -11.273 12.046 1.00 0.00 C ATOM 1313 CG PRO A 84 3.237 -11.262 11.250 1.00 0.00 C ATOM 1314 CD PRO A 84 3.095 -10.098 10.318 1.00 0.00 C ATOM 0 HA PRO A 84 0.271 -11.583 10.686 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.057 -10.621 12.916 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.755 -12.273 12.416 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.110 -11.149 11.893 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.364 -12.195 10.700 1.00 0.00 H new ATOM 0 HD2 PRO A 84 3.410 -9.164 10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.696 -10.223 9.417 1.00 0.00 H new ATOM 1322 N ASP A 85 0.328 -8.548 11.746 1.00 0.00 N ATOM 1323 CA ASP A 85 -0.468 -7.485 12.357 1.00 0.00 C ATOM 1324 C ASP A 85 -1.716 -7.166 11.539 1.00 0.00 C ATOM 1325 O ASP A 85 -2.527 -6.332 11.941 1.00 0.00 O ATOM 1326 CB ASP A 85 0.369 -6.204 12.456 1.00 0.00 C ATOM 1327 CG ASP A 85 1.753 -6.431 13.024 1.00 0.00 C ATOM 1328 OD1 ASP A 85 2.642 -6.881 12.268 1.00 0.00 O ATOM 1329 OD2 ASP A 85 1.964 -6.157 14.226 1.00 0.00 O ATOM 0 H ASP A 85 1.182 -8.220 11.294 1.00 0.00 H new ATOM 0 HA ASP A 85 -0.770 -7.837 13.343 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.460 -5.761 11.464 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.158 -5.482 13.080 1.00 0.00 H new ATOM 1334 N GLY A 86 -1.868 -7.815 10.395 1.00 0.00 N ATOM 1335 CA GLY A 86 -2.999 -7.536 9.529 1.00 0.00 C ATOM 1336 C GLY A 86 -2.700 -6.440 8.526 1.00 0.00 C ATOM 1337 O GLY A 86 -3.418 -6.278 7.537 1.00 0.00 O ATOM 0 H GLY A 86 -1.229 -8.531 10.049 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.279 -8.445 8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.856 -7.245 10.137 1.00 0.00 H new ATOM 1341 N ARG A 87 -1.667 -5.653 8.810 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.209 -4.620 7.887 1.00 0.00 C ATOM 1343 C ARG A 87 -0.815 -5.223 6.543 1.00 0.00 C ATOM 1344 O ARG A 87 -0.132 -6.247 6.481 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.019 -3.859 8.476 1.00 0.00 C ATOM 1346 CG ARG A 87 0.279 -2.559 7.746 1.00 0.00 C ATOM 1347 CD ARG A 87 1.546 -1.899 8.256 1.00 0.00 C ATOM 1348 NE ARG A 87 2.746 -2.390 7.573 1.00 0.00 N ATOM 1349 CZ ARG A 87 3.980 -2.277 8.068 1.00 0.00 C ATOM 1350 NH1 ARG A 87 4.163 -1.841 9.306 1.00 0.00 N ATOM 1351 NH2 ARG A 87 5.029 -2.629 7.335 1.00 0.00 N ATOM 0 H ARG A 87 -1.130 -5.711 9.675 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.035 -3.926 7.731 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.218 -3.642 9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.864 -4.497 8.444 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.378 -2.757 6.679 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.561 -1.874 7.867 1.00 0.00 H new ATOM 0 HD2 ARG A 87 1.470 -0.820 8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 87 1.641 -2.080 9.327 1.00 0.00 H new ATOM 0 HE ARG A 87 2.631 -2.844 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.360 -1.591 9.883 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.107 -1.755 9.682 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.893 -2.987 6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.971 -2.541 7.717 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.231 -4.569 5.474 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.947 -5.046 4.132 1.00 0.00 C ATOM 1367 C VAL A 88 0.437 -4.586 3.704 1.00 0.00 C ATOM 1368 O VAL A 88 0.783 -3.413 3.847 1.00 0.00 O ATOM 1369 CB VAL A 88 -1.988 -4.528 3.118 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.805 -5.196 1.765 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.399 -4.738 3.644 1.00 0.00 C ATOM 0 H VAL A 88 -1.769 -3.703 5.509 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.992 -6.135 4.149 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.832 -3.457 2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.550 -4.815 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.807 -4.979 1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.926 -6.274 1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.118 -4.366 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.570 -5.801 3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.522 -4.197 4.582 1.00 0.00 H new ATOM 1381 N CYS A 89 1.234 -5.513 3.205 1.00 0.00 N ATOM 1382 CA CYS A 89 2.588 -5.204 2.794 1.00 0.00 C ATOM 1383 C CYS A 89 2.735 -5.332 1.292 1.00 0.00 C ATOM 1384 O CYS A 89 2.682 -6.424 0.750 1.00 0.00 O ATOM 1385 CB CYS A 89 3.580 -6.133 3.489 1.00 0.00 C ATOM 1386 SG CYS A 89 5.303 -5.867 3.007 1.00 0.00 S ATOM 0 H CYS A 89 0.965 -6.488 3.075 1.00 0.00 H new ATOM 0 HA CYS A 89 2.801 -4.174 3.081 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.491 -6.001 4.567 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.308 -7.166 3.271 1.00 0.00 H new ATOM 0 HG CYS A 89 6.061 -5.911 4.063 1.00 0.00 H new ATOM 1392 N ILE A 90 2.905 -4.206 0.624 1.00 0.00 N ATOM 1393 CA ILE A 90 3.195 -4.188 -0.799 1.00 0.00 C ATOM 1394 C ILE A 90 4.157 -3.042 -1.035 1.00 0.00 C ATOM 1395 O ILE A 90 3.975 -1.957 -0.490 1.00 0.00 O ATOM 1396 CB ILE A 90 1.935 -3.961 -1.676 1.00 0.00 C ATOM 1397 CG1 ILE A 90 0.650 -4.340 -0.931 1.00 0.00 C ATOM 1398 CG2 ILE A 90 2.044 -4.762 -2.969 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -0.615 -4.061 -1.719 1.00 0.00 C ATOM 0 H ILE A 90 2.846 -3.281 1.050 1.00 0.00 H new ATOM 0 HA ILE A 90 3.605 -5.158 -1.081 1.00 0.00 H new ATOM 0 HB ILE A 90 1.883 -2.898 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.685 -5.400 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.610 -3.791 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.154 -4.595 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 90 2.927 -4.441 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 90 2.129 -5.823 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.483 -4.354 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.674 -2.997 -1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.598 -4.631 -2.648 1.00 0.00 H new ATOM 1411 N SER A 91 5.190 -3.308 -1.834 1.00 0.00 N ATOM 1412 CA SER A 91 6.324 -2.400 -2.013 1.00 0.00 C ATOM 1413 C SER A 91 5.892 -0.973 -2.345 1.00 0.00 C ATOM 1414 O SER A 91 6.587 -0.016 -2.005 1.00 0.00 O ATOM 1415 CB SER A 91 7.228 -2.946 -3.117 1.00 0.00 C ATOM 1416 OG SER A 91 7.529 -4.312 -2.886 1.00 0.00 O ATOM 0 H SER A 91 5.264 -4.166 -2.380 1.00 0.00 H new ATOM 0 HA SER A 91 6.863 -2.350 -1.067 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.738 -2.835 -4.084 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.150 -2.367 -3.159 1.00 0.00 H new ATOM 0 HG SER A 91 8.107 -4.645 -3.604 1.00 0.00 H new ATOM 1422 N ILE A 92 4.746 -0.847 -3.001 1.00 0.00 N ATOM 1423 CA ILE A 92 4.184 0.449 -3.348 1.00 0.00 C ATOM 1424 C ILE A 92 3.795 1.241 -2.089 1.00 0.00 C ATOM 1425 O ILE A 92 4.149 2.409 -1.947 1.00 0.00 O ATOM 1426 CB ILE A 92 2.963 0.276 -4.289 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.252 1.609 -4.523 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.992 -0.766 -3.742 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.049 1.503 -5.440 1.00 0.00 C ATOM 0 H ILE A 92 4.182 -1.640 -3.307 1.00 0.00 H new ATOM 0 HA ILE A 92 4.949 1.019 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 92 3.335 -0.080 -5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.932 2.014 -3.563 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.961 2.320 -4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.146 -0.867 -4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.501 -1.726 -3.651 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.635 -0.451 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.595 2.487 -5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.365 1.128 -6.413 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.320 0.818 -5.007 1.00 0.00 H new ATOM 1441 N LEU A 93 3.096 0.589 -1.165 1.00 0.00 N ATOM 1442 CA LEU