USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1093 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 66 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.21) USER MOD Set 1.2: A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0703 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0139 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 15:sc= 0.576 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 120:sc= 0.781 USER MOD Single : A 13 SER OG : rot 83:sc= 0.66 USER MOD Single : A 15 MET CE :methyl -171:sc= -2.98 (180deg=-3.86) USER MOD Single : A 20 THR OG1 : rot -2:sc= 0.273 USER MOD Single : A 21 SER OG : rot 156:sc= 1.2 USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= 1.16 (180deg=0.916) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.0215 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 CYS SG : rot -45:sc= 0.767 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 80:sc= 1.29 USER MOD Single : A 43 HIS : no HD1:sc= -0.0842 K(o=-0.084,f=-0.59) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 78:sc= 1.22 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -2.07 X(o=-2.1,f=-1.6) USER MOD Single : A 68 LYS NZ :NH3+ 177:sc= 0.899 (180deg=0.817) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 30:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.01) USER MOD Single : A 80 SER OG : rot 73:sc= 1.08 USER MOD Single : A 82 SER OG : rot 180:sc= 0.13 USER MOD Single : A 88 MET CE :methyl 170:sc= -0.671 (180deg=-0.863) USER MOD Single : A 89 GLN : amide:sc= 0.604 K(o=0.6,f=-5.1!) USER MOD Single : A 91 ASN :FLIP amide:sc= -0.968 F(o=-2.8!,f=-0.97) USER MOD Single : A 92 SER OG : rot 169:sc= 0.305 USER MOD Single : A 97 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.13) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000843) USER MOD Single : A 104 HIS : no HD1:sc= -0.308 X(o=-0.31,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= -0.0368 (180deg=-0.0368) USER MOD Single : A 114 ASN : amide:sc= 0.936 K(o=0.94,f=-3.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 111:sc= 0.401 USER MOD Single : A 122 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.048) USER MOD Single : A 124 THR OG1 : rot 68:sc= 0.419 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 122:sc= 1.25 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0327 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.348 9.432 -0.473 1.00 0.00 N ATOM 2 CA GLY A 1 32.279 10.577 -0.433 1.00 0.00 C ATOM 3 C GLY A 1 32.334 11.167 0.971 1.00 0.00 C ATOM 4 O GLY A 1 32.181 10.420 1.932 1.00 0.00 O ATOM 0 H1 GLY A 1 31.798 8.635 -0.967 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.108 9.146 0.498 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.481 9.707 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.275 10.255 -0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.959 11.340 -1.143 1.00 0.00 H new ATOM 8 N SER A 2 32.535 12.488 1.104 1.00 0.00 N ATOM 9 CA SER A 2 32.150 13.220 2.316 1.00 0.00 C ATOM 10 C SER A 2 30.613 13.307 2.345 1.00 0.00 C ATOM 11 O SER A 2 29.947 12.742 1.471 1.00 0.00 O ATOM 12 CB SER A 2 32.837 14.599 2.318 1.00 0.00 C ATOM 13 OG SER A 2 32.634 15.320 3.523 1.00 0.00 O ATOM 0 H SER A 2 32.963 13.070 0.384 1.00 0.00 H new ATOM 0 HA SER A 2 32.476 12.711 3.223 1.00 0.00 H new ATOM 0 HB2 SER A 2 33.907 14.466 2.157 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.460 15.187 1.482 1.00 0.00 H new ATOM 0 HG SER A 2 33.093 16.184 3.468 1.00 0.00 H new ATOM 19 N SER A 3 30.019 13.985 3.324 1.00 0.00 N ATOM 20 CA SER A 3 28.571 14.125 3.429 1.00 0.00 C ATOM 21 C SER A 3 28.178 15.485 4.019 1.00 0.00 C ATOM 22 O SER A 3 29.040 16.247 4.482 1.00 0.00 O ATOM 23 CB SER A 3 28.018 12.926 4.217 1.00 0.00 C ATOM 24 OG SER A 3 28.712 12.731 5.435 1.00 0.00 O ATOM 0 H SER A 3 30.532 14.455 4.070 1.00 0.00 H new ATOM 0 HA SER A 3 28.118 14.112 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 3 26.959 13.084 4.423 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.093 12.025 3.608 1.00 0.00 H new ATOM 0 HG SER A 3 28.332 11.962 5.909 1.00 0.00 H new ATOM 30 N GLY A 4 26.884 15.804 3.984 1.00 0.00 N ATOM 31 CA GLY A 4 26.287 17.067 4.392 1.00 0.00 C ATOM 32 C GLY A 4 25.112 17.362 3.472 1.00 0.00 C ATOM 33 O GLY A 4 25.275 18.057 2.470 1.00 0.00 O ATOM 0 H GLY A 4 26.184 15.142 3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 4 25.953 17.011 5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 4 27.023 17.869 4.337 1.00 0.00 H new ATOM 37 N SER A 5 23.956 16.773 3.760 1.00 0.00 N ATOM 38 CA SER A 5 22.714 16.868 3.009 1.00 0.00 C ATOM 39 C SER A 5 21.569 16.421 3.928 1.00 0.00 C ATOM 40 O SER A 5 21.807 15.737 4.929 1.00 0.00 O ATOM 41 CB SER A 5 22.789 15.923 1.805 1.00 0.00 C ATOM 42 OG SER A 5 23.659 16.403 0.785 1.00 0.00 O ATOM 0 H SER A 5 23.858 16.176 4.581 1.00 0.00 H new ATOM 0 HA SER A 5 22.550 17.889 2.664 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.131 14.943 2.138 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.790 15.788 1.391 1.00 0.00 H new ATOM 0 HG SER A 5 24.221 17.120 1.145 1.00 0.00 H new ATOM 48 N SER A 6 20.332 16.770 3.574 1.00 0.00 N ATOM 49 CA SER A 6 19.135 16.259 4.227 1.00 0.00 C ATOM 50 C SER A 6 18.947 14.773 3.912 1.00 0.00 C ATOM 51 O SER A 6 19.431 14.279 2.887 1.00 0.00 O ATOM 52 CB SER A 6 17.919 17.057 3.747 1.00 0.00 C ATOM 53 OG SER A 6 18.036 18.418 4.128 1.00 0.00 O ATOM 0 H SER A 6 20.135 17.424 2.816 1.00 0.00 H new ATOM 0 HA SER A 6 19.241 16.369 5.306 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.833 16.983 2.663 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.008 16.632 4.169 1.00 0.00 H new ATOM 0 HG SER A 6 17.252 18.915 3.812 1.00 0.00 H new ATOM 59 N GLY A 7 18.204 14.074 4.770 1.00 0.00 N ATOM 60 CA GLY A 7 17.887 12.669 4.614 1.00 0.00 C ATOM 61 C GLY A 7 16.516 12.545 3.984 1.00 0.00 C ATOM 62 O GLY A 7 16.395 12.678 2.761 1.00 0.00 O ATOM 0 H GLY A 7 17.800 14.486 5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.635 12.181 3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.904 12.169 5.582 1.00 0.00 H new ATOM 66 N GLU A 8 15.491 12.302 4.803 1.00 0.00 N ATOM 67 CA GLU A 8 14.126 12.100 4.329 1.00 0.00 C ATOM 68 C GLU A 8 13.619 13.318 3.554 1.00 0.00 C ATOM 69 O GLU A 8 14.082 14.448 3.732 1.00 0.00 O ATOM 70 CB GLU A 8 13.164 11.739 5.474 1.00 0.00 C ATOM 71 CG GLU A 8 13.101 12.797 6.594 1.00 0.00 C ATOM 72 CD GLU A 8 12.105 12.432 7.701 1.00 0.00 C ATOM 73 OE1 GLU A 8 12.432 11.538 8.516 1.00 0.00 O ATOM 74 OE2 GLU A 8 11.029 13.087 7.770 1.00 0.00 O ATOM 0 H GLU A 8 15.588 12.240 5.817 1.00 0.00 H new ATOM 0 HA GLU A 8 14.152 11.251 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 8 12.164 11.598 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 8 13.469 10.786 5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 8 14.093 12.918 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.822 13.759 6.164 1.00 0.00 H new ATOM 81 N SER A 9 12.626 13.082 2.706 1.00 0.00 N ATOM 82 CA SER A 9 11.869 14.100 2.017 1.00 0.00 C ATOM 83 C SER A 9 10.405 13.753 2.178 1.00 0.00 C ATOM 84 O SER A 9 9.958 12.726 1.671 1.00 0.00 O ATOM 85 CB SER A 9 12.239 14.142 0.540 1.00 0.00 C ATOM 86 OG SER A 9 13.514 14.737 0.372 1.00 0.00 O ATOM 0 H SER A 9 12.320 12.137 2.476 1.00 0.00 H new ATOM 0 HA SER A 9 12.086 15.083 2.435 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.244 13.132 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.490 14.707 -0.014 1.00 0.00 H new ATOM 0 HG SER A 9 13.743 14.757 -0.581 1.00 0.00 H new ATOM 92 N TYR A 10 9.676 14.652 2.825 1.00 0.00 N ATOM 93 CA TYR A 10 8.232 14.642 2.915 1.00 0.00 C ATOM 94 C TYR A 10 7.578 14.494 1.540 1.00 0.00 C ATOM 95 O TYR A 10 6.522 13.874 1.432 1.00 0.00 O ATOM 96 CB TYR A 10 7.816 15.960 3.558 1.00 0.00 C ATOM 97 CG TYR A 10 6.345 16.264 3.446 1.00 0.00 C ATOM 98 CD1 TYR A 10 5.428 15.658 4.319 1.00 0.00 C ATOM 99 CD2 TYR A 10 5.899 17.111 2.418 1.00 0.00 C ATOM 100 CE1 TYR A 10 4.061 15.957 4.219 1.00 0.00 C ATOM 101 CE2 TYR A 10 4.532 17.391 2.290 1.00 0.00 C ATOM 102 CZ TYR A 10 3.612 16.840 3.215 1.00 0.00 C ATOM 103 OH TYR A 10 2.283 17.116 3.113 1.00 0.00 O ATOM 0 H TYR A 10 10.097 15.438 3.320 1.00 0.00 H new ATOM 0 HA TYR A 10 7.904 13.789 3.509 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.092 15.940 4.612 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.379 16.771 3.096 1.00 0.00 H new ATOM 0 HD1 TYR A 10 5.775 14.961 5.068 1.00 0.00 H new ATOM 0 HD2 TYR A 10 6.608 17.545 1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.356 15.514 4.907 1.00 0.00 H new ATOM 0 HE2 TYR A 10 4.181 18.025 1.489 1.00 0.00 H new ATOM 0 HH TYR A 10 2.138 18.078 3.234 1.00 0.00 H new ATOM 113 N TRP A 11 8.194 15.005 0.467 1.00 0.00 N ATOM 114 CA TRP A 11 7.628 14.843 -0.867 1.00 0.00 C ATOM 115 C TRP A 11 7.460 13.363 -1.262 1.00 0.00 C ATOM 116 O TRP A 11 6.574 13.037 -2.048 1.00 0.00 O ATOM 117 CB TRP A 11 8.445 15.600 -1.913 1.00 0.00 C ATOM 118 CG TRP A 11 7.618 16.178 -3.018 1.00 0.00 C ATOM 119 CD1 TRP A 11 7.155 17.446 -3.027 1.00 0.00 C ATOM 120 CD2 TRP A 11 7.108 15.551 -4.240 1.00 0.00 C ATOM 121 NE1 TRP A 11 6.448 17.670 -4.190 1.00 0.00 N ATOM 122 CE2 TRP A 11 6.344 16.525 -4.948 1.00 0.00 C ATOM 123 CE3 TRP A 11 7.190 14.266 -4.820 1.00 0.00 C ATOM 124 CZ2 TRP A 11 5.691 16.235 -6.153 1.00 0.00 C ATOM 125 CZ3 TRP A 11 6.537 13.964 -6.033 1.00 0.00 C ATOM 126 CH2 TRP A 11 5.789 14.947 -6.700 1.00 0.00 C ATOM 0 H TRP A 11 9.071 15.525 0.500 1.00 0.00 H new ATOM 0 HA TRP A 11 6.629 15.277 -0.835 1.00 0.00 H new ATOM 0 HB2 TRP A 11 8.992 16.404 -1.422 1.00 0.00 H new ATOM 0 HB3 TRP A 11 9.186 14.925 -2.341 1.00 0.00 H new ATOM 0 HD1 TRP A 11 7.314 18.173 -2.244 1.00 0.00 H new ATOM 0 HE1 TRP A 11 6.052 18.572 -4.456 1.00 0.00 H new ATOM 0 HE3 TRP A 11 7.765 13.498 -4.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 5.116 16.998 -6.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 6.613 12.971 -6.451 1.00 0.00 H new ATOM 0 HH2 TRP A 11 5.292 14.713 -7.630 1.00 0.00 H new ATOM 137 N ARG A 12 8.227 12.430 -0.681 1.00 0.00 N ATOM 138 CA ARG A 12 7.995 10.999 -0.887 1.00 0.00 C ATOM 139 C ARG A 12 6.586 10.603 -0.430 1.00 0.00 C ATOM 140 O ARG A 12 5.981 9.726 -1.048 1.00 0.00 O ATOM 141 CB ARG A 12 9.082 10.162 -0.188 1.00 0.00 C ATOM 142 CG ARG A 12 10.467 10.376 -0.822 1.00 0.00 C ATOM 143 CD ARG A 12 11.571 9.621 -0.100 1.00 0.00 C ATOM 144 NE ARG A 12 12.907 10.073 -0.537 1.00 0.00 N ATOM 145 CZ ARG A 12 13.681 9.579 -1.510 1.00 0.00 C ATOM 146 NH1 ARG A 12 13.290 8.572 -2.278 1.00 0.00 N ATOM 147 NH2 ARG A 12 14.882 10.090 -1.710 1.00 0.00 N ATOM 0 H ARG A 12 9.012 12.643 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 12 8.060 10.789 -1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 12 9.121 10.428 0.868 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.817 9.106 -0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 12 10.437 10.057 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 12 10.701 11.441 -0.821 1.00 0.00 H new ATOM 0 HD2 ARG A 12 11.470 9.766 0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 12 11.467 8.553 -0.289 1.00 0.00 H new ATOM 0 HE ARG A 12 13.292 10.869 -0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 12 12.373 8.149 -2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 12 13.906 8.220 -3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 12 15.214 10.856 -1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 12 15.478 9.718 -2.450 1.00 0.00 H new ATOM 161 N SER A 13 6.047 11.251 0.606 1.00 0.00 N ATOM 162 CA SER A 13 4.680 11.071 1.066 1.00 0.00 C ATOM 163 C SER A 13 3.725 11.507 -0.035 1.00 0.00 C ATOM 164 O SER A 13 2.719 10.854 -0.277 1.00 0.00 O ATOM 165 CB SER A 13 4.471 11.890 2.352 1.00 0.00 C ATOM 166 OG SER A 13 3.351 11.436 3.070 1.00 0.00 O ATOM 0 H SER A 13 6.568 11.932 1.158 1.00 0.00 H new ATOM 0 HA SER A 13 4.483 10.023 1.293 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.360 11.820 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.341 12.942 2.099 1.00 0.00 H new ATOM 0 HG SER A 13 3.606 10.667 