A 93 2.618 1.244 0.051 1.00 0.00 C ATOM 1443 C LEU A 93 3.642 1.158 1.179 1.00 0.00 C ATOM 1444 O LEU A 93 3.434 1.711 2.258 1.00 0.00 O ATOM 1445 CB LEU A 93 1.302 0.617 0.513 1.00 0.00 C ATOM 1446 CG LEU A 93 0.136 0.757 -0.462 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -1.112 0.101 0.107 1.00 0.00 C ATOM 1448 CD2 LEU A 93 -0.126 2.222 -0.776 1.00 0.00 C ATOM 0 H LEU A 93 2.846 -0.397 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 93 2.460 2.295 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.470 -0.443 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.017 1.069 1.463 1.00 0.00 H new ATOM 0 HG LEU A 93 0.400 0.251 -1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.935 0.209 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.920 -0.958 0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.378 0.581 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.961 2.301 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.369 2.753 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.764 2.663 -1.225 1.00 0.00 H new ATOM 1653 N ARG A 109 7.040 1.267 -6.784 1.00 0.00 N ATOM 1654 CA ARG A 109 7.121 2.025 -5.541 1.00 0.00 C ATOM 1655 C ARG A 109 6.205 3.236 -5.561 1.00 0.00 C ATOM 1656 O ARG A 109 5.767 3.676 -6.623 1.00 0.00 O ATOM 1657 CB ARG A 109 8.565 2.475 -5.304 1.00 0.00 C ATOM 1658 CG ARG A 109 9.522 1.321 -5.070 1.00 0.00 C ATOM 1659 CD ARG A 109 9.046 0.468 -3.912 1.00 0.00 C ATOM 1660 NE ARG A 109 9.914 -0.675 -3.661 1.00 0.00 N ATOM 1661 CZ ARG A 109 10.167 -1.152 -2.449 1.00 0.00 C ATOM 1662 NH1 ARG A 109 9.666 -0.541 -1.378 1.00 0.00 N ATOM 1663 NH2 ARG A 109 10.924 -2.230 -2.315 1.00 0.00 N ATOM 0 HA ARG A 109 6.796 1.373 -4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.905 3.051 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.594 3.142 -4.443 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.596 0.713 -5.972 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.521 1.705 -4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.991 1.082 -3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.036 0.114 -4.118 1.00 0.00 H new ATOM 0 HE ARG A 109 10.351 -1.133 -4.461 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.089 0.292 -1.490 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.859 -0.906 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.309 -2.689 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.122 -2.602 -1.386 1.00 0.00 H new ATOM 1677 N TRP A 110 5.921 3.767 -4.374 1.00 0.00 N ATOM 1678 CA TRP A 110 5.057 4.928 -4.231 1.00 0.00 C ATOM 1679 C TRP A 110 5.596 6.141 -4.982 1.00 0.00 C ATOM 1680 O TRP A 110 6.592 6.752 -4.586 1.00 0.00 O ATOM 1681 CB TRP A 110 4.875 5.278 -2.750 1.00 0.00 C ATOM 1682 CG TRP A 110 4.031 6.496 -2.532 1.00 0.00 C ATOM 1683 CD1 TRP A 110 4.458 7.727 -2.125 1.00 0.00 C ATOM 1684 CD2 TRP A 110 2.617 6.603 -2.718 1.00 0.00 C ATOM 1685 NE1 TRP A 110 3.398 8.593 -2.057 1.00 0.00 N ATOM 1686 CE2 TRP A 110 2.257 7.928 -2.413 1.00 0.00 C ATOM 1687 CE3 TRP A 110 1.623 5.708 -3.113 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.944 8.378 -2.497 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 0.319 6.155 -3.194 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -0.010 7.479 -2.888 1.00 0.00 C ATOM 0 H TRP A 110 6.282 3.405 -3.492 1.00 0.00 H new ATOM 0 HA TRP A 110 4.093 4.666 -4.668 1.00 0.00 H new ATOM 0 HB2 TRP A 110 4.420 4.431 -2.236 1.00 0.00 H new ATOM 0 HB3 TRP A 110 5.854 5.436 -2.298 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.481 7.981 -1.891 1.00 0.00 H new ATOM 0 HE1 TRP A 110 3.451 9.575 -1.785 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.869 4.684 -3.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 0.687 9.400 -2.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.459 5.471 -3.499 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.039 7.799 -2.962 1.00 0.00 H new ATOM 1701 N SER A 111 4.947 6.453 -6.084 1.00 0.00 N ATOM 1702 CA SER A 111 5.137 7.710 -6.775 1.00 0.00 C ATOM 1703 C SER A 111 3.892 8.567 -6.539 1.00 0.00 C ATOM 1704 O SER A 111 2.847 8.036 -6.155 1.00 0.00 O ATOM 1705 CB SER A 111 5.351 7.452 -8.270 1.00 0.00 C ATOM 1706 OG SER A 111 6.416 6.536 -8.481 1.00 0.00 O ATOM 0 H SER A 111 4.267 5.836 -6.529 1.00 0.00 H new ATOM 0 HA SER A 111 6.017 8.231 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.435 7.058 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.569 8.392 -8.777 1.00 0.00 H new ATOM 0 HG SER A 111 6.533 6.386 -9.442 1.00 0.00 H new ATOM 1712 N PRO A 112 3.983 9.897 -6.751 1.00 0.00 N ATOM 1713 CA PRO A 112 2.886 10.847 -6.457 1.00 0.00 C ATOM 1714 C PRO A 112 1.575 10.542 -7.189 1.00 0.00 C ATOM 1715 O PRO A 112 0.569 11.215 -6.969 1.00 0.00 O ATOM 1716 CB PRO A 112 3.446 12.195 -6.923 1.00 0.00 C ATOM 1717 CG PRO A 112 4.923 12.027 -6.893 1.00 0.00 C ATOM 1718 CD PRO A 112 5.175 10.596 -7.269 1.00 0.00 C ATOM 0 HA PRO A 112 2.616 10.805 -5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 112 3.097 12.442 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 112 3.127 13.004 -6.266 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.409 12.707 -7.592 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.323 12.248 -5.903 1.00 0.00 H new ATOM 0 HD2 PRO A 112 5.276 10.475 -8.348 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.092 10.217 -6.818 1.00 0.00 H new ATOM 1726 N VAL A 113 1.597 9.548 -8.068 1.00 0.00 N ATOM 1727 CA VAL A 113 0.386 9.109 -8.750 1.00 0.00 C ATOM 1728 C VAL A 113 0.326 7.579 -8.864 1.00 0.00 C ATOM 1729 O VAL A 113 0.381 6.992 -9.944 1.00 0.00 O ATOM 1730 CB VAL A 113 0.233 9.791 -10.134 1.00 0.00 C ATOM 1731 CG1 VAL A 113 1.355 9.391 -11.071 1.00 0.00 C ATOM 1732 CG2 VAL A 113 -1.131 9.492 -10.746 1.00 0.00 C ATOM 0 H VAL A 113 2.438 9.031 -8.325 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.462 9.421 -8.140 1.00 0.00 H new ATOM 0 HB VAL A 113 0.300 10.868 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.219 9.885 -12.033 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.311 9.689 -10.641 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.342 8.310 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.210 9.983 -11.716 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.244 8.415 -10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.915 9.863 -10.086 1.00 0.00 H new ATOM 1742 N GLN A 114 0.224 6.931 -7.717 1.00 0.00 N ATOM 1743 CA GLN A 114 0.023 5.488 -7.684 1.00 0.00 C ATOM 1744 C GLN A 114 -1.459 5.149 -7.741 1.00 0.00 C ATOM 1745 O GLN A 114 -1.808 4.037 -8.069 1.00 0.00 O ATOM 1746 CB GLN A 114 0.645 4.870 -6.434 1.00 0.00 C ATOM 1747 CG GLN A 114 2.164 4.868 -6.446 1.00 0.00 C ATOM 1748 CD GLN A 114 2.733 4.289 -7.725 1.00 0.00 C ATOM 1749 OE1 GLN A 114 3.021 5.154 -8.680 1.00 0.00 O flip ATOM 1750 NE2 GLN A 114 2.930 3.084 -7.842 1.00 0.00 N flip ATOM 0 H GLN A 114 0.276 7.375 -6.800 1.00 0.00 H new ATOM 0 HA GLN A 114 0.518 5.069 -8.560 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.298 5.417 -5.558 1.00 0.00 H new ATOM 0 HB3 GLN A 114 0.290 3.845 -6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.527 5.888 -6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.530 4.292 -5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.692 2.452 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.332 2.714 -8.704 1.00 0.00 H new ATOM 1759 N SER A 115 -2.293 6.143 -7.452 1.00 0.00 N ATOM 1760 CA SER A 115 -3.762 6.034 -7.417 1.00 0.00 C ATOM 1761 C SER A 115 -4.278 4.864 -6.585 1.00 0.00 C ATOM 1762 O SER A 115 -3.893 3.716 -6.761 1.00 0.00 O ATOM 1763 CB SER A 115 -4.333 5.943 -8.822 1.00 0.00 C ATOM 1764 OG SER A 115 -5.747 6.032 -8.802 1.00 0.00 O ATOM 0 H SER A 115 -1.962 7.081 -7.227 1.00 0.00 H new ATOM 0 HA SER A 115 -4.105 6.946 -6.929 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.923 6.744 -9.438 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.031 5.002 -9.281 1.00 0.00 H new ATOM 0 HG SER A 115 -6.035 6.487 -7.983 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.195 5.176 -5.691 1.00 0.00 N ATOM 1771 CA VAL A 116 -5.815 4.168 -4.834 1.00 0.00 C ATOM 1772 C VAL A 116 -6.546 3.099 -5.647 1.00 0.00 C ATOM 1773 O VAL A 116 -6.687 1.966 -5.195 1.00 0.00 O ATOM 1774 CB VAL A 116 -6.783 4.796 -3.807 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.028 5.714 -2.859 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -7.906 5.554 -4.499 1.00 0.00 C ATOM 0 H VAL A 116 -5.534 6.125 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.999 3.692 -4.290 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.231 3.987 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.724 6.149 -2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -5.268 5.142 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.549 6.511 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.570 5.984 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.484 6.352 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.470 4.870 -5.134 1.00 0.00 H new ATOM 1786 N GLU A 117 -7.002 3.454 -6.844 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.592 2.465 -7.739 1.00 0.00 C ATOM 1788 C GLU A 117 -6.516 1.497 -8.214 1.00 0.00 C ATOM 1789 O GLU A 117 -6.715 0.283 -8.205 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.248 3.128 -8.952 1.00 0.00 C ATOM 1791 CG GLU A 117 -9.006 2.144 -9.834 1.00 0.00 C ATOM 1792 CD GLU A 117 -8.915 2.487 -11.305 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -9.603 3.425 -11.752 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -8.142 1.817 -12.025 1.00 0.00 O ATOM 0 H GLU A 117 -6.976 4.405 -7.213 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.362 1.928 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.934 3.902 -8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.481 3.623 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.611 1.141 -9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -10.054 2.126 -9.534 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.366 2.042 -8.590 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.237 1.231 -9.017 1.00 0.00 C ATOM 1803 C LYS A 118 -3.718 0.386 -7.853 1.00 0.00 C ATOM 1804 O LYS A 118 -3.281 -0.753 -8.035 1.00 0.00 O ATOM 1805 CB LYS A 118 -3.124 2.128 -9.573 1.00 0.00 C ATOM 1806 CG LYS A 118 -3.498 2.855 -10.853 1.00 0.00 C ATOM 1807 CD LYS A 118 -2.271 3.403 -11.561 1.00 0.00 C ATOM 1808 CE LYS A 118 -2.643 4.092 -12.865 1.00 0.00 C ATOM 1809 NZ LYS A 118 -3.395 3.190 -13.779 1.00 0.00 N ATOM 0 H LYS A 118 -5.192 3.047 -8.607 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.567 0.557 -9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.852 2.863 -8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.239 1.519 -9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.029 2.174 -11.518 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.181 3.672 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.758 4.109 -10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.573 2.591 -11.763 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.246 4.974 -12.649 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.737 4.439 -13.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.408 3.597 -14.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.933 2.259 -13.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.371 3.083 -13.435 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.787 0.952 -6.655 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.391 0.253 -5.438 1.00 0.00 C ATOM 1825 C ILE A 119 -4.334 -0.912 -5.147 1.00 0.00 C ATOM 1826 O ILE A 119 -3.896 -2.049 -4.985 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.381 1.206 -4.224 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.385 2.346 -4.444 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -3.049 0.444 -2.949 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.465 3.435 -3.394 1.00 0.00 C ATOM 0 H ILE A 119 -4.117 1.904 -6.499 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.383 -0.128 -5.601 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.377 1.636 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.375 1.937 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.561 2.786 -5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.047 1.132 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.797 -0.331 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.065 -0.016 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.730 4.209 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.464 3.872 -3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.259 3.009 -2.412 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.630 -0.626 -5.095 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.623 -1.646 -4.771 1.00 0.00 C ATOM 1844 C LEU A 120 -6.744 -2.675 -5.890 1.00 0.00 C ATOM 1845 O LEU A 120 -7.138 -3.815 -5.647 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.983 -1.009 -4.460 1.00 0.00 C ATOM 1847 CG LEU A 120 -8.201 -0.620 -2.988 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.136 0.352 -2.503 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.585 -0.021 -2.793 1.00 0.00 C ATOM 0 H LEU A 120 -6.018 0.301 -5.272 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.283 -2.168 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.098 -0.117 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.768 -1.704 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.121 -1.530 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.322 0.605 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.153 -0.110 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.169 1.259 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.721 0.248 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.686 0.870 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.341 -0.751 -3.081 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.393 -2.284 -7.107 1.00 0.00 N ATOM 1862 CA LEU A 121 -6.338 -3.228 -8.217 1.00 0.00 C ATOM 1863 C LEU A 121 -5.203 -4.220 -7.968 1.00 0.00 C ATOM 1864 O LEU A 121 -5.319 -5.410 -8.260 1.00 0.00 O ATOM 1865 CB LEU A 121 -6.132 -2.482 -9.543 1.00 0.00 C ATOM 1866 CG LEU A 121 -6.770 -3.126 -10.782 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -6.058 -4.414 -11.171 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.248 -3.390 -10.536 1.00 0.00 C ATOM 0 H LEU A 121 -6.143 -1.326 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.280 -3.771 -8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.531 -1.473 -9.436 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.061 -2.384 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.667 -2.427 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.536 -4.842 -12.052 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.013 -4.199 -11.394 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.114 -5.124 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.688 -3.847 -11.422 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.361 -4.064 -9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.755 -2.449 -10.323 1.00 0.00 H new ATOM 1880 N SER A 122 -4.119 -3.715 -7.391 1.00 0.00 N ATOM 1881 CA SER A 122 -2.989 -4.547 -7.017 1.00 0.00 C ATOM 1882 C SER A 122 -3.361 -5.453 -5.842 1.00 0.00 C ATOM 1883 O SER A 122 -2.784 -6.524 -5.659 1.00 0.00 O ATOM 1884 CB SER A 122 -1.788 -3.674 -6.666 1.00 0.00 C ATOM 1885 OG SER A 122 -1.374 -2.908 -7.788 1.00 0.00 O ATOM 0 H SER A 122 -4.002 -2.726 -7.172 1.00 0.00 H new ATOM 0 HA SER A 122 -2.721 -5.179 -7.864 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.045 -3.009 -5.841 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.964 -4.301 -6.325 1.00 0.00 H new ATOM 0 HG SER A 122 -1.983 -2.150 -7.909 1.00 0.00 H new ATOM 1891 N VAL A 123 -4.331 -5.014 -5.049 