3.621 1.00 0.00 H new ATOM 172 N ARG A 14 4.035 12.599 -0.733 1.00 0.00 N ATOM 173 CA ARG A 14 3.167 13.185 -1.749 1.00 0.00 C ATOM 174 C ARG A 14 2.987 12.297 -2.965 1.00 0.00 C ATOM 175 O ARG A 14 1.977 12.454 -3.651 1.00 0.00 O ATOM 176 CB ARG A 14 3.696 14.560 -2.167 1.00 0.00 C ATOM 177 CG ARG A 14 3.903 15.493 -0.963 1.00 0.00 C ATOM 178 CD ARG A 14 2.615 15.732 -0.175 1.00 0.00 C ATOM 179 NE ARG A 14 1.690 16.573 -0.949 1.00 0.00 N ATOM 180 CZ ARG A 14 1.174 17.744 -0.566 1.00 0.00 C ATOM 181 NH1 ARG A 14 1.272 18.165 0.682 1.00 0.00 N ATOM 182 NH2 ARG A 14 0.567 18.503 -1.467 1.00 0.00 N ATOM 0 H ARG A 14 4.910 13.108 -0.605 1.00 0.00 H new ATOM 0 HA ARG A 14 2.182 13.292 -1.295 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.641 14.438 -2.697 1.00 0.00 H new ATOM 0 HB3 ARG A 14 2.996 15.020 -2.865 1.00 0.00 H new ATOM 0 HG2 ARG A 14 4.655 15.064 -0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.294 16.449 -1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.141 14.778 0.058 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.846 16.214 0.775 1.00 0.00 H new ATOM 0 HE ARG A 14 1.415 16.228 -1.869 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.750 17.592 1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.870 19.063 0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.500 18.190 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.167 19.400 -1.192 1.00 0.00 H new ATOM 196 N MET A 15 3.908 11.372 -3.229 1.00 0.00 N ATOM 197 CA MET A 15 3.689 10.356 -4.249 1.00 0.00 C ATOM 198 C MET A 15 2.566 9.440 -3.764 1.00 0.00 C ATOM 199 O MET A 15 1.588 9.238 -4.485 1.00 0.00 O ATOM 200 CB MET A 15 4.978 9.576 -4.563 1.00 0.00 C ATOM 201 CG MET A 15 6.228 10.467 -4.655 1.00 0.00 C ATOM 202 SD MET A 15 7.505 9.994 -5.851 1.00 0.00 S ATOM 203 CE MET A 15 7.597 8.209 -5.577 1.00 0.00 C ATOM 0 H MET A 15 4.807 11.307 -2.752 1.00 0.00 H new ATOM 0 HA MET A 15 3.397 10.827 -5.188 1.00 0.00 H new ATOM 0 HB2 MET A 15 5.135 8.823 -3.791 1.00 0.00 H new ATOM 0 HB3 MET A 15 4.851 9.044 -5.506 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.903 11.480 -4.893 1.00 0.00 H new ATOM 0 HG3 MET A 15 6.689 10.504 -3.668 1.00 0.00 H new ATOM 0 HE1 MET A 15 8.447 7.800 -6.123 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.720 8.010 -4.512 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.679 7.739 -5.930 1.00 0.00 H new ATOM 213 N ILE A 16 2.699 8.924 -2.534 1.00 0.00 N ATOM 214 CA ILE A 16 1.739 8.009 -1.919 1.00 0.00 C ATOM 215 C ILE A 16 0.368 8.694 -1.857 1.00 0.00 C ATOM 216 O ILE A 16 -0.605 8.182 -2.401 1.00 0.00 O ATOM 217 CB ILE A 16 2.208 7.523 -0.518 1.00 0.00 C ATOM 218 CG1 ILE A 16 3.659 6.979 -0.422 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.237 6.433 -0.013 1.00 0.00 C ATOM 220 CD1 ILE A 16 4.077 6.077 -1.576 1.00 0.00 C ATOM 0 H ILE A 16 3.493 9.138 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 16 1.663 7.112 -2.533 1.00 0.00 H new ATOM 0 HB ILE A 16 2.203 8.421 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.347 7.823 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 16 3.764 6.425 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 16 1.558 6.086 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 16 0.231 6.847 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.235 5.596 -0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.104 5.745 -1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 16 3.418 5.210 -1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.009 6.630 -2.513 1.00 0.00 H new ATOM 232 N ASP A 17 0.306 9.862 -1.217 1.00 0.00 N ATOM 233 CA ASP A 17 -0.905 10.627 -0.945 1.00 0.00 C ATOM 234 C ASP A 17 -1.704 10.857 -2.217 1.00 0.00 C ATOM 235 O ASP A 17 -2.933 10.736 -2.196 1.00 0.00 O ATOM 236 CB ASP A 17 -0.550 11.990 -0.327 1.00 0.00 C ATOM 237 CG ASP A 17 -0.694 11.975 1.184 1.00 0.00 C ATOM 238 OD1 ASP A 17 -1.829 12.156 1.674 1.00 0.00 O ATOM 239 OD2 ASP A 17 0.306 11.727 1.892 1.00 0.00 O ATOM 0 H ASP A 17 1.143 10.321 -0.857 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.508 10.049 -0.245 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.473 12.255 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -1.197 12.760 -0.747 1.00 0.00 H new ATOM 244 N ALA A 18 -1.002 11.220 -3.296 1.00 0.00 N ATOM 245 CA ALA A 18 -1.595 11.524 -4.582 1.00 0.00 C ATOM 246 C ALA A 18 -2.192 10.277 -5.229 1.00 0.00 C ATOM 247 O ALA A 18 -3.288 10.369 -5.781 1.00 0.00 O ATOM 248 CB ALA A 18 -0.544 12.168 -5.489 1.00 0.00 C ATOM 0 H ALA A 18 0.014 11.309 -3.289 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.414 12.228 -4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.990 12.397 -6.457 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.181 13.088 -5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.289 11.479 -5.627 1.00 0.00 H new ATOM 254 N VAL A 19 -1.520 9.119 -5.199 1.00 0.00 N ATOM 255 CA VAL A 19 -2.099 7.895 -5.764 1.00 0.00 C ATOM 256 C VAL A 19 -3.250 7.347 -4.910 1.00 0.00 C ATOM 257 O VAL A 19 -3.896 6.379 -5.314 1.00 0.00 O ATOM 258 CB VAL A 19 -1.041 6.828 -6.107 1.00 0.00 C ATOM 259 CG1 VAL A 19 -0.032 7.373 -7.120 1.00 0.00 C ATOM 260 CG2 VAL A 19 -0.273 6.236 -4.924 1.00 0.00 C ATOM 0 H VAL A 19 -0.590 9.005 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.539 8.181 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.629 6.009 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.706 6.604 -7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.552 7.659 -8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.470 8.245 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.442 5.498 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.259 7.031 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.973 5.757 -4.239 1.00 0.00 H new ATOM 270 N THR A 20 -3.562 7.965 -3.769 1.00 0.00 N ATOM 271 CA THR A 20 -4.646 7.570 -2.888 1.00 0.00 C ATOM 272 C THR A 20 -5.648 8.724 -2.727 1.00 0.00 C ATOM 273 O THR A 20 -6.148 8.932 -1.623 1.00 0.00 O ATOM 274 CB THR A 20 -4.066 7.015 -1.567 1.00 0.00 C ATOM 275 OG1 THR A 20 -3.287 7.973 -0.878 1.00 0.00 O ATOM 276 CG2 THR A 20 -3.176 5.789 -1.833 1.00 0.00 C ATOM 0 H THR A 20 -3.048 8.778 -3.429 1.00 0.00 H new ATOM 0 HA THR A 20 -5.224 6.754 -3.321 1.00 0.00 H new ATOM 0 HB THR A 20 -4.924 6.743 -0.952 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.251 8.802 -1.400 1.00 0.00 H new ATOM 0 HG21 THR A 20 -2.779 5.416 -0.889 1.00 0.00 H new ATOM 0 HG22 THR A 20 -3.766 5.008 -2.313 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.351 6.073 -2.486 1.00 0.00 H new ATOM 284 N SER A 21 -5.922 9.517 -3.772 1.00 0.00 N ATOM 285 CA SER A 21 -6.879 10.617 -3.662 1.00 0.00 C ATOM 286 C SER A 21 -8.278 10.021 -3.475 1.00 0.00 C ATOM 287 O SER A 21 -8.602 8.995 -4.087 1.00 0.00 O ATOM 288 CB SER A 21 -6.774 11.577 -4.858 1.00 0.00 C ATOM 289 OG SER A 21 -6.751 10.904 -6.101 1.00 0.00 O ATOM 0 H SER A 21 -5.497 9.416 -4.694 1.00 0.00 H new ATOM 0 HA SER A 21 -6.652 11.232 -2.791 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.618 12.267 -4.839 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.869 12.177 -4.758 1.00 0.00 H new ATOM 0 HG SER A 21 -7.067 11.507 -6.806 1.00 0.00 H new ATOM 295 N ASP A 22 -9.078 10.574 -2.564 1.00 0.00 N ATOM 296 CA ASP A 22 -10.441 10.143 -2.243 1.00 0.00 C ATOM 297 C ASP A 22 -11.364 10.560 -3.382 1.00 0.00 C ATOM 298 O ASP A 22 -12.054 11.576 -3.322 1.00 0.00 O ATOM 299 CB ASP A 22 -10.893 10.663 -0.873 1.00 0.00 C ATOM 300 CG ASP A 22 -10.800 12.176 -0.722 1.00 0.00 C ATOM 301 OD1 ASP A 22 -9.666 12.705 -0.790 1.00 0.00 O ATOM 302 OD2 ASP A 22 -11.823 12.843 -0.443 1.00 0.00 O ATOM 0 H ASP A 22 -8.781 11.372 -2.003 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.477 9.057 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.924 10.354 -0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.286 10.193 -0.099 1.00 0.00 H new ATOM 307 N GLU A 23 -11.294 9.796 -4.463 1.00 0.00 N ATOM 308 CA GLU A 23 -11.997 9.941 -5.721 1.00 0.00 C ATOM 309 C GLU A 23 -12.250 8.502 -6.152 1.00 0.00 C ATOM 310 O GLU A 23 -11.332 7.680 -6.132 1.00 0.00 O ATOM 311 CB GLU A 23 -11.245 10.823 -6.740 1.00 0.00 C ATOM 312 CG GLU A 23 -9.964 10.175 -7.233 1.00 0.00 C ATOM 313 CD GLU A 23 -9.083 11.021 -8.161 1.00 0.00 C ATOM 314 OE1 GLU A 23 -8.476 12.006 -7.687 1.00 0.00 O ATOM 315 OE2 GLU A 23 -8.858 10.623 -9.331 1.00 0.00 O ATOM 0 H GLU A 23 -10.682 8.980 -4.478 1.00 0.00 H new ATOM 0 HA GLU A 23 -12.934 10.491 -5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.896 11.027 -7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.010 11.783 -6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.370 9.890 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.226 9.255 -7.756 1.00 0.00 H new ATOM 322 N ASP A 24 -13.503 8.181 -6.448 1.00 0.00 N ATOM 323 CA ASP A 24 -13.962 6.864 -6.881 1.00 0.00 C ATOM 324 C ASP A 24 -13.268 6.401 -8.159 1.00 0.00 C ATOM 325 O ASP A 24 -13.184 5.193 -8.413 1.00 0.00 O ATOM 326 CB ASP A 24 -15.477 6.915 -7.123 1.00 0.00 C ATOM 327 CG ASP A 24 -15.877 7.991 -8.135 1.00 0.00 C ATOM 328 OD1 ASP A 24 -15.799 9.188 -7.776 1.00 0.00 O ATOM 329 OD2 ASP A 24 -16.268 7.637 -9.266 1.00 0.00 O ATOM 0 H ASP A 24 -14.262 8.860 -6.391 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.716 6.152 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.817 5.943 -7.479 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.986 7.104 -6.178 1.00 0.00 H new ATOM 334 N LYS A 25 -12.763 7.343 -8.953 1.00 0.00 N ATOM 335 CA LYS A 25 -11.999 7.076 -10.154 1.00 0.00 C ATOM 336 C LYS A 25 -10.681 6.401 -9.778 1.00 0.00 C ATOM 337 O LYS A 25 -9.982 6.858 -8.868 1.00 0.00 O ATOM 338 CB LYS A 25 -11.776 8.401 -10.887 1.00 0.00 C ATOM 339 CG LYS A 25 -11.335 8.173 -12.343 1.00 0.00 C ATOM 340 CD LYS A 25 -10.816 9.456 -13.007 1.00 0.00 C ATOM 341 CE LYS A 25 -9.424 9.866 -12.509 1.00 0.00 C ATOM 342 NZ LYS A 25 -8.359 8.951 -12.965 1.00 0.00 N ATOM 0 H LYS A 25 -12.881 8.339 -8.767 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.535 6.398 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.696 8.986 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.019 8.985 -10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.554 7.413 -12.368 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.176 7.785 -12.918 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.782 9.312 -14.087 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.518 10.267 -12.816 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.202 10.875 -12.856 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.428 9.897 -11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.433 9.406 -12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.392 8.074 -12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.501 8.727 -13.971 1.00 0.00 H new ATOM 356 N VAL A 26 -10.316 5.333 -10.483 1.00 0.00 N ATOM 357 CA VAL A 26 -9.017 4.697 -10.310 1.00 0.00 C ATOM 358 C VAL A 26 -7.917 5.676 -10.731 1.00 0.00 C ATOM 359 O VAL A 26 -8.098 6.456 -11.671 1.00 0.00 O ATOM 360 CB VAL A 26 -8.942 3.352 -11.064 1.00 0.00 C ATOM 361 CG1 VAL A 26 -10.037 2.395 -10.584 1.00 0.00 C ATOM 362 CG2 VAL A 26 -9.011 3.478 -12.593 1.00 0.00 C ATOM 0 H VAL A 26 -10.908 4.889 -11.184 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.868 4.453 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.956 2.952 -10.828 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.963 1.455 -11.130 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.913 2.206 -9.518 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.015 2.842 -10.762 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.952 2.487 -13.043 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.952 3.950 -12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.179 4.087 -12.946 1.00 0.00 H new ATOM 372 N ALA A 27 -6.772 5.618 -10.049 1.00 0.00 N ATOM 373 CA ALA A 27 -5.518 6.155 -10.565 1.00 0.00 C ATOM 374 C ALA A 27 -5.007 5.213 -11.670 1.00 0.00 C ATOM 375 O ALA A 27 -5.446 4.061 -11.725 1.00 0.00 O ATOM 376 CB ALA A 27 -4.506 6.225 -9.412 1.00 0.00 C ATOM 