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.885 -5.843 -3.990 1.00 0.00 C ATOM 1893 C VAL A 123 -5.672 -7.002 -4.603 1.00 0.00 C ATOM 1894 O VAL A 123 -5.557 -8.149 -4.177 1.00 0.00 O ATOM 1895 CB VAL A 123 -5.805 -5.023 -3.055 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -6.440 -5.904 -1.990 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -5.026 -3.887 -2.407 1.00 0.00 C ATOM 0 H VAL A 123 -4.750 -4.087 -5.121 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.058 -6.231 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.606 -4.601 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.080 -5.297 -1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.037 -6.680 -2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.659 -6.367 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.687 -3.319 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.202 -4.297 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.630 -3.229 -3.181 1.00 0.00 H new ATOM 1907 N VAL A 124 -6.453 -6.687 -5.627 1.00 0.00 N ATOM 1908 CA VAL A 124 -7.230 -7.691 -6.340 1.00 0.00 C ATOM 1909 C VAL A 124 -6.310 -8.692 -7.040 1.00 0.00 C ATOM 1910 O VAL A 124 -6.532 -9.900 -6.972 1.00 0.00 O ATOM 1911 CB VAL A 124 -8.175 -7.035 -7.371 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.924 -8.084 -8.181 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -9.155 -6.108 -6.671 1.00 0.00 C ATOM 0 H VAL A 124 -6.565 -5.738 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.835 -8.222 -5.605 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.566 -6.451 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.580 -7.590 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.209 -8.710 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.519 -8.704 -7.511 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.815 -5.652 -7.409 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.748 -6.678 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.605 -5.328 -6.145 1.00 0.00 H new ATOM 1923 N SER A 125 -5.258 -8.191 -7.678 1.00 0.00 N ATOM 1924 CA SER A 125 -4.339 -9.052 -8.408 1.00 0.00 C ATOM 1925 C SER A 125 -3.546 -9.949 -7.455 1.00 0.00 C ATOM 1926 O SER A 125 -3.301 -11.109 -7.763 1.00 0.00 O ATOM 1927 CB SER A 125 -3.396 -8.215 -9.277 1.00 0.00 C ATOM 1928 OG SER A 125 -2.728 -7.231 -8.511 1.00 0.00 O ATOM 0 H SER A 125 -5.022 -7.199 -7.704 1.00 0.00 H new ATOM 0 HA SER A 125 -4.927 -9.698 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.664 -8.866 -9.754 1.00 0.00 H new ATOM 0 HB3 SER A 125 -3.963 -7.735 -10.074 1.00 0.00 H new ATOM 0 HG SER A 125 -2.983 -7.321 -7.569 1.00 0.00 H new ATOM 1934 N MET A 126 -3.171 -9.415 -6.292 1.00 0.00 N ATOM 1935 CA MET A 126 -2.408 -10.190 -5.315 1.00 0.00 C ATOM 1936 C MET A 126 -3.247 -11.338 -4.749 1.00 0.00 C ATOM 1937 O MET A 126 -2.714 -12.381 -4.388 1.00 0.00 O ATOM 1938 CB MET A 126 -1.898 -9.307 -4.167 1.00 0.00 C ATOM 1939 CG MET A 126 -2.944 -8.986 -3.109 1.00 0.00 C ATOM 1940 SD MET A 126 -2.261 -8.169 -1.653 1.00 0.00 S ATOM 1941 CE MET A 126 -3.697 -8.122 -0.581 1.00 0.00 C ATOM 0 H MET A 126 -3.381 -8.459 -6.006 1.00 0.00 H new ATOM 0 HA MET A 126 -1.547 -10.604 -5.839 1.00 0.00 H new ATOM 0 HB2 MET A 126 -1.055 -9.806 -3.688 1.00 0.00 H new ATOM 0 HB3 MET A 126 -1.521 -8.373 -4.583 1.00 0.00 H new ATOM 0 HG2 MET A 126 -3.711 -8.348 -3.548 1.00 0.00 H new ATOM 0 HG3 MET A 126 -3.435 -9.909 -2.802 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.831 -7.111 -0.196 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.582 -8.416 -1.145 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.552 -8.811 0.251 1.00 0.00 H new ATOM 1951 N LEU A 127 -4.560 -11.138 -4.677 1.00 0.00 N ATOM 1952 CA LEU A 127 -5.461 -12.159 -4.158 1.00 0.00 C ATOM 1953 C LEU A 127 -5.642 -13.307 -5.151 1.00 0.00 C ATOM 1954 O LEU A 127 -5.911 -14.441 -4.756 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.824 -11.553 -3.823 1.00 0.00 C ATOM 1956 CG LEU A 127 -6.824 -10.484 -2.730 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -8.230 -9.954 -2.510 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -6.258 -11.030 -1.430 1.00 0.00 C ATOM 0 H LEU A 127 -5.022 -10.278 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.009 -12.558 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.241 -11.118 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.494 -12.357 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.185 -9.665 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.214 -9.194 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.603 -9.516 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.884 -10.772 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.270 -10.248 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.864 -11.871 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.233 -11.363 -1.591 1.00 0.00 H new ATOM 1970 N ALA A 128 -5.513 -13.011 -6.438 1.00 0.00 N ATOM 1971 CA ALA A 128 -5.653 -14.036 -7.464 1.00 0.00 C ATOM 1972 C ALA A 128 -4.291 -14.607 -7.841 1.00 0.00 C ATOM 1973 O ALA A 128 -4.168 -15.787 -8.177 1.00 0.00 O ATOM 1974 CB ALA A 128 -6.372 -13.483 -8.689 1.00 0.00 C ATOM 0 H ALA A 128 -5.313 -12.076 -6.794 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.259 -14.846 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.465 -14.267 -9.441 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.365 -13.136 -8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.801 -12.650 -9.101 1.00 0.00 H new ATOM 1980 N GLU A 129 -3.271 -13.766 -7.775 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.905 -14.179 -8.043 1.00 0.00 C ATOM 1982 C GLU A 129 -0.996 -13.710 -6.906 1.00 0.00 C ATOM 1983 O GLU A 129 -0.505 -12.579 -6.912 1.00 0.00 O ATOM 1984 CB GLU A 129 -1.438 -13.605 -9.386 1.00 0.00 C ATOM 1985 CG GLU A 129 0.013 -13.912 -9.722 1.00 0.00 C ATOM 1986 CD GLU A 129 0.311 -15.396 -9.759 1.00 0.00 C ATOM 1987 OE1 GLU A 129 0.129 -16.017 -10.826 1.00 0.00 O ATOM 1988 OE2 GLU A 129 0.748 -15.947 -8.725 1.00 0.00 O ATOM 0 H GLU A 129 -3.368 -12.780 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.858 -15.266 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.074 -13.999 -10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.576 -12.524 -9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.256 -13.474 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.659 -13.436 -8.985 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.781 -14.577 -5.902 1.00 0.00 N ATOM 1996 CA PRO A 130 0.039 -14.259 -4.721 1.00 0.00 C ATOM 1997 C PRO A 130 1.523 -14.077 -5.035 1.00 0.00 C ATOM 1998 O PRO A 130 2.314 -13.851 -4.123 1.00 0.00 O ATOM 1999 CB PRO A 130 -0.157 -15.471 -3.808 1.00 0.00 C ATOM 2000 CG PRO A 130 -0.568 -16.572 -4.716 1.00 0.00 C ATOM 2001 CD PRO A 130 -1.351 -15.931 -5.821 1.00 0.00 C ATOM 0 HA PRO A 130 -0.267 -13.309 -4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.763 -15.719 -3.278 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.918 -15.277 -3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.302 -17.098 -5.109 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.173 -17.308 -4.187 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.237 -16.472 -6.760 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.417 -15.905 -5.595 1.00 0.00 H new ATOM 2061 N GLY A 135 7.278 -10.435 0.825 1.00 0.00 N ATOM 2062 CA GLY A 135 8.103 -10.893 1.921 1.00 0.00 C ATOM 2063 C GLY A 135 7.551 -10.450 3.258 1.00 0.00 C ATOM 2064 O GLY A 135 8.298 -10.030 4.139 1.00 0.00 O ATOM 0 HA2 GLY A 135 8.170 -11.981 1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.116 -10.509 1.800 1.00 0.00 H new ATOM 2068 N ALA A 136 6.237 -10.563 3.415 1.00 0.00 N ATOM 2069 CA ALA A 136 5.572 -10.062 4.608 1.00 0.00 C ATOM 2070 C ALA A 136 5.366 -11.170 5.635 1.00 0.00 C ATOM 2071 O ALA A 136 6.012 -11.184 6.680 1.00 0.00 O ATOM 2072 CB ALA A 136 4.244 -9.416 4.249 1.00 0.00 C ATOM 0 H ALA A 136 5.614 -10.996 2.733 1.00 0.00 H new ATOM 0 HA ALA A 136 6.217 -9.306 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.762 -9.048 5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.417 -8.584 3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.599 -10.152 3.769 1.00 0.00 H new ATOM 2078 N ASN A 137 4.457 -12.089 5.341 1.00 0.00 N ATOM 2079 CA ASN A 137 4.177 -13.204 6.243 1.00 0.00 C ATOM 2080 C ASN A 137 4.955 -14.437 5.802 1.00 0.00 C ATOM 2081 O ASN A 137 4.653 -15.028 4.763 1.00 0.00 O ATOM 2082 CB ASN A 137 2.677 -13.509 6.261 1.00 0.00 C ATOM 2083 CG ASN A 137 2.269 -14.435 7.397 1.00 0.00 C ATOM 2084 OD1 ASN A 137 3.022 -15.322 7.802 1.00 0.00 O ATOM 2085 ND2 ASN A 137 1.076 -14.221 7.927 1.00 0.00 N ATOM 0 H ASN A 137 3.900 -12.087 4.487 1.00 0.00 H new ATOM 0 HA ASN A 137 4.489 -12.928 7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 137 2.123 -12.574 6.346 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.393 -13.962 5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.750 -14.801 8.700 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.482 -13.476 7.563 1.00 0.00 H new ATOM 2092 N VAL A 138 5.960 -14.815 6.591 1.00 0.00 N ATOM 2093 CA VAL A 138 6.810 -15.959 6.262 1.00 0.00 C ATOM 2094 C VAL A 138 6.018 -17.258 6.275 1.00 0.00 C ATOM 2095 O VAL A 138 6.188 -18.093 5.395 1.00 0.00 O ATOM 2096 CB VAL A 138 8.004 -16.097 7.232 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.854 -17.314 6.873 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.854 -14.835 7.224 1.00 0.00 C ATOM 0 H VAL A 138 6.206 -14.346 7.463 1.00 0.00 H new ATOM 0 HA VAL A 138 7.193 -15.771 5.259 1.00 0.00 H new ATOM 0 HB VAL A 138 7.608 -16.238 8.238 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.689 -17.392 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.244 -18.215 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.236 -17.204 5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.689 -14.954 7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.237 -14.660 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.246 -13.985 7.534 1.00 0.00 H new ATOM 2108 N ASP A 139 5.133 -17.415 7.250 1.00 0.00 N ATOM 2109 CA ASP A 139 4.375 -18.658 7.387 1.00 0.00 C ATOM 2110 C ASP A 139 3.471 -18.850 6.182 1.00 0.00 C ATOM 2111 O ASP A 139 3.355 -19.948 5.639 1.00 0.00 O ATOM 2112 CB ASP A 139 3.535 -18.656 8.667 1.00 0.00 C ATOM 2113 CG ASP A 139 2.801 -19.967 8.878 1.00 0.00 C ATOM 2114 OD1 ASP A 139 3.470 -21.007 9.066 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.553 -19.968 8.861 1.00 0.00 O ATOM 0 H ASP A 139 4.921 -16.707 7.953 1.00 0.00 H new ATOM 0 HA ASP A 139 5.086 -19.482 7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.182 -18.463 9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.813 -17.841 8.623 1.00 0.00 H new ATOM 2120 N ALA A 140 2.863 -17.756 5.746 1.00 0.00 N ATOM 2121 CA ALA A 140 1.935 -17.790 4.630 1.00 0.00 C ATOM 2122 C ALA A 140 2.656 -17.985 3.301 1.00 0.00 C ATOM 2123 O ALA A 140 2.181 -18.721 2.442 1.00 0.00 O ATOM 2124 CB ALA A 140 1.104 -16.517 4.603 1.00 0.00 C ATOM 0 H ALA A 140 2.998 -16.830 6.152 1.00 0.00 H new ATOM 0 HA ALA A 140 1.275 -18.646 4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.411 -16.553 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.542 -16.430 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.762 -15.655 4.495 1.00 0.00 H new ATOM 2130 N SER A 141 3.807 -17.338 3.138 1.00 0.00 N ATOM 2131 CA SER A 141 4.543 -17.409 1.881 1.00 0.00 C ATOM 2132 C SER A 141 5.313 -18.721 1.767 1.00 0.00 C ATOM 2133 O SER A 141 5.250 -19.396 0.743 1.00 0.00 O ATOM 2134 CB SER A 141 5.495 -16.217 1.756 1.00 0.00 C ATOM 2135 OG SER A 141 6.280 -16.066 2.929 1.00 0.00 O ATOM 0 H SER A 141 4.247 -16.762 3.856 1.00 0.00 H new ATOM 0 HA SER A 141 3.823 -17.371 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.147 -16.357 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.922 -15.307 1.578 1.00 0.00 H new ATOM 0 HG SER A 141 5.776 -15.555 3.596 1.00 0.00 H new ATOM 2141 N LYS A 142 6.024 -19.079 2.828 1.00 0.00 N ATOM 2142 CA LYS A 142 6.819 -20.300 2.848 1.00 0.00 C ATOM 2143 C LYS A 142 5.938 -21.520 2.600 1.00 0.00 C ATOM 2144 O LYS A 142 6.253 -22.362 1.758 1.00 0.00 O ATOM 2145 CB LYS A 142 7.557 -20.421 4.186 1.00 0.00 C ATOM 2146 CG LYS A 142 8.405 -21.672 4.323 1.00 0.00 C ATOM 2147 CD LYS A 142 9.433 -21.784 3.210 1.00 0.00 C ATOM 2148 CE LYS A 142 10.252 -23.057 3.335 1.00 0.00 C ATOM 2149 NZ LYS A 142 10.975 -23.130 4.631 1.00 0.00 N ATOM 0 H LYS A 142 6.066 -18.537 3.691 1.00 0.00 H new ATOM 0 HA LYS A 142 7.557 -20.253 2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.196 -19.548 4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.825 -20.402 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.913 -21.662 5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.760 -22.551 4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.928 -21.768 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.096 -20.919 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.595 -23.921 3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.970 -23.108 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.684 -23.889 4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.449 -22.223 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.298 -23.329 5.395 1.00 0.00 H new ATOM 2163 N MET A 143 4.831 -21.608 3.330 1.00 0.00 N ATOM 2164 CA MET A 143 3.866 -22.677 3.105 1.00 0.00 C ATOM 2165 C MET A 143 3.296 -22.611 1.692 1.00 0.00 C ATOM 2166 O MET A 143 3.139 -23.639 1.046 1.00 0.00 O ATOM 2167 CB MET A 143 2.725 -22.608 4.112 1.00 0.00 C ATOM 2168 CG MET A 143 1.710 -23.723 3.936 1.00 0.00 C ATOM 2169 SD MET A 143 0.248 -23.497 4.956 1.00 0.00 S ATOM 2170 CE MET A 143 -0.391 -21.969 4.283 1.00 0.00 C ATOM 0 H MET A 143 4.582 -20.958 4.076 1.00 0.00 H new ATOM 0 HA MET A 143 4.395 -23.621 3.233 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.135 -22.653 5.121 1.00 0.00 H new ATOM 0 HB3 MET A 143 2.221 -21.647 4.016 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.413 -23.776 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 143 2.177 -24.676 4.184 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.431 -21.846 4.584 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.197 -21.132 4.659 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.329 -21.997 3.195 1.00 0.00 H new ATOM 2180 N TRP A 144 2.976 -21.405 1.226 1.00 0.00 N ATOM 2181 CA TRP A 144 2.507 -21.214 -0.148 1.00 0.00 C ATOM 2182 C TRP A 144 3.465 -21.847 -1.158 1.00 0.00 C ATOM 2183 O TRP A 144 3.031 -22.417 -2.162 1.00 0.00 O ATOM 2184 CB TRP A 144 2.333 -19.723 -0.456 1.00 0.00 C ATOM 2185 CG TRP A 144 1.968 -19.441 -1.883 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.616 -18.603 -2.744 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.877 -20.006 -2.618 1.00 0.00 C ATOM 2188 NE1 TRP A 144 1.995 -18.616 -3.970 1.00 0.00 N ATOM 2189 CE2 TRP A 144 0.926 -19.470 -3.916 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.135 -20.914 -2.304 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.000 -19.813 -4.898 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.052 -21.254 -3.278 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -0.979 -20.704 -4.561 1.00 0.00 C ATOM 0 H TRP A 144 3.032 -20.548 1.776 1.00 0.00 H new ATOM 0 HA TRP A 144 1.541 -21.711 -0.237 1.00 0.00 H new ATOM 0 HB2 TRP A 144 1.560 -19.314 0.195 1.00 0.00 H new ATOM 0 HB3 TRP A 144 3.260 -19.201 -0.217 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.489 -18.016 -2.498 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.283 -18.077 -4.787 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.200 -21.344 -1.