0 H ALA A 27 -6.691 5.197 -9.124 1.00 0.00 H new ATOM 0 HA ALA A 27 -5.658 7.154 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -3.561 6.625 -9.781 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -4.893 6.874 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -4.344 5.225 -9.009 1.00 0.00 H new ATOM 382 N PRO A 28 -4.015 5.610 -12.479 1.00 0.00 N ATOM 383 CA PRO A 28 -3.341 4.709 -13.414 1.00 0.00 C ATOM 384 C PRO A 28 -2.336 3.794 -12.693 1.00 0.00 C ATOM 385 O PRO A 28 -2.292 3.755 -11.460 1.00 0.00 O ATOM 386 CB PRO A 28 -2.684 5.647 -14.424 1.00 0.00 C ATOM 387 CG PRO A 28 -2.328 6.863 -13.575 1.00 0.00 C ATOM 388 CD PRO A 28 -3.418 6.936 -12.522 1.00 0.00 C ATOM 0 HA PRO A 28 -4.023 4.013 -13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.800 5.198 -14.878 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.363 5.906 -15.237 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.344 6.752 -13.119 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.299 7.771 -14.178 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.006 7.211 -11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -4.161 7.691 -12.779 1.00 0.00 H new ATOM 396 N VAL A 29 -1.526 3.051 -13.452 1.00 0.00 N ATOM 397 CA VAL A 29 -0.414 2.252 -12.935 1.00 0.00 C ATOM 398 C VAL A 29 0.891 3.048 -12.998 1.00 0.00 C ATOM 399 O VAL A 29 1.678 2.941 -12.062 1.00 0.00 O ATOM 400 CB VAL A 29 -0.280 0.916 -13.696 1.00 0.00 C ATOM 401 CG1 VAL A 29 0.808 0.032 -13.066 1.00 0.00 C ATOM 402 CG2 VAL A 29 -1.598 0.128 -13.681 1.00 0.00 C ATOM 0 H VAL A 29 -1.628 2.987 -14.465 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.626 2.016 -11.892 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.013 1.166 -14.723 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.883 -0.904 -13.620 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.765 0.552 -13.101 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.549 -0.181 -12.029 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.469 -0.807 -14.226 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.881 -0.088 -12.651 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.381 0.719 -14.156 1.00 0.00 H new ATOM 412 N TYR A 30 1.112 3.889 -14.017 1.00 0.00 N ATOM 413 CA TYR A 30 2.396 4.590 -14.159 1.00 0.00 C ATOM 414 C TYR A 30 2.676 5.534 -12.984 1.00 0.00 C ATOM 415 O TYR A 30 3.833 5.805 -12.664 1.00 0.00 O ATOM 416 CB TYR A 30 2.483 5.336 -15.499 1.00 0.00 C ATOM 417 CG TYR A 30 1.528 6.505 -15.645 1.00 0.00 C ATOM 418 CD1 TYR A 30 1.879 7.784 -15.171 1.00 0.00 C ATOM 419 CD2 TYR A 30 0.268 6.304 -16.234 1.00 0.00 C ATOM 420 CE1 TYR A 30 0.957 8.843 -15.236 1.00 0.00 C ATOM 421 CE2 TYR A 30 -0.655 7.357 -16.300 1.00 0.00 C ATOM 422 CZ TYR A 30 -0.324 8.630 -15.791 1.00 0.00 C ATOM 423 OH TYR A 30 -1.274 9.601 -15.779 1.00 0.00 O ATOM 0 H TYR A 30 0.430 4.099 -14.746 1.00 0.00 H new ATOM 0 HA TYR A 30 3.173 3.825 -14.148 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.502 5.700 -15.629 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.292 4.628 -16.305 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.862 7.952 -14.755 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.010 5.336 -16.637 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.228 9.819 -14.862 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.626 7.192 -16.743 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.089 9.266 -16.208 1.00 0.00 H new ATOM 433 N LYS A 31 1.634 6.024 -12.301 1.00 0.00 N ATOM 434 CA LYS A 31 1.820 6.813 -11.088 1.00 0.00 C ATOM 435 C LYS A 31 2.195 5.937 -9.888 1.00 0.00 C ATOM 436 O LYS A 31 2.719 6.477 -8.923 1.00 0.00 O ATOM 437 CB LYS A 31 0.581 7.673 -10.789 1.00 0.00 C ATOM 438 CG LYS A 31 0.402 8.760 -11.858 1.00 0.00 C ATOM 439 CD LYS A 31 -0.676 9.780 -11.488 1.00 0.00 C ATOM 440 CE LYS A 31 -0.732 10.927 -12.510 1.00 0.00 C ATOM 441 NZ LYS A 31 0.327 11.947 -12.306 1.00 0.00 N ATOM 0 H LYS A 31 0.660 5.886 -12.570 1.00 0.00 H new ATOM 0 HA LYS A 31 2.658 7.486 -11.266 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.306 7.041 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.682 8.135 -9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.350 9.277 -12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.142 8.291 -12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.646 9.286 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.473 10.183 -10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.640 10.514 -13.515 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.708 11.409 -12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.235 12.692 -13.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.228 12.366 -11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.262 11.499 -12.390 1.00 0.00 H new ATOM 455 N LEU A 32 1.896 4.633 -9.887 1.00 0.00 N ATOM 456 CA LEU A 32 2.210 3.710 -8.796 1.00 0.00 C ATOM 457 C LEU A 32 3.649 3.226 -8.923 1.00 0.00 C ATOM 458 O LEU A 32 4.348 3.105 -7.921 1.00 0.00 O ATOM 459 CB LEU A 32 1.302 2.463 -8.813 1.00 0.00 C ATOM 460 CG LEU A 32 -0.210 2.695 -8.912 1.00 0.00 C ATOM 461 CD1 LEU A 32 -0.943 1.348 -8.926 1.00 0.00 C ATOM 462 CD2 LEU A 32 -0.732 3.537 -7.750 1.00 0.00 C ATOM 0 H LEU A 32 1.417 4.181 -10.666 1.00 0.00 H new ATOM 0 HA LEU A 32 2.054 4.258 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.603 1.838 -9.654 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.497 1.892 -7.905 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.399 3.238 -9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.017 1.519 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.612 0.762 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.722 0.804 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.807 3.678 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.525 3.027 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.236 4.508 -7.753 1.00 0.00 H new ATOM 474 N GLU A 33 4.076 2.901 -10.144 1.00 0.00 N ATOM 475 CA GLU A 33 5.367 2.263 -10.398 1.00 0.00 C ATOM 476 C GLU A 33 6.543 3.204 -10.094 1.00 0.00 C ATOM 477 O GLU A 33 7.658 2.742 -9.850 1.00 0.00 O ATOM 478 CB GLU A 33 5.377 1.751 -11.848 1.00 0.00 C ATOM 479 CG GLU A 33 5.740 2.812 -12.891 1.00 0.00 C ATOM 480 CD GLU A 33 5.560 2.319 -14.325 1.00 0.00 C ATOM 481 OE1 GLU A 33 5.552 1.093 -14.576 1.00 0.00 O ATOM 482 OE2 GLU A 33 5.464 3.178 -15.227 1.00 0.00 O ATOM 0 H GLU A 33 3.532 3.074 -10.989 1.00 0.00 H new ATOM 0 HA GLU A 33 5.498 1.417 -9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.086 0.926 -11.924 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.392 1.348 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.120 3.695 -12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.776 3.119 -12.745 1.00 0.00 H new ATOM 489 N GLU A 34 6.262 4.509 -10.060 1.00 0.00 N ATOM 490 CA GLU A 34 7.156 5.571 -9.617 1.00 0.00 C ATOM 491 C GLU A 34 7.605 5.334 -8.164 1.00 0.00 C ATOM 492 O GLU A 34 8.768 5.571 -7.824 1.00 0.00 O ATOM 493 CB GLU A 34 6.413 6.912 -9.818 1.00 0.00 C ATOM 494 CG GLU A 34 7.051 8.111 -9.104 1.00 0.00 C ATOM 495 CD GLU A 34 6.458 9.468 -9.508 1.00 0.00 C ATOM 496 OE1 GLU A 34 5.217 9.644 -9.502 1.00 0.00 O ATOM 497 OE2 GLU A 34 7.247 10.389 -9.804 1.00 0.00 O ATOM 0 H GLU A 34 5.355 4.868 -10.358 1.00 0.00 H new ATOM 0 HA GLU A 34 8.076 5.589 -10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.362 7.127 -10.885 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.388 6.800 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.937 7.982 -8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.121 8.117 -9.312 1.00 0.00 H new ATOM 504 N ILE A 35 6.694 4.876 -7.297 1.00 0.00 N ATOM 505 CA ILE A 35 6.939 4.673 -5.873 1.00 0.00 C ATOM 506 C ILE A 35 7.857 3.467 -5.682 1.00 0.00 C ATOM 507 O ILE A 35 8.808 3.546 -4.899 1.00 0.00 O ATOM 508 CB ILE A 35 5.599 4.511 -5.107 1.00 0.00 C ATOM 509 CG1 ILE A 35 4.773 5.816 -5.014 1.00 0.00 C ATOM 510 CG2 ILE A 35 5.821 4.009 -3.668 1.00 0.00 C ATOM 511 CD1 ILE A 35 4.102 6.293 -6.297 1.00 0.00 C ATOM 0 H ILE A 35 5.744 4.632 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 35 7.438 5.549 -5.458 1.00 0.00 H new ATOM 0 HB ILE A 35 5.043 3.781 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.001 5.677 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.429 6.610 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 35 4.859 3.909 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.320 3.040 -3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.441 4.722 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.555 7.215 -6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.861 6.476 -7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.410 5.529 -6.651 1.00 0.00 H new ATOM 523 N CYS A 36 7.547 2.340 -6.341 1.00 0.00 N ATOM 524 CA CYS A 36 8.323 1.117 -6.163 1.00 0.00 C ATOM 525 C CYS A 36 9.774 1.341 -6.597 1.00 0.00 C ATOM 526 O CYS A 36 10.688 0.725 -6.048 1.00 0.00 O ATOM 527 CB CYS A 36 7.643 -0.082 -6.840 1.00 0.00 C ATOM 528 SG CYS A 36 7.966 -0.209 -8.607 1.00 0.00 S ATOM 0 H CYS A 36 6.769 2.256 -6.996 1.00 0.00 H new ATOM 0 HA CYS A 36 8.357 0.862 -5.104 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.978 -0.998 -6.354 1.00 0.00 H new ATOM 0 HB3 CYS A 36 6.567 -0.012 -6.682 1.00 0.00 H new ATOM 0 HG CYS A 36 7.830 0.960 -9.158 1.00 0.00 H new ATOM 534 N ASP A 37 9.990 2.245 -7.558 1.00 0.00 N ATOM 535 CA ASP A 37 11.313 2.618 -8.026 1.00 0.00 C ATOM 536 C ASP A 37 12.117 3.285 -6.919 1.00 0.00 C ATOM 537 O ASP A 37 13.240 2.871 -6.635 1.00 0.00 O ATOM 538 CB ASP A 37 11.217 3.567 -9.222 1.00 0.00 C ATOM 539 CG ASP A 37 12.523 3.506 -10.000 1.00 0.00 C ATOM 540 OD1 ASP A 37 12.714 2.519 -10.748 1.00 0.00 O ATOM 541 OD2 ASP A 37 13.364 4.421 -9.871 1.00 0.00 O ATOM 0 H ASP A 37 9.236 2.740 -8.034 1.00 0.00 H new ATOM 0 HA ASP A 37 11.821 1.703 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 37 10.382 3.284 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.027 4.585 -8.882 1.00 0.00 H new ATOM 546 N LEU A 38 11.537 4.309 -6.276 1.00 0.00 N ATOM 547 CA LEU A 38 12.260 5.077 -5.271 1.00 0.00 C ATOM 548 C LEU A 38 12.710 4.178 -4.137 1.00 0.00 C ATOM 549 O LEU A 38 13.875 4.212 -3.764 1.00 0.00 O ATOM 550 CB LEU A 38 11.469 6.260 -4.731 1.00 0.00 C ATOM 551 CG LEU A 38 11.396 7.395 -5.767 1.00 0.00 C ATOM 552 CD1 LEU A 38 10.965 8.732 -5.167 1.00 0.00 C ATOM 553 CD2 LEU A 38 12.638 7.702 -6.623 1.00 0.00 C ATOM 0 H LEU A 38 10.578 4.617 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 38 13.133 5.494 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.461 5.938 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.936 6.627 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 38 10.651 6.956 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.934 9.489 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.975 8.629 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.678 9.033 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.418 8.527 -7.300 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.469 7.977 -5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.908 6.819 -7.203 1.00 0.00 H new ATOM 565 N LEU A 39 11.802 3.376 -3.586 1.00 0.00 N ATOM 566 CA LEU A 39 12.087 2.453 -2.493 1.00 0.00 C ATOM 567 C LEU A 39 13.210 1.483 -2.838 1.00 0.00 C ATOM 568 O LEU A 39 13.928 1.049 -1.938 1.00 0.00 O ATOM 569 CB LEU A 39 10.830 1.636 -2.197 1.00 0.00 C ATOM 570 CG LEU A 39 9.751 2.440 -1.474 1.00 0.00 C ATOM 571 CD1 LEU A 39 8.369 1.859 -1.769 1.00 0.00 C ATOM 572 CD2 LEU A 39 10.049 2.344 0.016 1.00 0.00 C ATOM 0 H LEU A 39 10.830 3.350 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 39 12.396 3.046 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.424 1.253 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.100 0.772 -1.589 1.00 0.00 H new ATOM 0 HG LEU A 39 9.754 3.478 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.610 2.442 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.180 1.896 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.329 0.824 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.300 2.906 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.023 1.299 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.037 2.758 0.217 1.00 0.00 H new ATOM 584 N ARG A 40 13.345 1.109 -4.111 1.00 0.00 N ATOM 585 CA ARG A 40 14.420 0.248 -4.574 1.00 0.00 C ATOM 586 C ARG A 40 15.731 1.027 -4.516 1.00 0.00 C ATOM 587 O ARG A 40 16.680 0.578 -3.873 1.00 0.00 O ATOM 588 CB ARG A 40 14.051 -0.275 -5.976 1.00 0.00 C ATOM 589 CG ARG A 40 14.849 -1.512 -6.383 1.00 0.00 C ATOM 590 CD ARG A 40 16.250 -1.171 -6.900 1.00 0.00 C ATOM 591 NE ARG A 40 17.222 -2.217 -6.573 1.00 0.00 N ATOM 592 CZ ARG A 40 18.463 -2.284 -7.063 1.00 0.00 C ATOM 593 NH1 ARG A 40 18.914 -1.361 -7.909 1.00 0.00 N ATOM 594 NH2 ARG A 40 19.230 -3.306 -6.710 1.00 0.00 N ATOM 0 H ARG A 40 12.705 1.400 -4.850 1.00 0.00 H new ATOM 0 HA ARG A 40 14.558 -0.628 -3.940 1.00 0.00 H new ATOM 0 HB2 ARG A 40 12.987 -0.512 -6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 40 14.219 0.515 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 40 14.936 -2.181 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 40 14.303 -2.053 -7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 40 16.215 -1.033 -7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 40 16.576 -0.225 -6.468 1.00 0.00 H new ATOM 0 HE ARG A 40 16.930 -2.948 -5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 40 18.310 -0.589 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 40 19.864 -1.425 -8.275 1.00 0.00 H new ATOM 0 HH21 ARG A 40 18.869 -4.020 -6.077 1.00 0.00 H new ATOM 0 HH22 ARG A 40 20.181 -3.379 -7.071 1.00 0.00 H new ATOM 608 N SER A 41 15.778 2.178 -5.181 1.00 0.00 N ATOM 609 CA SER A 41 16.956 3.019 -5.331 1.00 0.00 C ATOM 610 C SER A 41 17.418 3.701 -4.034 1.00 0.00 C ATOM 611 O SER A 41 18.544 4.200 -3.990 1.00 0.00 O ATOM 612 CB SER A 41 16.607 4.069 -6.388 1.00 0.00 C ATOM 613 OG SER A 41 16.393 3.431 -7.634 1.00 0.00 O ATOM 0 H SER A 41 14.959 2.565 -5.650 1.00 0.00 H new ATOM 0 HA SER A 41 17.796 2.389 -5.623 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.714 4.618 -6.090 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.414 4.797 -6.474 1.00 0.00 H new ATOM 0 HG SER A 41 16.168 4.103 -8.311 1.00 0.00 H new ATOM 619 N SER A 42 16.573 3.752 -3.005 1.00 0.00 N ATOM 620 CA SER A 42 16.824 4.440 -1.749 1.00 0.00 C ATOM 621 C SER A 42 17.624 3.582 -0.764 1.00 0.00 C ATOM 622 O SER A 42 17.790 2.372 -0.953 1.00 0.00 O ATOM 623 CB SER A 42 15.472 4.792 -1.130 1.00 0.00 C ATOM 624 OG SER A 42 14.799 5.771 -1.896 1.00 0.00 O ATOM 0 H SER A 42 15.661 3.296 -3.029 1.00 0.00 H new ATOM 0 HA SER A 42 17.418 5.331 -1.953 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.857 3.895 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.619 5.159 -0.114 1.00 0.00 H new ATOM 0 HG SER A 42 14.377 5.346 -2.672 1.00 0.00 H new ATOM 630 N HIS A 43 18.083 4.213 0.318 1.00 0.00 N ATOM 631 CA HIS A 43 18.541 3.553 1.531 1.00 0.00 C ATOM 632 C HIS A 43 17.338 3.015 2.312 1.00 0.00 C ATOM 633 O HIS A 43 16.225 3.535 2.186 1.00 0.00 O ATOM 634 CB HIS A 43 19.365 4.539 2.376 1.00 0.00 C ATOM 635 CG HIS A 43 20.074 3.900 3.551 1.00 0.00 C ATOM 636 ND1 HIS A 43 19.985 4.284 4.875 1.00 0.00 N ATOM 637 CD2 HIS A 43 20.939 2.838 3.485 1.00 0.00 C ATOM 638 CE1 HIS A 43 20.748 3.447 5.596 1.00 0.00 C ATOM 639 NE2 HIS A 43 21.363 2.560 4.789 1.00 0.00 N ATOM 0 H HIS A 43 18.146 5.230 0.371 1.00 0.00 H new ATOM 0 HA HIS A 43 19.182 2.709 1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 43 20.105 5.020 1.736 1.00 0.00 H new ATOM 0 HB3 HIS A 43 18.705 5.324 2.746 1.00 0.00 H new ATOM 0 HD2 HIS A 43 21.238 2.312 2.590 1.00 0.00 H new ATOM 0 HE1 HIS A 43 20.854 3.480 6.670 1.00 0.00 H new ATOM 0 HE2 HIS A 43 22.013 1.827 5.074 1.00 0.00 H new ATOM 647 N VAL A 44 17.569 2.029 3.182 1.00 0.00 N ATOM 648 CA VAL A 44 16.544 1.443 4.041 1.00 0.00 C ATOM 649 C VAL A 44 15.886 2.479 4.967 1.00 0.00 C ATOM 650 O VAL A 44 14.700 2.342 5.248 1.00 0.00 O ATOM 651 CB VAL A 44 17.127 0.228 4.786 1.00 0.00 C ATOM 652 CG1 VAL A 44 18.274 0.602 5.724 1.00 0.00 C ATOM 653 CG2 VAL A 44 16.060 -0.546 5.574 1.00 0.00 C ATOM 0 H VAL A 44 18.490 1.610 3.309 1.00 0.00 H new ATOM 0 HA VAL A 44 15.726 1.084 3.417 1.00 0.00 H new ATOM 0 HB VAL A 44 17.521 -0.418 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 44 18.644 -0.294 6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 44 19.080 1.058 5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 44 17.916 1.310 6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 44 16.524 -1.392 6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.604 0.113 6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.294 -0.909 4.889 1.00 0.00 H new ATOM 663 N SER A 45 16.587 3.549 5.356 1.00 0.00 N ATOM 664 CA SER A 45 15.984 4.656 6.097 1.00 0.00 C ATOM 665 C SER A 45 14.725 5.156 5.371 1.00 0.00 C ATOM 666 O SER A 45 13.663 5.297 5.968 1.00 0.00 O ATOM 667 CB SER A 45 17.040 5.747 6.317 1.00 0.00 C ATOM 668 OG SER A 45 16.518 6.911 6.918 1.00 0.00 O ATOM 0 H SER A 45 17.582 3.670 5.166 1.00 0.00 H new ATOM 0 HA SER A 45 15.652 4.327 7.082 1.00 0.00 H new ATOM 0 HB2 SER A 45 17.839 5.350 6.943 1.00 0.00 H new ATOM 0 HB3 SER A 45 17.487 6.010 5.358 1.00 0.00 H new ATOM 0 HG SER A 45 17.235 7.569 7.035 1.00 0.00 H new ATOM 674 N ILE A 46 14.821 5.399 4.067 1.00 0.00 N ATOM 675 CA ILE A 46 13.718 5.957 3.300 1.00 0.00 C ATOM 676 C ILE A 46 12.560 4.957 3.202 1.00 0.00 C ATOM 677 O ILE A 46 11.404 5.368 3.112 1.00 0.00 O ATOM 678 CB ILE A 46 14.200 6.310 1.886 1.00 0.00 C ATOM 679 CG1 ILE A 46 15.614 6.925 1.769 1.00 0.00 C ATOM 680 CG2 ILE A 46 13.209 7.241 1.192 1.00 0.00 C ATOM 681 CD1 ILE A 46 15.858 8.197 2.577 1.00 0.00 C ATOM 0 H ILE A 46 15.661 5.215 3.518 1.00 0.00 H new ATOM 0 HA ILE A 46 13.365 6.854 3.809 1.00 0.00 H new ATOM 0 HB ILE A 46 14.261 5.338 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 46 16.342 6.175 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 46 15.809 7.142 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.571 7.478 0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.238 6.750 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.109 8.161 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 46 16.881 8.538 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.163 8.972 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 46 15.704 7.990 3.636 1.00 0.00 H new ATOM 693 N VAL A 47 12.859 3.652 3.180 1.00 0.00 N ATOM 694 CA VAL A 47 11.845 2.608 3.147 1.00 0.00 C ATOM 695 C VAL A 47 10.922 2.781 4.351 1.00 0.00 C ATOM 696 O VAL A 47 9.712 2.641 4.193 1.00 0.00 O ATOM 697 CB VAL A 47 12.486 1.212 3.163 1.00 0.00 C ATOM 698 CG1 VAL A 47 11.416 0.123 3.157 1.00 0.00 C ATOM 699 CG2 VAL A 47 13.381 1.019 1.929 1.00 0.00 C ATOM 0 H VAL A 47 13.815 3.297 3.185 1.00 0.00 H new ATOM 0 HA VAL A 47 11.273 2.696 2.224 1.00 0.00 H new ATOM 0 HB VAL A 47 13.082 1.134 4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 47 11.894 -0.857 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.784 0.229 4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.805 0.218 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.828 0.025 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 47 12.781 1.124 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.170 1.771 1.930 1.00 0.00 H new ATOM 709 N LYS A 48 11.476 3.043 5.541 1.00 0.00 N ATOM 710 CA LYS A 48 10.714 3.183 6.778 1.00 0.00 C ATOM 711 C LYS A 48 9.670 4.282 6.601 1.00 0.00 C ATOM 712 O LYS A 48 8.483 4.049 6.841 1.00 0.00 O ATOM 713 CB LYS A 48 11.663 3.515 7.944 1.00 0.00 C ATOM 714 CG LYS A 48 12.731 2.441 8.228 1.00 0.00 C ATOM 715 CD LYS A 48 13.841 2.997 9.140 1.00 0.00 C ATOM 716 CE LYS A 48 14.236 2.037 10.261 1.00 0.00 C ATOM 717 NZ LYS A 48 15.272 2.616 11.150 1.00 0.00 N ATOM 0 H LYS A 48 12.481 3.165 5.669 1.00 0.00 H new ATOM 0 HA LYS A 48 10.207 2.246 7.008 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.164 4.459 7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.070 3.666 8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.266 1.576 8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.165 2.097 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.720 3.221 8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.506 3.938 9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.354 1.784 10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.608 1.108 9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.511 1.932 11.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.124 2.834 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.909 3.489 11.584 1.00 0.00 H new ATOM 731 N GLU A 49 10.107 5.453 6.134 1.00 0.00 N ATOM 732 CA GLU A 49 9.244 6.611 5.929 1.00 0.00 C ATOM 733 C GLU A 49 8.167 6.289 4.895 1.00 0.00 C ATOM 734 O GLU A 49 6.981 6.481 5.157 1.00 0.00 O ATOM 735 CB GLU A 49 10.082 7.830 5.502 1.00 0.00 C ATOM 736 CG GLU A 49 10.592 8.653 6.698 1.00 0.00 C ATOM 737 CD GLU A 49 11.544 7.886 7.622 1.00 0.00 C ATOM 738 OE1 GLU A 49 11.063 7.176 8.536 1.00 0.00 O ATOM 739 OE2 GLU A 49 12.777 7.997 7.441 1.00 0.00 O ATOM 0 H GLU A 49 11.082 5.623 5.886 1.00 0.00 H new ATOM 0 HA GLU A 49 8.747 6.857 6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.933 7.491 4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 49 9.481 8.470 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.102 9.541 6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.737 8.998 7.280 1.00 0.00 H new ATOM 746 N PHE A 50 8.564 5.782 3.725 1.00 0.00 N ATOM 747 CA PHE A 50 7.611 5.456 2.671 1.00 0.00 C ATOM 748 C PHE A 50 6.582 4.435 3.147 1.00 0.00 C ATOM 749 O PHE A 50 5.401 4.556 2.822 1.00 0.00 O ATOM 750 CB PHE A 50 8.324 4.877 1.452 1.00 0.00 C ATOM 751 CG PHE A 50 8.602 5.800 0.291 1.00 0.00 C ATOM 752 CD1 PHE A 50 7.528 6.389 -0.399 1.00 0.00 C ATOM 753 CD2 PHE A 50 9.906 5.912 -0.217 1.00 0.00 C ATOM 754 CE1 PHE A 50 7.746 7.010 -1.642 1.00 0.00 C ATOM 755 CE2 PHE A 50 10.126 6.557 -1.445 1.00 0.00 C ATOM 756 CZ PHE A 50 9.040 7.053 -2.187 1.00 0.00 C ATOM 0 H PHE A 50 9.537 5.590 3.488 1.00 0.00 H new ATOM 0 HA PHE A 50 7.108 6.386 2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.276 4.464 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 50 7.728 4.043 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.535 6.365 0.026 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.739 5.503 0.336 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.919 7.453 -2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 50 11.132 6.672 -1.820 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.200 7.466 -3.172 1.00 0.00 H new ATOM 766 N SER A 51 7.034 3.394 3.850 1.00 0.00 N ATOM 767 CA SER A 51 6.159 2.340 4.325 1.00 0.00 C ATOM 768 C SER A 51 5.121 2.954 5.251 1.00 0.00 C ATOM 769 O SER A 51 3.943 2.703 5.050 1.00 0.00 O ATOM 770 CB SER A 51 6.948 1.216 4.998 1.00 0.00 C ATOM 771 OG SER A 51 7.907 0.709 4.090 1.00 0.00 O ATOM 0 H SER A 51 8.014 3.266 4.101 1.00 0.00 H new ATOM 0 HA SER A 51 5.648 1.877 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.442 1.589 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.273 0.421 5.313 1.00 0.00 H new ATOM 0 HG SER A 51 8.671 1.321 4.045 1.00 0.00 H new ATOM 777 N GLU A 52 5.516 3.798 6.204 1.00 0.00 N ATOM 778 CA GLU A 52 4.557 4.533 7.028 1.00 0.00 C ATOM 779 C GLU A 52 3.517 5.260 6.169 1.00 0.00 C ATOM 780 O GLU A 52 2.327 5.063 6.406 1.00 0.00 O ATOM 781 CB GLU A 52 5.247 5.539 7.966 1.00 0.00 C ATOM 782 CG GLU A 52 5.924 4.900 9.184 1.00 0.00 C ATOM 783 CD GLU A 52 5.180 5.161 10.494 1.00 0.00 C ATOM 784 OE1 GLU A 52 5.005 6.333 10.879 1.00 0.00 O ATOM 785 OE2 GLU A 52 4.805 4.175 11.173 1.00 0.00 O ATOM 0 H GLU A 52 6.493 3.990 6.424 1.00 0.00 H new ATOM 0 HA GLU A 52 4.050 3.788 7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.994 6.094 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.508 6.262 8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 52 6.001 3.824 9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.941 5.283 9.269 1.00 0.00 H new ATOM 792 N PHE A 53 3.914 6.051 5.165 1.00 0.00 N ATOM 793 CA PHE A 53 2.969 6.812 