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.054 -19.390 -5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -1.839 -21.956 -3.045 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.712 -20.989 -5.301 1.00 0.00 H new ATOM 2204 N ARG A 145 4.761 -21.760 -0.886 1.00 0.00 N ATOM 2205 CA ARG A 145 5.762 -22.311 -1.785 1.00 0.00 C ATOM 2206 C ARG A 145 5.718 -23.837 -1.756 1.00 0.00 C ATOM 2207 O ARG A 145 5.936 -24.498 -2.771 1.00 0.00 O ATOM 2208 CB ARG A 145 7.170 -21.845 -1.394 1.00 0.00 C ATOM 2209 CG ARG A 145 7.320 -20.342 -1.189 1.00 0.00 C ATOM 2210 CD ARG A 145 6.829 -19.541 -2.383 1.00 0.00 C ATOM 2211 NE ARG A 145 7.498 -19.917 -3.628 1.00 0.00 N ATOM 2212 CZ ARG A 145 7.183 -19.394 -4.813 1.00 0.00 C ATOM 2213 NH1 ARG A 145 6.338 -18.369 -4.880 1.00 0.00 N ATOM 2214 NH2 ARG A 145 7.752 -19.853 -5.921 1.00 0.00 N ATOM 0 H ARG A 145 5.141 -21.314 -0.051 1.00 0.00 H new ATOM 0 HA ARG A 145 5.536 -21.954 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.461 -22.352 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.869 -22.162 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.764 -20.042 -0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.368 -20.106 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.754 -19.685 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.991 -18.480 -2.195 1.00 0.00 H new ATOM 0 HE ARG A 145 8.242 -20.614 -3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.933 -17.985 -4.026 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.095 -17.967 -5.785 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.434 -20.610 -5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.507 -19.449 -6.825 1.00 0.00 H new ATOM 2228 N ASP A 146 5.444 -24.382 -0.578 1.00 0.00 N ATOM 2229 CA ASP A 146 5.471 -25.828 -0.377 1.00 0.00 C ATOM 2230 C ASP A 146 4.083 -26.455 -0.529 1.00 0.00 C ATOM 2231 O ASP A 146 3.762 -27.026 -1.570 1.00 0.00 O ATOM 2232 CB ASP A 146 6.062 -26.169 0.992 1.00 0.00 C ATOM 2233 CG ASP A 146 6.216 -27.663 1.207 1.00 0.00 C ATOM 2234 OD1 ASP A 146 6.666 -28.362 0.276 1.00 0.00 O ATOM 2235 OD2 ASP A 146 5.915 -28.141 2.323 1.00 0.00 O ATOM 0 H ASP A 146 5.200 -23.846 0.255 1.00 0.00 H new ATOM 0 HA ASP A 146 6.108 -26.251 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.036 -25.689 1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.422 -25.758 1.772 1.00 0.00 H new ATOM 2240 N ASP A 147 3.255 -26.327 0.502 1.00 0.00 N ATOM 2241 CA ASP A 147 1.957 -26.995 0.522 1.00 0.00 C ATOM 2242 C ASP A 147 0.832 -26.025 0.176 1.00 0.00 C ATOM 2243 O ASP A 147 0.242 -25.387 1.052 1.00 0.00 O ATOM 2244 CB ASP A 147 1.700 -27.637 1.889 1.00 0.00 C ATOM 2245 CG ASP A 147 0.481 -28.545 1.885 1.00 0.00 C ATOM 2246 OD1 ASP A 147 0.629 -29.746 1.559 1.00 0.00 O ATOM 2247 OD2 ASP A 147 -0.622 -28.075 2.218 1.00 0.00 O ATOM 0 H ASP A 147 3.457 -25.770 1.332 1.00 0.00 H new ATOM 0 HA ASP A 147 1.976 -27.779 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.577 -28.212 2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.563 -26.854 2.635 1.00 0.00 H new ATOM 2252 N ARG A 148 0.576 -25.904 -1.118 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.532 -25.102 -1.624 1.00 0.00 C ATOM 2254 C ARG A 148 -1.860 -25.519 -0.994 1.00 0.00 C ATOM 2255 O ARG A 148 -2.726 -24.679 -0.736 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.645 -25.244 -3.140 1.00 0.00 C ATOM 2257 CG ARG A 148 0.472 -24.585 -3.924 1.00 0.00 C ATOM 2258 CD ARG A 148 0.174 -24.629 -5.414 1.00 0.00 C ATOM 2259 NE ARG A 148 1.162 -23.896 -6.199 1.00 0.00 N ATOM 2260 CZ ARG A 148 0.852 -22.996 -7.132 1.00 0.00 C ATOM 2261 NH1 ARG A 148 -0.422 -22.725 -7.403 1.00 0.00 N ATOM 2262 NH2 ARG A 148 1.816 -22.370 -7.794 1.00 0.00 N ATOM 0 H ARG A 148 1.128 -26.357 -1.847 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.324 -24.065 -1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -0.670 -26.304 -3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -1.596 -24.818 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.590 -23.551 -3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 148 1.415 -25.092 -3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 148 0.147 -25.667 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -0.815 -24.210 -5.597 1.00 0.00 H new ATOM 0 HE ARG A 148 2.149 -24.084 -6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -1.165 -23.206 -6.896 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.656 -22.036 -8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 148 2.793 -22.578 -7.589 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.580 -21.681 -8.508 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.003 -26.814 -0.745 1.00 0.00 N ATOM 2277 CA GLU A 149 -3.265 -27.399 -0.305 1.00 0.00 C ATOM 2278 C GLU A 149 -3.777 -26.802 1.007 1.00 0.00 C ATOM 2279 O GLU A 149 -4.983 -26.579 1.161 1.00 0.00 O ATOM 2280 CB GLU A 149 -3.100 -28.908 -0.157 1.00 0.00 C ATOM 2281 CG GLU A 149 -2.524 -29.579 -1.396 1.00 0.00 C ATOM 2282 CD GLU A 149 -3.396 -29.397 -2.624 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -4.356 -30.178 -2.793 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -3.118 -28.486 -3.431 1.00 0.00 O ATOM 0 H GLU A 149 -1.246 -27.491 -0.842 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.010 -27.168 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.450 -29.113 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.070 -29.351 0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.533 -29.172 -1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.397 -30.644 -1.201 1.00 0.00 H new ATOM 2291 N GLN A 150 -2.884 -26.536 1.956 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.322 -26.002 3.236 1.00 0.00 C ATOM 2293 C GLN A 150 -3.635 -24.527 3.086 1.00 0.00 C ATOM 2294 O GLN A 150 -4.511 -23.998 3.762 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.295 -26.191 4.355 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.964 -26.474 5.696 1.00 0.00 C ATOM 2297 CD GLN A 150 -2.143 -26.089 6.913 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -2.200 -26.755 7.944 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -1.416 -24.990 6.830 1.00 0.00 N ATOM 0 H GLN A 150 -1.878 -26.678 1.865 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.211 -26.563 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.628 -27.015 4.101 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.679 -25.296 4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -3.913 -25.939 5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.195 -27.538 5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.390 -24.460 5.959 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.880 -24.671 7.637 1.00 0.00 H new ATOM 2308 N PHE A 151 -2.920 -23.872 2.185 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.165 -22.469 1.903 1.00 0.00 C ATOM 2310 C PHE A 151 -4.576 -22.295 1.368 1.00 0.00 C ATOM 2311 O PHE A 151 -5.357 -21.496 1.883 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.157 -21.942 0.883 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.210 -20.450 0.698 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.550 -19.607 1.579 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -2.920 -19.892 -0.353 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.599 -18.236 1.413 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -2.972 -18.523 -0.523 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.311 -17.694 0.360 1.00 0.00 C ATOM 0 H PHE A 151 -2.167 -24.290 1.638 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.053 -21.902 2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.153 -22.225 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.338 -22.425 -0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -0.992 -20.026 2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.439 -20.536 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.081 -17.589 2.106 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.529 -18.101 -1.346 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.350 -16.623 0.228 1.00 0.00 H new ATOM 2328 N TYR A 152 -4.893 -23.068 0.337 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.197 -23.017 -0.305 1.00 0.00 C ATOM 2330 C TYR A 152 -7.341 -23.245 0.681 1.00 0.00 C ATOM 2331 O TYR A 152 -8.339 -22.526 0.647 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.268 -24.049 -1.429 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.353 -23.744 -2.594 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.168 -22.439 -3.031 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -4.686 -24.760 -3.267 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -4.346 -22.155 -4.103 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -3.861 -24.481 -4.339 1.00 0.00 C ATOM 2338 CZ TYR A 152 -3.695 -23.178 -4.755 1.00 0.00 C ATOM 2339 OH TYR A 152 -2.874 -22.895 -5.824 1.00 0.00 O ATOM 0 H TYR A 152 -4.253 -23.747 -0.076 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.315 -22.014 -0.715 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.014 -25.030 -1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.294 -24.109 -1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.676 -21.632 -2.523 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.815 -25.783 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.214 -21.134 -4.429 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.347 -25.282 -4.850 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.201 -22.094 -6.285 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.202 -24.234 1.561 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.279 -24.552 2.495 1.00 0.00 C ATOM 2351 C LYS A 153 -8.485 -23.421 3.493 1.00 0.00 C ATOM 2352 O LYS A 153 -9.614 -23.040 3.797 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.025 -25.859 3.248 1.00 0.00 C ATOM 2354 CG LYS A 153 -6.933 -25.804 4.303 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.857 -27.106 5.081 1.00 0.00 C ATOM 2356 CE LYS A 153 -6.174 -26.920 6.425 1.00 0.00 C ATOM 2357 NZ LYS A 153 -6.032 -28.206 7.153 1.00 0.00 N ATOM 0 H LYS A 153 -6.371 -24.819 1.647 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.182 -24.677 1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -8.954 -26.168 3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -7.767 -26.631 2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.973 -25.605 3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.126 -24.978 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.863 -27.497 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.313 -27.848 4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.190 -26.477 6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.749 -26.220 7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.562 -28.038 8.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.973 -28.617 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.462 -28.865 6.585 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.381 -22.885 3.986 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.422 -21.779 4.930 1.00 0.00 C ATOM 2373 C ILE A 154 -8.024 -20.550 4.258 1.00 0.00 C ATOM 2374 O ILE A 154 -8.813 -19.823 4.859 1.00 0.00 O ATOM 2375 CB ILE A 154 -6.017 -21.436 5.480 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.454 -22.617 6.276 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -6.069 -20.187 6.350 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -4.042 -22.396 6.781 1.00 0.00 C ATOM 0 H ILE A 154 -6.441 -23.199 3.747 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.043 -22.086 5.772 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.357 -21.238 4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.107 -22.815 7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.470 -23.507 5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.071 -19.964 6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.430 -19.346 5.758 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.744 -20.356 7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.712 -23.275 7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.375 -22.229 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.022 -21.525 7.436 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.674 -20.358 2.993 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.152 -19.219 2.218 1.00 0.00 C ATOM 2392 C ALA A 155 -9.667 -19.265 2.055 1.00 0.00 C ATOM 2393 O ALA A 155 -10.357 -18.276 2.309 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.472 -19.184 0.859 1.00 0.00 C ATOM 0 H ALA A 155 -7.055 -20.983 2.477 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.899 -18.308 2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -7.838 -18.329 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.394 -19.096 0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.696 -20.103 0.316 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.185 -20.422 1.655 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.616 -20.596 1.463 1.00 0.00 C ATOM 2402 C LYS A 156 -12.347 -20.534 2.801 1.00 0.00 C ATOM 2403 O LYS A 156 -13.510 -20.132 2.875 1.00 0.00 O ATOM 2404 CB LYS A 156 -11.886 -21.920 0.748 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.265 -21.982 -0.639 1.00 0.00 C ATOM 2406 CD LYS A 156 -11.444 -23.343 -1.287 1.00 0.00 C ATOM 2407 CE LYS A 156 -10.749 -23.399 -2.638 1.00 0.00 C ATOM 2408 NZ LYS A 156 -10.882 -24.729 -3.288 1.00 0.00 N ATOM 0 H LYS A 156 -9.630 -21.255 1.457 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.993 -19.785 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.496 -22.739 1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.963 -22.069 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.716 -21.218 -1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.202 -21.751 -0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.040 -24.117 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.506 -23.554 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.169 -22.634 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.692 -23.164 -2.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.392 -24.718 -4.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.458 -25.457 -2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.889 -24.944 -3.436 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.650 -20.927 3.861 1.00 0.00 N ATOM 2423 CA GLN A 157 -12.173 -20.800 5.206 1.00 0.00 C ATOM 2424 C GLN A 157 -12.337 -19.332 5.561 1.00 0.00 C ATOM 2425 O GLN A 157 -13.368 -18.929 6.101 1.00 0.00 O ATOM 2426 CB GLN A 157 -11.242 -21.502 6.195 1.00 0.00 C ATOM 2427 CG GLN A 157 -11.309 -20.971 7.612 1.00 0.00 C ATOM 2428 CD GLN A 157 -10.457 -21.778 8.571 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -9.385 -22.368 8.059 1.00 0.00 O flip ATOM 2430 NE2 GLN A 157 -10.762 -21.879 9.758 1.00 0.00 N flip ATOM 0 H GLN A 157 -10.718 -21.337 3.809 1.00 0.00 H new ATOM 0 HA GLN A 157 -13.152 -21.276 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.483 -22.565 6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.217 -21.411 5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.980 -19.932 7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.344 -20.981 7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.595 -21.409 10.112 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -10.182 -22.433 10.388 1.00 0.00 H new ATOM 2439 N ILE A 158 -11.330 -18.531 5.232 1.00 0.00 N ATOM 2440 CA ILE A 158 -11.391 -17.098 5.469 1.00 0.00 C ATOM 2441 C ILE A 158 -12.549 -16.483 4.689 1.00 0.00 C ATOM 2442 O ILE A 158 -13.196 -15.549 5.158 1.00 0.00 O ATOM 2443 CB ILE A 158 -10.066 -16.391 5.081 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.899 -16.936 5.911 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -10.179 -14.881 5.259 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -9.083 -16.771 7.403 1.00 0.00 C ATOM 0 H ILE A 158 -10.463 -18.852 4.801 