4.346 1.00 0.00 C ATOM 794 C PHE A 53 1.864 5.909 3.770 1.00 0.00 C ATOM 795 O PHE A 53 0.695 6.306 3.686 1.00 0.00 O ATOM 796 CB PHE A 53 3.741 7.525 3.225 1.00 0.00 C ATOM 797 CG PHE A 53 4.876 8.443 3.649 1.00 0.00 C ATOM 798 CD1 PHE A 53 4.849 9.129 4.879 1.00 0.00 C ATOM 799 CD2 PHE A 53 5.987 8.602 2.798 1.00 0.00 C ATOM 800 CE1 PHE A 53 5.937 9.926 5.264 1.00 0.00 C ATOM 801 CE2 PHE A 53 7.080 9.391 3.192 1.00 0.00 C ATOM 802 CZ PHE A 53 7.058 10.055 4.429 1.00 0.00 C ATOM 0 H PHE A 53 4.891 6.180 4.901 1.00 0.00 H new ATOM 0 HA PHE A 53 2.473 7.553 4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.150 6.766 2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.030 8.111 2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.989 9.041 5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.998 8.113 1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.912 10.445 6.211 1.00 0.00 H new ATOM 0 HE2 PHE A 53 7.938 9.487 2.543 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.898 10.661 4.736 1.00 0.00 H new ATOM 812 N ILE A 54 2.244 4.686 3.393 1.00 0.00 N ATOM 813 CA ILE A 54 1.375 3.655 2.852 1.00 0.00 C ATOM 814 C ILE A 54 0.523 3.032 3.960 1.00 0.00 C ATOM 815 O ILE A 54 -0.689 2.906 3.800 1.00 0.00 O ATOM 816 CB ILE A 54 2.237 2.604 2.124 1.00 0.00 C ATOM 817 CG1 ILE A 54 3.014 3.239 0.942 1.00 0.00 C ATOM 818 CG2 ILE A 54 1.375 1.452 1.593 1.00 0.00 C ATOM 819 CD1 ILE A 54 4.237 2.430 0.508 1.00 0.00 C ATOM 0 H ILE A 54 3.214 4.380 3.463 1.00 0.00 H new ATOM 0 HA ILE A 54 0.683 4.092 2.132 1.00 0.00 H new ATOM 0 HB ILE A 54 2.947 2.214 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.340 3.348 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.334 4.242 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 54 2.010 0.727 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.864 0.967 2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.637 1.843 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.731 2.934 -0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.931 2.343 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.922 1.435 0.193 1.00 0.00 H new ATOM 831 N LEU A 55 1.134 2.573 5.053 1.00 0.00 N ATOM 832 CA LEU A 55 0.448 1.782 6.068 1.00 0.00 C ATOM 833 C LEU A 55 -0.570 2.652 6.799 1.00 0.00 C ATOM 834 O LEU A 55 -1.692 2.214 7.068 1.00 0.00 O ATOM 835 CB LEU A 55 1.433 1.189 7.082 1.00 0.00 C ATOM 836 CG LEU A 55 2.535 0.293 6.507 1.00 0.00 C ATOM 837 CD1 LEU A 55 3.720 0.355 7.461 1.00 0.00 C ATOM 838 CD2 LEU A 55 2.073 -1.155 6.294 1.00 0.00 C ATOM 0 H LEU A 55 2.119 2.741 5.257 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.058 0.959 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.905 2.010 7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.867 0.611 7.812 1.00 0.00 H new ATOM 0 HG LEU A 55 2.812 0.657 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.526 -0.273 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.069 1.384 7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.414 -0.002 8.445 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.895 -1.743 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.761 -1.581 7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.234 -1.171 5.598 1.00 0.00 H new ATOM 850 N LYS A 56 -0.204 3.901 7.093 1.00 0.00 N ATOM 851 CA LYS A 56 -1.079 4.875 7.738 1.00 0.00 C ATOM 852 C LYS A 56 -2.284 5.196 6.846 1.00 0.00 C ATOM 853 O LYS A 56 -3.316 5.653 7.342 1.00 0.00 O ATOM 854 CB LYS A 56 -0.296 6.165 8.029 1.00 0.00 C ATOM 855 CG LYS A 56 0.932 5.990 8.937 1.00 0.00 C ATOM 856 CD LYS A 56 0.648 5.838 10.428 1.00 0.00 C ATOM 857 CE LYS A 56 2.035 5.670 11.058 1.00 0.00 C ATOM 858 NZ LYS A 56 2.018 5.572 12.524 1.00 0.00 N ATOM 0 H LYS A 56 0.725 4.268 6.885 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.441 4.448 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.030 6.596 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.971 6.885 8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.484 5.112 8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.587 6.850 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.132 6.712 10.827 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.013 4.975 10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.502 4.774 10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.659 6.515 10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.990 5.460 12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.602 6.437 12.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.450 4.749 12.810 1.00 0.00 H new ATOM 872 N ARG A 57 -2.199 4.955 5.535 1.00 0.00 N ATOM 873 CA ARG A 57 -3.313 5.114 4.614 1.00 0.00 C ATOM 874 C ARG A 57 -4.426 4.122 4.911 1.00 0.00 C ATOM 875 O ARG A 57 -5.588 4.462 4.699 1.00 0.00 O ATOM 876 CB ARG A 57 -2.789 4.942 3.176 1.00 0.00 C ATOM 877 CG ARG A 57 -3.589 5.678 2.109 1.00 0.00 C ATOM 878 CD ARG A 57 -3.866 7.141 2.431 1.00 0.00 C ATOM 879 NE ARG A 57 -2.683 7.897 2.861 1.00 0.00 N ATOM 880 CZ ARG A 57 -2.646 9.233 2.926 1.00 0.00 C ATOM 881 NH1 ARG A 57 -3.708 9.975 2.630 1.00 0.00 N ATOM 882 NH2 ARG A 57 -1.533 9.844 3.278 1.00 0.00 N ATOM 0 H ARG A 57 -1.340 4.640 5.084 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.740 6.110 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.756 5.288 3.138 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.779 3.879 2.933 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.049 5.622 1.164 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.539 5.164 1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.290 7.622 1.549 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.621 7.192 3.216 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.846 7.377 3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.579 9.528 2.345 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.652 10.992 2.688 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.700 9.299 3.501 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.504 10.862 3.328 1.00 0.00 H new ATOM 896 N LEU A 58 -4.102 2.928 5.418 1.00 0.00 N ATOM 897 CA LEU A 58 -5.133 1.966 5.776 1.00 0.00 C ATOM 898 C LEU A 58 -5.885 2.390 7.032 1.00 0.00 C ATOM 899 O LEU A 58 -7.003 1.925 7.251 1.00 0.00 O ATOM 900 CB LEU A 58 -4.577 0.546 5.962 1.00 0.00 C ATOM 901 CG LEU A 58 -4.143 -0.214 4.697 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.101 -0.098 3.506 1.00 0.00 C ATOM 903 CD2 LEU A 58 -2.773 0.223 4.200 1.00 0.00 C ATOM 0 H LEU A 58 -3.146 2.613 5.586 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.827 1.948 4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.718 0.605 6.631 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.336 -0.049 6.469 1.00 0.00 H new ATOM 0 HG LEU A 58 -4.135 -1.250 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.706 -0.668 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.078 -0.493 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.201 0.949 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.513 -0.343 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.794 1.287 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.029 0.039 4.975 1.00 0.00 H new ATOM 915 N ASP A 59 -5.313 3.274 7.846 1.00 0.00 N ATOM 916 CA ASP A 59 -5.949 3.801 9.052 1.00 0.00 C ATOM 917 C ASP A 59 -6.882 4.975 8.735 1.00 0.00 C ATOM 918 O ASP A 59 -7.640 5.420 9.596 1.00 0.00 O ATOM 919 CB ASP A 59 -4.863 4.218 10.056 1.00 0.00 C ATOM 920 CG ASP A 59 -4.684 3.154 11.126 1.00 0.00 C ATOM 921 OD1 ASP A 59 -4.076 2.105 10.818 1.00 0.00 O ATOM 922 OD2 ASP A 59 -5.201 3.348 12.254 1.00 0.00 O ATOM 0 H ASP A 59 -4.379 3.651 7.684 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.567 3.017 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.920 4.378 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -5.135 5.166 10.520 1.00 0.00 H new ATOM 927 N ASN A 60 -6.819 5.509 7.513 1.00 0.00 N ATOM 928 CA ASN A 60 -7.447 6.776 7.156 1.00 0.00 C ATOM 929 C ASN A 60 -8.971 6.619 7.031 1.00 0.00 C ATOM 930 O ASN A 60 -9.472 5.619 6.501 1.00 0.00 O ATOM 931 CB ASN A 60 -6.813 7.285 5.857 1.00 0.00 C ATOM 932 CG ASN A 60 -6.543 8.778 5.842 1.00 0.00 C ATOM 933 OD1 ASN A 60 -5.575 9.228 6.446 1.00 0.00 O ATOM 934 ND2 ASN A 60 -7.326 9.573 5.143 1.00 0.00 N ATOM 0 H ASN A 60 -6.325 5.067 6.738 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.278 7.511 7.943 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.875 6.755 5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.470 7.037 5.023 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.130 10.573 5.100 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -8.129 9.189 4.644 1.00 0.00 H new ATOM 941 N LYS A 61 -9.729 7.602 7.522 1.00 0.00 N ATOM 942 CA LYS A 61 -11.191 7.558 7.621 1.00 0.00 C ATOM 943 C LYS A 61 -11.822 7.879 6.255 1.00 0.00 C ATOM 944 O LYS A 61 -12.242 9.007 6.013 1.00 0.00 O ATOM 945 CB LYS A 61 -11.620 8.510 8.766 1.00 0.00 C ATOM 946 CG LYS A 61 -13.017 8.279 9.371 1.00 0.00 C ATOM 947 CD LYS A 61 -14.163 8.476 8.377 1.00 0.00 C ATOM 948 CE LYS A 61 -15.520 8.693 9.049 1.00 0.00 C ATOM 949 NZ LYS A 61 -16.115 7.453 9.582 1.00 0.00 N ATOM 0 H LYS A 61 -9.333 8.475 7.871 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.553 6.562 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.885 8.431 9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.576 9.533 8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -13.066 7.266 9.771 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -13.156 8.960 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.940 9.333 7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.224 7.604 7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.404 9.410 9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.207 9.136 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.031 7.670 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.256 6.774 8.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.478 7.040 10.292 1.00 0.00 H new ATOM 963 N SER A 62 -11.879 6.892 5.366 1.00 0.00 N ATOM 964 CA SER A 62 -12.550 6.877 4.065 1.00 0.00 C ATOM 965 C SER A 62 -12.466 5.433 3.568 1.00 0.00 C ATOM 966 O SER A 62 -11.465 4.767 3.843 1.00 0.00 O ATOM 967 CB SER A 62 -11.827 7.849 3.123 1.00 0.00 C ATOM 968 OG SER A 62 -12.221 7.778 1.770 1.00 0.00 O ATOM 0 H SER A 62 -11.416 6.002 5.552 1.00 0.00 H new ATOM 0 HA SER A 62 -13.591 7.195 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.991 8.866 3.480 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.755 7.659 3.183 1.00 0.00 H new ATOM 0 HG SER A 62 -11.712 8.431 1.246 1.00 0.00 H new ATOM 974 N PRO A 63 -13.443 4.928 2.802 1.00 0.00 N ATOM 975 CA PRO A 63 -13.320 3.649 2.115 1.00 0.00 C ATOM 976 C PRO A 63 -12.210 3.702 1.046 1.00 0.00 C ATOM 977 O PRO A 63 -11.288 2.895 1.084 1.00 0.00 O ATOM 978 CB PRO A 63 -14.716 3.366 1.545 1.00 0.00 C ATOM 979 CG PRO A 63 -15.299 4.764 1.348 1.00 0.00 C ATOM 980 CD PRO A 63 -14.678 5.605 2.445 1.00 0.00 C ATOM 0 HA PRO A 63 -13.014 2.838 2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.664 2.815 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.319 2.771 2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.054 5.158 0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.386 4.753 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.483 6.620 2.098 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.345 5.684 3.304 1.00 0.00 H new ATOM 988 N ILE A 64 -12.276 4.625 0.083 1.00 0.00 N ATOM 989 CA ILE A 64 -11.526 4.587 -1.190 1.00 0.00 C ATOM 990 C ILE A 64 -10.034 4.506 -0.935 1.00 0.00 C ATOM 991 O ILE A 64 -9.312 3.698 -1.520 1.00 0.00 O ATOM 992 CB ILE A 64 -11.821 5.864 -2.009 1.00 0.00 C ATOM 993 CG1 ILE A 64 -13.334 6.046 -2.190 1.00 0.00 C ATOM 994 CG2 ILE A 64 -11.140 5.860 -3.380 1.00 0.00 C ATOM 995 CD1 ILE A 64 -13.801 7.402 -1.637 1.00 0.00 C ATOM 0 H ILE A 64 -12.871 5.450 0.164 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.843 3.703 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.410 6.698 -1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.587 5.975 -3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.863 5.241 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.383 6.781 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.060 5.791 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.491 5.005 -3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.877 7.502 -1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.569 7.461 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -13.289 8.206 -2.165 1.00 0.00 H new ATOM 1007 N VAL A 65 -9.604 5.348 -0.006 1.00 0.00 N ATOM 1008 CA VAL A 65 -8.227 5.544 0.372 1.00 0.00 C ATOM 1009 C VAL A 65 -7.589 4.226 0.798 1.00 0.00 C ATOM 1010 O VAL A 65 -6.375 4.056 0.666 1.00 0.00 O ATOM 1011 CB VAL A 65 -8.257 6.654 1.442 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -8.531 6.080 2.837 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.964 7.450 1.454 1.00 0.00 C ATOM 0 H VAL A 65 -10.244 5.938 0.526 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.585 5.867 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.073 7.326 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.545 6.889 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.496 5.573 2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.747 5.369 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.020 8.224 2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.129 6.784 1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.814 7.915 0.479 1.00 0.00 H new ATOM 1023 N LYS A 66 -8.403 3.290 1.303 1.00 0.00 N ATOM 1024 CA LYS A 66 -7.864 1.987 1.654 1.00 0.00 C ATOM 1025 C LYS A 66 -7.552 1.261 0.357 1.00 0.00 C ATOM 1026 O LYS A 66 -6.414 0.857 0.156 1.00 0.00 O ATOM 1027 CB LYS A 66 -8.816 1.122 2.496 1.00 0.00 C ATOM 1028 CG LYS A 66 -8.600 1.179 4.003 1.00 0.00 C ATOM 1029 CD LYS A 66 -9.306 2.333 4.691 1.00 0.00 C ATOM 1030 CE LYS A 66 -10.738 1.912 5.025 1.00 0.00 C ATOM 1031 NZ LYS A 66 -11.325 2.936 5.902 1.00 0.00 N ATOM 0 H LYS A 66 -9.402 3.411 1.470 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.980 2.149 2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.840 1.428 2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.718 0.086 2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.944 0.243 4.443 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.531 1.251 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.774 2.612 5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.313 3.210 4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.327 1.810 4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.743 0.940 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.188 2.561 6.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.641 3.194 6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.562 3.779 5.341 1.00 0.00 H new ATOM 1045 N GLN A 67 -8.567 1.032 -0.484 1.00 0.00 N ATOM 1046 CA GLN A 67 -8.447 0.243 -1.706 1.00 0.00 C ATOM 1047 C GLN A 67 -7.272 0.742 -2.550 1.00 0.00 C ATOM 1048 O GLN A 67 -6.472 -0.066 -3.028 1.00 0.00 O ATOM 1049 CB GLN A 67 -9.786 0.248 -2.466 1.00 0.00 C ATOM 1050 CG GLN A 67 -9.774 -0.680 -3.698 1.00 0.00 C ATOM 1051 CD GLN A 67 -9.073 -0.108 -4.932 1.00 0.00 C ATOM 1052 OE1 GLN A 67 -9.068 1.098 -5.168 1.00 0.00 O ATOM 1053 NE2 GLN A 67 -8.467 -0.942 -5.755 1.00 0.00 N ATOM 0 H GLN A 67 -9.507 1.397 -0.329 1.00 0.00 H new ATOM 0 HA GLN A 67 -8.227 -0.795 -1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -10.584 -0.062 -1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -10.015 1.265 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.288 -1.616 -3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -10.804 -0.921 -3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -8.470 -1.943 -5.560 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.995 -0.586 -6.586 1.00 0.00 H new ATOM 1062 N LYS A 68 -7.117 2.062 -2.677 1.00 0.00 N ATOM 1063 CA LYS A 68 -6.001 2.641 -3.409 1.00 0.00 C ATOM 1064 C LYS A 68 -4.659 2.238 -2.792 1.00 0.00 C ATOM 1065 O LYS A 68 -3.795 1.763 -3.534 1.00 0.00 O ATOM 1066 CB LYS A 68 -6.191 4.155 -3.554 1.00 0.00 C ATOM 1067 CG LYS A 68 -7.377 4.464 -4.485 1.00 0.00 C ATOM 1068 CD LYS A 68 -7.417 5.940 -4.897 1.00 0.00 C ATOM 1069 CE LYS A 68 -8.442 6.125 -6.015 1.00 0.00 C ATOM 1070 NZ LYS A 68 -8.466 7.493 -6.550 1.00 0.00 N ATOM 0 H LYS A 68 -7.757 2.749 -2.278 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.983 2.234 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.364 4.601 -2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.282 4.605 -3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.309 3.841 -5.377 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.309 4.203 -3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.680 6.561 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.432 6.262 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.220 5.428 -6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.433 5.871 -5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.143 7.546 -7.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.755 8.154 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.517 7.749 -6.891 1.00 0.00 H new ATOM 1084 N ALA A 69 -4.449 2.371 -1.477 1.00 0.00 N ATOM 1085 CA ALA A 69 -3.227 1.877 -0.861 1.00 0.00 C ATOM 1086 C ALA A 69 -3.067 0.366 -1.068 1.00 0.00 C ATOM 1087 O ALA A 69 -1.960 -0.099 -1.317 1.00 0.00 O ATOM 1088 CB ALA A 69 -3.220 2.216 0.628 1.00 0.00 C ATOM 0 H ALA A 69 -5.104 2.812 -0.832 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.381 2.367 -1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.302 1.843 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.274 3.297 0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.079 1.750 1.111 1.00 0.00 H new ATOM 1094 N LEU A 70 -4.149 -0.412 -0.989 1.00 0.00 N ATOM 1095 CA LEU A 70 -4.096 -1.871 -1.055 1.00 0.00 C ATOM 1096 C LEU A 70 -3.550 -2.325 -2.406 1.00 0.00 C ATOM 1097 O LEU A 70 -2.589 -3.100 -2.454 1.00 0.00 O ATOM 1098 CB LEU A 70 -5.478 -2.488 -0.769 1.00 0.00 C ATOM 1099 CG LEU A 70 -5.965 -2.368 0.685 1.00 0.00 C ATOM 1100 CD1 LEU A 70 -7.413 -2.833 0.813 1.00 0.00 C ATOM 1101 CD2 LEU A 70 -5.072 -3.159 1.637 1.00 0.00 C ATOM 0 H LEU A 70 -5.093 -0.042 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.415 -2.226 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.211 -2.013 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.449 -3.544 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.910 -1.315 0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.735 -2.739 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.050 -2.218 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.489 -3.875 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.443 -3.053 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.082 -4.212 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.052 -2.778 1.581 1.00 0.00 H new ATOM 1113 N ARG A 71 -4.108 -1.813 -3.512 1.00 0.00 N ATOM 1114 CA ARG A 71 -3.593 -2.151 -4.840 1.00 0.00 C ATOM 1115 C ARG A 71 -2.170 -1.620 -5.063 1.00 0.00 C ATOM 1116 O ARG A 71 -1.446 -2.194 -5.875 1.00 0.00 O ATOM 1117 CB ARG A 71 -4.557 -1.717 -5.965 1.00 0.00 C ATOM 1118 CG ARG A 71 -4.709 -0.194 -6.133 1.00 0.00 C ATOM 1119 CD ARG A 71 -4.943 0.232 -7.592 1.00 0.00 C ATOM 1120 NE ARG A 71 -6.366 0.286 -7.973 1.00 0.00 N ATOM 1121 CZ ARG A 71 -7.036 -0.537 -8.791 1.00 0.00 C ATOM 1122 NH1 ARG A 71 -6.474 -1.628 -9.298 1.00 0.00 N ATOM 1123 NH2 ARG A 71 -8.304 -0.257 -9.069 1.00 0.00 N ATOM 0 H ARG A 71 -4.903 -1.174 -3.512 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.531 -3.238 -4.882 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.207 -2.139 -6.907 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.539 -2.147 -5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -5.543 0.151 -5.522 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.812 0.298 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.496 1.213 -7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -4.426 -0.464 -8.252 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.909 1.045 -7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -5.507 -1.858 -9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.009 -2.236 -9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.745 0.568 -8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.837 -0.867 -9.689 1.00 0.00 H new ATOM 1137 N LEU A 72 -1.761 -0.539 -4.387 1.00 0.00 N ATOM 1138 CA LEU A 72 -0.393 -0.026 -4.466 1.00 0.00 C ATOM 1139 C LEU A 72 0.563 -0.996 -3.780 1.00 0.00 C ATOM 1140 O LEU A 72 1.643 -1.220 -4.317 1.00 0.00 O ATOM 1141 CB LEU A 72 -0.287 1.387 -3.850 1.00 0.00 C ATOM 1142 CG LEU A 72 1.157 1.898 -3.621 1.00 0.00 C ATOM 1143 CD1 LEU A 72 1.910 2.140 -4.933 1.00 0.00 C ATOM 1144 CD2 LEU A 72 1.112 3.202 -2.819 1.00 0.00 C ATOM 0 H LEU A 72 -2.370 0.001 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.114 0.058 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.805 2.090 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.813 1.390 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 72 1.693 1.123 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.916 2.497 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.970 1.208 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.380 2.887 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.127 3.564 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.544 3.950 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.633 3.021 -1.857 1.00 0.00 H new ATOM 1156 N ILE A 73 0.202 -1.530 -2.604 1.00 0.00 N ATOM 1157 CA ILE A 73 1.109 -2.312 -1.767 1.00 0.00 C ATOM 1158 C ILE A 73 1.516 -3.517 -2.590 1.00 0.00 C ATOM 1159 O ILE A 73 2.649 -3.608 -3.037 1.00 0.00 O ATOM 1160 CB ILE A 73 0.457 -2.699 -0.417 1.00 0.00 C ATOM 1161 CG1 ILE A 73 0.378 -1.473 0.501 1.00 0.00 C ATOM 1162 CG2 ILE A 73 1.263 -3.792 0.319 1.00 0.00 C ATOM 1163 CD1 ILE A 73 -0.679 -1.602 1.600 1.00 0.00 C ATOM 0 H ILE A 73 -0.733 -1.428 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 73 1.989 -1.732 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.538 -3.081 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.352 -1.310 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.159 -0.591 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.771 -4.034 1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.316 -4.686 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.271 -3.428 0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.680 -0.700 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.661 -1.734 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.450 -2.464 2.226 1.00 0.00 H new ATOM 1175 N LYS A 74 0.565 -4.404 -2.857 1.00 0.00 N ATOM 1176 CA LYS A 74 0.784 -5.610 -3.636 1.00 0.00 C ATOM 1177 C LYS A 74 1.494 -5.380 -4.964 1.00 0.00 C ATOM 1178 O LYS A 74 2.172 -6.294 -5.413 1.00 0.00 O ATOM 1179 CB LYS A 74 -0.537 -6.350 -3.852 1.00 0.00 C ATOM 1180 CG LYS A 74 -1.629 -5.544 -4.589 1.00 0.00 C ATOM 1181 CD LYS A 74 -2.071 -6.317 -5.839 1.00 0.00 C ATOM 1182 CE LYS A 74 -2.890 -5.493 -6.833 1.00 0.00 C ATOM 1183 NZ LYS A 74 -3.121 -6.278 -8.063 1.00 0.00 N ATOM 0 H LYS A 74 -0.396 -4.301 -2.531 1.00 0.00 H new ATOM 0 HA LYS A 74 1.463 -6.226 -3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -0.337 -7.261 -4.416 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.927 -6.656 -2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.481 -5.377 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -1.246 -4.563 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.186 -6.701 -6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.660 -7.180 -5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.843 -5.210 -6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.364 -4.569 -7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.678 -5.713 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.207 -6.526 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.640 -7.148 -7.827 1.00 0.00 H new ATOM 1197 N TYR A 75 1.359 -4.202 -5.577 1.00 0.00 N ATOM 1198 CA TYR A 75 2.109 -3.881 -6.773 1.00 0.00 C ATOM 1199 C TYR A 75 3.577 -3.614 -6.441 1.00 0.00 C