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.550 -16.951 6.537 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.873 -16.598 4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.768 -17.994 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.982 -16.429 5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -9.236 -14.410 4.980 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.978 -14.498 4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -10.404 -14.653 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -8.217 -17.180 7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.184 -15.712 7.642 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.981 -17.302 7.720 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.816 -17.028 3.505 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.943 -16.589 2.691 1.00 0.00 C ATOM 2460 C VAL A 159 -15.251 -16.713 3.463 1.00 0.00 C ATOM 2461 O VAL A 159 -16.014 -15.752 3.580 1.00 0.00 O ATOM 2462 CB VAL A 159 -14.053 -17.409 1.385 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.391 -17.162 0.697 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.902 -17.079 0.451 1.00 0.00 C ATOM 0 H VAL A 159 -12.264 -17.777 3.088 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.764 -15.544 2.439 1.00 0.00 H new ATOM 0 HB VAL A 159 -13.997 -18.467 1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.443 -17.750 -0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -16.202 -17.455 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.485 -16.104 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.996 -17.665 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.926 -16.017 0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.957 -17.317 0.940 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.504 -17.892 4.010 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.756 -18.124 4.704 1.00 0.00 C ATOM 2476 C GLN A 160 -16.748 -17.430 6.068 1.00 0.00 C ATOM 2477 O GLN A 160 -17.793 -17.047 6.569 1.00 0.00 O ATOM 2478 CB GLN A 160 -17.050 -19.623 4.835 1.00 0.00 C ATOM 2479 CG GLN A 160 -16.328 -20.311 5.974 1.00 0.00 C ATOM 2480 CD GLN A 160 -16.708 -21.771 6.092 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -16.925 -22.453 5.090 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.856 -22.241 7.315 1.00 0.00 N ATOM 0 H GLN A 160 -14.869 -18.690 3.987 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.561 -17.691 4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.123 -19.759 4.968 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.780 -20.116 3.901 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.252 -20.228 5.822 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.558 -19.801 6.909 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.665 -21.642 8.118 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.161 -23.204 7.458 1.00 0.00 H new ATOM 2491 N LYS A 161 -15.563 -17.262 6.657 1.00 0.00 N ATOM 2492 CA LYS A 161 -15.411 -16.465 7.881 1.00 0.00 C ATOM 2493 C LYS A 161 -15.791 -15.011 7.615 1.00 0.00 C ATOM 2494 O LYS A 161 -16.371 -14.334 8.461 1.00 0.00 O ATOM 2495 CB LYS A 161 -13.966 -16.544 8.391 1.00 0.00 C ATOM 2496 CG LYS A 161 -13.737 -17.602 9.463 1.00 0.00 C ATOM 2497 CD LYS A 161 -14.313 -18.953 9.071 1.00 0.00 C ATOM 2498 CE LYS A 161 -13.999 -20.011 10.112 1.00 0.00 C ATOM 2499 NZ LYS A 161 -14.906 -21.182 10.001 1.00 0.00 N ATOM 0 H LYS A 161 -14.694 -17.666 6.309 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.076 -16.870 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -13.306 -16.749 7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.680 -15.571 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -12.667 -17.705 9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -14.191 -17.273 10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -15.393 -18.869 8.950 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.907 -19.257 8.106 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.966 -20.339 9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -14.086 -19.577 11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -14.787 -21.793 10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -15.892 -20.854 9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -14.675 -21.720 9.141 1.00 0.00 H new ATOM 2513 N SER A 162 -15.456 -14.562 6.419 1.00 0.00 N ATOM 2514 CA SER A 162 -15.825 -13.234 5.952 1.00 0.00 C ATOM 2515 C SER A 162 -17.346 -13.091 5.915 1.00 0.00 C ATOM 2516 O SER A 162 -17.893 -12.043 6.270 1.00 0.00 O ATOM 2517 CB SER A 162 -15.223 -12.987 4.567 1.00 0.00 C ATOM 2518 OG SER A 162 -15.755 -11.823 3.966 1.00 0.00 O ATOM 0 H SER A 162 -14.920 -15.106 5.743 1.00 0.00 H new ATOM 0 HA SER A 162 -15.430 -12.488 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.141 -12.890 4.653 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.417 -13.848 3.927 1.00 0.00 H new ATOM 0 HG SER A 162 -15.236 -11.042 4.251 1.00 0.00 H new ATOM 2524 N LEU A 163 -18.023 -14.158 5.509 1.00 0.00 N ATOM 2525 CA LEU A 163 -19.477 -14.186 5.493 1.00 0.00 C ATOM 2526 C LEU A 163 -20.031 -14.368 6.909 1.00 0.00 C ATOM 2527 O LEU A 163 -21.101 -13.857 7.244 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.960 -15.319 4.589 1.00 0.00 C ATOM 2529 CG LEU A 163 -19.437 -15.270 3.155 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.874 -16.500 2.376 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.917 -14.006 2.470 1.00 0.00 C ATOM 0 H LEU A 163 -17.583 -15.019 5.185 1.00 0.00 H new ATOM 0 HA LEU A 163 -19.841 -13.235 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -19.666 -16.269 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -21.050 -15.303 4.563 1.00 0.00 H new ATOM 0 HG LEU A 163 -18.347 -15.262 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -19.489 -16.442 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.484 -17.395 2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.963 -16.547 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -19.539 -13.980 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -21.007 -13.992 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -19.551 -13.136 3.014 1.00 0.00 H new ATOM 2543 N GLY A 164 -19.295 -15.110 7.728 1.00 0.00 N ATOM 2544 CA GLY A 164 -19.673 -15.317 9.113 1.00 0.00 C ATOM 2545 C GLY A 164 -19.937 -16.778 9.439 1.00 0.00 C ATOM 2546 O GLY A 164 -20.817 -17.090 10.242 1.00 0.00 O ATOM 0 H GLY A 164 -18.432 -15.578 7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.881 -14.942 9.761 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.567 -14.733 9.332 1.00 0.00 H new ATOM 2550 N LEU A 165 -19.182 -17.680 8.820 1.00 0.00 N ATOM 2551 CA LEU A 165 -19.386 -19.110 9.016 1.00 0.00 C ATOM 2552 C LEU A 165 -18.203 -19.733 9.754 1.00 0.00 C ATOM 2553 O LEU A 165 -17.233 -20.161 9.091 1.00 0.00 O ATOM 2554 CB LEU A 165 -19.598 -19.798 7.665 1.00 0.00 C ATOM 2555 CG LEU A 165 -20.745 -19.234 6.822 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -20.837 -19.953 5.486 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -22.063 -19.342 7.571 1.00 0.00 C ATOM 2558 OXT LEU A 165 -18.242 -19.780 11.000 1.00 0.00 O ATOM 0 H LEU A 165 -18.424 -17.446 8.179 1.00 0.00 H new ATOM 0 HA LEU A 165 -20.276 -19.252 9.628 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -18.675 -19.726 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -19.783 -20.858 7.840 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.539 -18.181 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -21.659 -19.536 4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.903 -19.825 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -21.015 -21.015 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -22.866 -18.936 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.270 -20.389 7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -22.000 -18.779 8.502 1.00 0.00 H new