ATOM 1200 O TYR A 75 4.453 -4.220 -7.049 1.00 0.00 O ATOM 1201 CB TYR A 75 1.437 -2.721 -7.516 1.00 0.00 C ATOM 1202 CG TYR A 75 2.061 -2.388 -8.857 1.00 0.00 C ATOM 1203 CD1 TYR A 75 2.334 -3.411 -9.789 1.00 0.00 C ATOM 1204 CD2 TYR A 75 2.361 -1.052 -9.179 1.00 0.00 C ATOM 1205 CE1 TYR A 75 2.940 -3.107 -11.018 1.00 0.00 C ATOM 1206 CE2 TYR A 75 2.937 -0.743 -10.420 1.00 0.00 C ATOM 1207 CZ TYR A 75 3.246 -1.768 -11.338 1.00 0.00 C ATOM 1208 OH TYR A 75 3.838 -1.467 -12.520 1.00 0.00 O ATOM 0 H TYR A 75 0.735 -3.461 -5.258 1.00 0.00 H new ATOM 0 HA TYR A 75 2.104 -4.738 -7.447 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.386 -2.965 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.470 -1.834 -6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.075 -4.433 -9.556 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.148 -0.265 -8.471 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.171 -3.897 -11.717 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.145 0.286 -10.674 1.00 0.00 H new ATOM 0 HH TYR A 75 3.569 -2.122 -13.197 1.00 0.00 H new ATOM 1218 N ALA A 76 3.872 -2.709 -5.507 1.00 0.00 N ATOM 1219 CA ALA A 76 5.238 -2.350 -5.151 1.00 0.00 C ATOM 1220 C ALA A 76 5.983 -3.488 -4.433 1.00 0.00 C ATOM 1221 O ALA A 76 7.199 -3.635 -4.603 1.00 0.00 O ATOM 1222 CB ALA A 76 5.186 -1.101 -4.273 1.00 0.00 C ATOM 0 H ALA A 76 3.163 -2.204 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 76 5.798 -2.156 -6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.199 -0.811 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.716 -0.287 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.607 -1.312 -3.374 1.00 0.00 H new ATOM 1228 N VAL A 77 5.278 -4.266 -3.612 1.00 0.00 N ATOM 1229 CA VAL A 77 5.727 -5.482 -2.978 1.00 0.00 C ATOM 1230 C VAL A 77 6.081 -6.437 -4.111 1.00 0.00 C ATOM 1231 O VAL A 77 5.293 -6.688 -5.017 1.00 0.00 O ATOM 1232 CB VAL A 77 4.627 -6.068 -2.069 1.00 0.00 C ATOM 1233 CG1 VAL A 77 5.146 -7.356 -1.444 1.00 0.00 C ATOM 1234 CG2 VAL A 77 4.216 -5.199 -0.873 1.00 0.00 C ATOM 0 H VAL A 77 4.315 -4.039 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 77 6.587 -5.304 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 77 3.765 -6.178 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.378 -7.782 -0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.394 -8.068 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 77 6.038 -7.141 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.438 -5.708 -0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.081 -5.029 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.836 -4.242 -1.232 1.00 0.00 H new ATOM 1244 N GLY A 78 7.283 -6.971 -4.050 1.00 0.00 N ATOM 1245 CA GLY A 78 7.819 -7.931 -5.013 1.00 0.00 C ATOM 1246 C GLY A 78 8.843 -7.289 -5.958 1.00 0.00 C ATOM 1247 O GLY A 78 9.516 -7.998 -6.713 1.00 0.00 O ATOM 0 H GLY A 78 7.943 -6.746 -3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.288 -8.757 -4.478 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.001 -8.353 -5.597 1.00 0.00 H new ATOM 1251 N LYS A 79 8.961 -5.953 -5.930 1.00 0.00 N ATOM 1252 CA LYS A 79 9.727 -5.136 -6.881 1.00 0.00 C ATOM 1253 C LYS A 79 10.690 -4.227 -6.144 1.00 0.00 C ATOM 1254 O LYS A 79 11.879 -4.184 -6.456 1.00 0.00 O ATOM 1255 CB LYS A 79 8.797 -4.241 -7.719 1.00 0.00 C ATOM 1256 CG LYS A 79 7.577 -4.977 -8.262 1.00 0.00 C ATOM 1257 CD LYS A 79 6.766 -4.057 -9.183 1.00 0.00 C ATOM 1258 CE LYS A 79 5.744 -4.815 -10.040 1.00 0.00 C ATOM 1259 NZ LYS A 79 4.931 -5.783 -9.276 1.00 0.00 N ATOM 0 H LYS A 79 8.505 -5.389 -5.213 1.00 0.00 H new ATOM 0 HA LYS A 79 10.267 -5.825 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.464 -3.402 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.361 -3.823 -8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.893 -5.864 -8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.953 -5.318 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.245 -3.315 -8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.448 -3.514 -9.837 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.081 -4.096 -10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.270 -5.343 -10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.057 -5.991 -9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.472 -6.661 -9.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.691 -5.379 -8.348 1.00 0.00 H new ATOM 1273 N SER A 80 10.158 -3.539 -5.137 1.00 0.00 N ATOM 1274 CA SER A 80 10.823 -2.515 -4.352 1.00 0.00 C ATOM 1275 C SER A 80 12.048 -3.033 -3.593 1.00 0.00 C ATOM 1276 O SER A 80 12.795 -2.227 -3.042 1.00 0.00 O ATOM 1277 CB SER A 80 9.804 -1.985 -3.350 1.00 0.00 C ATOM 1278 OG SER A 80 8.661 -1.459 -3.987 1.00 0.00 O ATOM 0 H SER A 80 9.196 -3.694 -4.834 1.00 0.00 H new ATOM 0 HA SER A 80 11.185 -1.743 -5.031 1.00 0.00 H new ATOM 0 HB2 SER A 80 9.506 -2.789 -2.676 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.266 -1.211 -2.738 1.00 0.00 H new ATOM 0 HG SER A 80 8.121 -2.193 -4.349 1.00 0.00 H new ATOM 1284 N GLY A 81 12.269 -4.347 -3.544 1.00 0.00 N ATOM 1285 CA GLY A 81 13.453 -4.951 -2.965 1.00 0.00 C ATOM 1286 C GLY A 81 13.195 -5.508 -1.576 1.00 0.00 C ATOM 1287 O GLY A 81 12.052 -5.541 -1.095 1.00 0.00 O ATOM 0 H GLY A 81 11.610 -5.030 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.805 -5.752 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 81 14.249 -4.208 -2.914 1.00 0.00 H new ATOM 1291 N SER A 82 14.278 -5.985 -0.972 1.00 0.00 N ATOM 1292 CA SER A 82 14.295 -6.768 0.250 1.00 0.00 C ATOM 1293 C SER A 82 13.724 -5.959 1.405 1.00 0.00 C ATOM 1294 O SER A 82 12.859 -6.427 2.133 1.00 0.00 O ATOM 1295 CB SER A 82 15.737 -7.202 0.566 1.00 0.00 C ATOM 1296 OG SER A 82 16.623 -7.046 -0.540 1.00 0.00 O ATOM 0 H SER A 82 15.214 -5.825 -1.344 1.00 0.00 H new ATOM 0 HA SER A 82 13.677 -7.655 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.110 -6.618 1.408 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.736 -8.246 0.878 1.00 0.00 H new ATOM 0 HG SER A 82 17.523 -7.335 -0.281 1.00 0.00 H new ATOM 1302 N GLU A 83 14.207 -4.731 1.557 1.00 0.00 N ATOM 1303 CA GLU A 83 13.912 -3.862 2.682 1.00 0.00 C ATOM 1304 C GLU A 83 12.403 -3.616 2.750 1.00 0.00 C ATOM 1305 O GLU A 83 11.750 -3.961 3.735 1.00 0.00 O ATOM 1306 CB GLU A 83 14.699 -2.557 2.504 1.00 0.00 C ATOM 1307 CG GLU A 83 16.217 -2.643 2.721 1.00 0.00 C ATOM 1308 CD GLU A 83 16.927 -3.772 1.969 1.00 0.00 C ATOM 1309 OE1 GLU A 83 16.998 -3.717 0.716 1.00 0.00 O ATOM 1310 OE2 GLU A 83 17.388 -4.741 2.619 1.00 0.00 O ATOM 0 H GLU A 83 14.835 -4.302 0.877 1.00 0.00 H new ATOM 0 HA GLU A 83 14.212 -4.321 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.518 -2.183 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.296 -1.817 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.663 -1.694 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.408 -2.764 3.787 1.00 0.00 H new ATOM 1317 N PHE A 84 11.839 -3.069 1.668 1.00 0.00 N ATOM 1318 CA PHE A 84 10.428 -2.710 1.609 1.00 0.00 C ATOM 1319 C PHE A 84 9.508 -3.890 1.888 1.00 0.00 C ATOM 1320 O PHE A 84 8.474 -3.698 2.536 1.00 0.00 O ATOM 1321 CB PHE A 84 10.098 -2.058 0.264 1.00 0.00 C ATOM 1322 CG PHE A 84 8.615 -1.778 0.102 1.00 0.00 C ATOM 1323 CD1 PHE A 84 8.008 -0.705 0.785 1.00 0.00 C ATOM 1324 CD2 PHE A 84 7.817 -2.668 -0.639 1.00 0.00 C ATOM 1325 CE1 PHE A 84 6.622 -0.502 0.684 1.00 0.00 C ATOM 1326 CE2 PHE A 84 6.434 -2.468 -0.732 1.00 0.00 C ATOM 1327 CZ PHE A 84 5.831 -1.384 -0.073 1.00 0.00 C ATOM 0 H PHE A 84 12.353 -2.865 0.811 1.00 0.00 H new ATOM 0 HA PHE A 84 10.248 -1.987 2.404 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.653 -1.125 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.432 -2.710 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.609 -0.039 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.273 -3.510 -1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.162 0.334 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.829 -3.149 -1.312 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.765 -1.229 -0.147 1.00 0.00 H new ATOM 1337 N ARG A 85 9.835 -5.101 1.412 1.00 0.00 N ATOM 1338 CA ARG A 85 8.938 -6.217 1.693 1.00 0.00 C ATOM 1339 C ARG A 85 8.798 -6.400 3.195 1.00 0.00 C ATOM 1340 O ARG A 85 7.692 -6.650 3.668 1.00 0.00 O ATOM 1341 CB ARG A 85 9.283 -7.527 0.959 1.00 0.00 C ATOM 1342 CG ARG A 85 10.654 -8.175 1.217 1.00 0.00 C ATOM 1343 CD ARG A 85 10.634 -9.666 0.875 1.00 0.00 C ATOM 1344 NE ARG A 85 11.942 -10.331 1.019 1.00 0.00 N ATOM 1345 CZ ARG A 85 12.145 -11.641 0.809 1.00 0.00 C ATOM 1346 NH1 ARG A 85 11.141 -12.452 0.504 1.00 0.00 N ATOM 1347 NH2 ARG A 85 13.361 -12.157 0.887 1.00 0.00 N ATOM 0 H ARG A 85 10.666 -5.321 0.862 1.00 0.00 H new ATOM 0 HA ARG A 85 7.967 -5.949 1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.517 -8.260 1.212 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.202 -7.338 -0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.415 -7.672 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.931 -8.043 2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.911 -10.166 1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.286 -9.789 -0.151 1.00 0.00 H new ATOM 0 HE ARG A 85 12.741 -9.761 1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.193 -12.083 0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.316 -13.445 0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 85 14.156 -11.558 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.503 -13.154 0.725 1.00 0.00 H new ATOM 1361 N ARG A 86 9.883 -6.288 3.958 1.00 0.00 N ATOM 1362 CA ARG A 86 9.828 -6.608 5.374 1.00 0.00 C ATOM 1363 C ARG A 86 9.008 -5.585 6.140 1.00 0.00 C ATOM 1364 O ARG A 86 8.218 -6.005 6.971 1.00 0.00 O ATOM 1365 CB ARG A 86 11.238 -6.749 5.954 1.00 0.00 C ATOM 1366 CG ARG A 86 12.099 -7.771 5.210 1.00 0.00 C ATOM 1367 CD ARG A 86 11.480 -9.159 5.129 1.00 0.00 C ATOM 1368 NE ARG A 86 12.452 -10.093 4.563 1.00 0.00 N ATOM 1369 CZ ARG A 86 12.318 -11.414 4.483 1.00 0.00 C ATOM 1370 NH1 ARG A 86 11.166 -11.997 4.780 1.00 0.00 N ATOM 1371 NH2 ARG A 86 13.364 -12.116 4.088 1.00 0.00 N ATOM 0 H ARG A 86 10.796 -5.982 3.622 1.00 0.00 H new ATOM 0 HA ARG A 86 9.326 -7.569 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.733 -5.778 5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.165 -7.040 7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.285 -7.407 4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.067 -7.844 5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.175 -9.491 6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.582 -9.133 4.512 1.00 0.00 H new ATOM 0 HE ARG A 86 13.315 -9.694 4.194 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.369 -11.432 5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.076 -13.011 4.715 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.238 -11.643 3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.299 -13.131 4.015 1.00 0.00 H new ATOM 1385 N GLU A 87 9.096 -4.285 5.854 1.00 0.00 N ATOM 1386 CA GLU A 87 8.289 -3.296 6.581 1.00 0.00 C ATOM 1387 C GLU A 87 6.792 -3.586 6.412 1.00 0.00 C ATOM 1388 O GLU A 87 6.023 -3.483 7.371 1.00 0.00 O ATOM 1389 CB GLU A 87 8.601 -1.861 6.106 1.00 0.00 C ATOM 1390 CG GLU A 87 10.058 -1.395 6.269 1.00 0.00 C ATOM 1391 CD GLU A 87 10.587 -1.618 7.679 1.00 0.00 C ATOM 1392 OE1 GLU A 87 10.983 -2.763 7.983 1.00 0.00 O ATOM 1393 OE2 GLU A 87 10.501 -0.709 8.536 1.00 0.00 O ATOM 0 H GLU A 87 9.707 -3.894 5.137 1.00 0.00 H new ATOM 0 HA GLU A 87 8.548 -3.374 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.332 -1.782 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.957 -1.171 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.689 -1.930 5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.127 -0.336 6.022 1.00 0.00 H new ATOM 1400 N MET A 88 6.388 -4.009 5.211 1.00 0.00 N ATOM 1401 CA MET A 88 5.024 -4.436 4.937 1.00 0.00 C ATOM 1402 C MET A 88 4.675 -5.698 5.750 1.00 0.00 C ATOM 1403 O MET A 88 3.581 -5.749 6.305 1.00 0.00 O ATOM 1404 CB MET A 88 4.849 -4.662 3.430 1.00 0.00 C ATOM 1405 CG MET A 88 4.978 -3.376 2.604 1.00 0.00 C ATOM 1406 SD MET A 88 3.538 -2.278 2.698 1.00 0.00 S ATOM 1407 CE MET A 88 4.284 -0.882 3.565 1.00 0.00 C ATOM 0 H MET A 88 7.006 -4.063 4.401 1.00 0.00 H new ATOM 0 HA MET A 88 4.331 -3.654 5.247 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.594 -5.381 3.089 1.00 0.00 H new ATOM 0 HB3 MET A 88 3.870 -5.106 3.248 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.859 -2.829 2.940 1.00 0.00 H new ATOM 0 HG3 MET A 88 5.148 -3.644 1.561 1.00 0.00 H new ATOM 0 HE1 MET A 88 3.595 -0.037 3.555 1.00 0.00 H new ATOM 0 HE2 MET A 88 4.496 -1.165 4.596 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.212 -0.599 3.068 1.00 0.00 H new ATOM 1417 N GLN A 89 5.566 -6.702 5.848 1.00 0.00 N ATOM 1418 CA GLN A 89 5.389 -7.899 6.685 1.00 0.00 C ATOM 1419 C GLN A 89 5.147 -7.481 8.137 1.00 0.00 C ATOM 1420 O GLN A 89 4.114 -7.834 8.709 1.00 0.00 O ATOM 1421 CB GLN A 89 6.590 -8.872 6.544 1.00 0.00 C ATOM 1422 CG GLN A 89 6.711 -9.431 5.128 1.00 0.00 C ATOM 1423 CD GLN A 89 7.885 -10.394 4.926 1.00 0.00 C ATOM 1424 OE1 GLN A 89 8.700 -10.697 5.799 1.00 0.00 O ATOM 1425 NE2 GLN A 89 8.024 -10.894 3.717 1.00 0.00 N ATOM 0 H GLN A 89 6.448 -6.702 5.335 1.00 0.00 H new ATOM 0 HA GLN A 89 4.512 -8.447 6.340 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.511 -8.352 6.808 1.00 0.00 H new ATOM 0 HB3 GLN A 89 6.475 -9.695 7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 89 5.785 -9.948 4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 89 6.814 -8.600 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 89 7.356 -10.651 2.985 1.00 0.00 H new ATOM 0 HE22 GLN A 89 8.799 -11.524 3.512 1.00 0.00 H new ATOM 1434 N ARG A 90 6.042 -6.663 8.701 1.00 0.00 N ATOM 1435 CA ARG A 90 5.960 -6.192 10.081 1.00 0.00 C ATOM 1436 C ARG A 90 4.583 -5.619 10.377 1.00 0.00 C ATOM 1437 O ARG A 90 3.913 -6.075 11.302 1.00 0.00 O ATOM 1438 CB ARG A 90 7.026 -5.129 10.375 1.00 0.00 C ATOM 1439 CG ARG A 90 8.489 -5.586 10.295 1.00 0.00 C ATOM 1440 CD ARG A 90 9.496 -4.541 10.804 1.00 0.00 C ATOM 1441 NE ARG A 90 9.299 -3.180 10.272 1.00 0.00 N ATOM 1442 CZ ARG A 90 8.534 -2.222 10.810 1.00 0.00 C ATOM 1443 NH1 ARG A 90 7.831 -2.469 11.905 1.00 0.00 N ATOM 1444 NH2 ARG A 90 8.471 -1.017 10.257 1.00 0.00 N ATOM 0 H ARG A 90 6.856 -6.306 8.200 1.00 0.00 H new ATOM 0 HA ARG A 90 6.138 -7.053 10.725 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.887 -4.304 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.846 -4.733 11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.606 -6.502 10.875 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.727 -5.832 9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.439 -4.502 11.892 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.502 -4.873 10.549 1.00 0.00 H new ATOM 0 HE ARG A 90 9.793 -2.946 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.872 -3.391 12.340 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.249 -1.738 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.008 -0.814 9.414 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.885 -0.294 10.675 1.00 0.00 H new ATOM 1458 N ASN A 91 4.143 -4.625 9.601 1.00 0.00 N ATOM 1459 CA ASN A 91 2.968 -3.833 9.974 1.00 0.00 C ATOM 1460 C ASN A 91 1.684 -4.345 9.319 1.00 0.00 C ATOM 1461 O ASN A 91 0.659 -3.663 9.405 1.00 0.00 O ATOM 1462 CB ASN A 91 3.209 -2.338 9.710 1.00 0.00 C ATOM 1463 CG ASN A 91 4.461 -1.848 10.430 1.00 0.00 C ATOM 1464 OD1 ASN A 91 5.322 -1.115 9.753 1.00 0.00 O flip ATOM 1465 ND2 ASN A 91 4.699 -2.169 11.590 1.00 0.00 N flip ATOM 0 H ASN A 91 4.577 -4.351 8.720 1.00 0.00 H new ATOM 0 HA ASN A 91 2.818 -3.955 11.047 1.00 0.00 H new ATOM 0 HB2 ASN A 91 3.311 -2.167 8.638 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.345 -1.763 10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 91 4.029 -2.736 12.110 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.566 -1.868 12.035 1.00 0.00 H new ATOM 1472 N SER A 92 1.720 -5.532 8.698 1.00 0.00 N ATOM 1473 CA SER A 92 0.691 -6.116 7.833 1.00 0.00 C ATOM 1474 C SER A 92 -0.725 -6.111 8.428 1.00 0.00 C ATOM 1475 O SER A 92 -1.711 -6.091 7.688 1.00 0.00 O ATOM 1476 CB SER A 92 1.121 -7.546 7.482 1.00 0.00 C ATOM 1477 OG SER A 92 1.073 -8.389 8.618 1.00 0.00 O ATOM 0 H SER A 92 2.525 -6.150 8.795 1.00 0.00 H new ATOM 0 HA SER A 92 0.619 -5.487 6.946 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.470 -7.943 6.703 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.133 -7.535 7.077 1.00 0.00 H new ATOM 0 HG SER A 92 1.177 -9.322 8.337 1.00 0.00 H new ATOM 1483 N VAL A 93 -0.822 -6.064 9.757 1.00 0.00 N ATOM 1484 CA VAL A 93 -2.008 -5.814 10.562 1.00 0.00 C ATOM 1485 C VAL A 93 -2.960 -4.821 9.894 1.00 0.00 C ATOM 1486 O VAL A 93 -4.157 -5.087 9.814 1.00 0.00 O ATOM 1487 CB VAL A 93 -1.520 -5.260 11.923 1.00 0.00 C ATOM 1488 CG1 VAL A 93 -2.611 -4.592 12.758 1.00 0.00 C ATOM 1489 CG2 VAL A 93 -0.840 -6.329 12.775 1.00 0.00 C ATOM 0 H VAL A 93 -0.001 -6.213 10.343 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.571 -6.739 10.685 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.798 -4.493 11.644 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.184 -4.233 13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.030 -3.752 12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.399 -5.314 12.972 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.516 -5.890 13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.543 -7.138 12.973 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.025 -6.723 12.242 1.00 0.00 H new ATOM 1499 N ALA A 94 -2.443 -3.676 9.435 1.00 0.00 N ATOM 1500 CA ALA A 94 -3.266 -2.576 8.951 1.00 0.00 C ATOM 1501 C ALA A 94 -4.160 -2.996 7.778 1.00 0.00 C ATOM 1502 O ALA A 94 -5.232 -2.431 7.578 1.00 0.00 O ATOM 1503 CB ALA A 94 -2.342 -1.434 8.524 1.00 0.00 C ATOM 0 H ALA A 94 -1.441 -3.491 9.391 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.928 -2.257 9.756 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.940 -0.600 8.158 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.748 -1.108 9.378 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.678 -1.780 7.732 1.00 0.00 H new ATOM 1509 N VAL A 95 -3.700 -3.973 6.998 1.00 0.00 N ATOM 1510 CA VAL A 95 -4.387 -4.568 5.868 1.00 0.00 C ATOM 1511 C VAL A 95 -5.277 -5.715 6.370 1.00 0.00 C ATOM 1512 O VAL A 95 -6.452 -5.786 6.021 1.00 0.00 O ATOM 1513 CB VAL A 95 -3.303 -5.023 4.875 1.00 0.00 C ATOM 1514 CG1 VAL A 95 -3.879 -5.863 3.737 1.00 0.00 C ATOM 1515 CG2 VAL A 95 -2.522 -3.822 4.310 1.00 0.00 C ATOM 0 H VAL A 95 -2.782 -4.391 7.153 1.00 0.00 H new ATOM 0 HA VAL A 95 -5.050 -3.869 5.358 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.613 -5.654 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.076 -6.161 3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.357 -6.753 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.615 -5.276 3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.764 -4.177 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.209 -3.153 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.040 -3.285 5.127 1.00 0.00 H new ATOM 1525 N ARG A 96 -4.736 -6.615 7.193 1.00 0.00 N ATOM 1526 CA ARG A 96 -5.434 -7.762 7.784 1.00 0.00 C ATOM 1527 C ARG A 96 -6.721 -7.337 8.486 1.00 0.00 C ATOM 1528 O ARG A 96 -7.748 -8.008 8.373 1.00 0.00 O ATOM 1529 CB ARG A 96 -4.463 -8.459 8.749 1.00 0.00 C ATOM 1530 CG ARG A 96 -3.365 -9.213 8.004 1.00 0.00 C ATOM 1531 CD ARG A 96 -2.411 -9.951 8.939 1.00 0.00 C ATOM 1532 NE ARG A 96 -1.832 -11.145 8.304 1.00 0.00 N ATOM 1533 CZ ARG A 96 -0.698 -11.758 8.659 1.00 0.00 C ATOM 1534 NH1 ARG A 96 0.098 -11.246 9.588 1.00 0.00 N ATOM 1535 NH2 ARG A 96 -0.372 -12.911 8.091 1.00 0.00 N ATOM 0 H ARG A 96 -3.758 -6.564 7.479 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.737 -8.456 7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.011 -7.718 9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.016 -9.154 9.382 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.822 -9.929 7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.797 -8.509 7.395 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.610 -9.278 9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.944 -10.244 9.844 1.00 0.00 H new ATOM 0 HE ARG A 96 -2.345 -11.543 7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.151 -10.369 10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.959 -11.729 9.845 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.985 -13.325 7.388 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.492 -13.384 8.357 1.00 0.00 H new ATOM 1549 N ASN A 97 -6.702 -6.186 9.150 1.00 0.00 N ATOM 1550 CA ASN A 97 -7.848 -5.624 9.846 1.00 0.00 C ATOM 1551 C ASN A 97 -8.932 -5.058 8.913 1.00 0.00 C ATOM 1552 O ASN A 97 -9.878 -4.437 9.396 1.00 0.00 O ATOM 1553 CB ASN A 97 -7.350 -4.563 10.841 1.00 0.00 C ATOM 1554 CG ASN A 97 -8.377 -4.325 11.931 1.00 0.00 C ATOM 1555 OD1 ASN A 97 -8.920 -3.234 12.072 1.00 0.00 O ATOM 1556 ND2 ASN A 97 -8.684 -5.333 12.726 1.00 0.00 N ATOM 0 H ASN A 97 -5.866 -5.605 9.219 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.342 -6.438 10.377 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.409 -4.888 11.286 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.148 -3.630 10.315 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.377 -5.208 13.464 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.228 -6.237 12.602 1.00 0.00 H new ATOM 1563 N LEU A 98 -8.831 -5.255 7.593 1.00 0.00 N ATOM 1564 CA LEU A 98 -9.794 -4.791 6.600 1.00 0.00 C ATOM 1565 C LEU A 98 -10.360 -5.893 5.719 1.00 0.00 C ATOM 1566 O LEU A 98 -11.247 -5.574 4.930 1.00 0.00 O ATOM 1567 CB LEU A 98 -9.123 -3.758 5.688 1.00 0.00 C ATOM 1568 CG LEU A 98 -8.661 -2.475 6.382 1.00 0.00 C ATOM 1569 CD1 LEU A 98 -7.655 -1.807 5.456 1.00 0.00 C ATOM 1570 CD2 LEU A 98 -9.844 -1.548 6.678 1.00 0.00 C ATOM 0 H LEU A 98 -8.048 -5.760 7.178 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.625 -4.369 7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -8.261 -4.224 5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.821 -3.491 4.894 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.203 -2.703 7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.297 -0.884 5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.813 -2.479 5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.133 -1.579 4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.484 -0.645 7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.338 -1.279 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.553 -2.059 7.329 1.00 0.00 H new ATOM 1582 N PHE A 99 -9.933 -7.148 5.867 1.00 0.00 N ATOM 1583 CA PHE A 99 -10.502 -8.296 5.144 1.00 0.00 C ATOM 1584 C PHE A 99 -12.044 -8.274 5.190 1.00 0.00 C ATOM 1585 O PHE A 99 -12.732 -8.609 4.222 1.00 0.00 O ATOM 1586 CB PHE A 99 -9.955 -9.592 5.771 1.00 0.00 C ATOM 1587 CG PHE A 99 -8.592 -10.062 5.298 1.00 0.00 C ATOM 1588 CD1 PHE A 99 -7.516 -9.165 5.181 1.00 0.00 C ATOM 1589 CD2 PHE A 99 -8.374 -11.430 5.044 1.00 0.00 C ATOM 1590 CE1 PHE A 99 -6.241 -9.636 4.849 1.00 0.00 C ATOM 1591 CE2 PHE A 99 -7.097 -11.903 4.704 1.00 0.00 C ATOM 1592 CZ PHE A 99 -6.022 -11.007 4.636 1.00 0.00 C ATOM 0 H PHE A 99 -9.174 -7.403 6.499 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.211 -8.243 4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.910 -9.453 6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.673 -10.390 5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.674 -8.110 5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.199 -12.123 5.112 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.420 -8.941 4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.944 -12.952 4.496 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.028 -11.369 4.420 1.00 0.00 H new ATOM 1602 N HIS A 100 -12.594 -7.803 6.312 1.00 0.00 N ATOM 1603 CA HIS A 100 -14.017 -7.774 6.601 1.00 0.00 C ATOM 1604 C HIS A 100 -14.561 -6.348 6.776 1.00 0.00 C ATOM 1605 O HIS A 100 -15.593 -6.162 7.431 1.00 0.00 O ATOM 1606 CB HIS A 100 -14.282 -8.700 7.799 1.00 0.00 C ATOM 1607 CG HIS A 100 -13.710 -10.084 7.605 1.00 0.00 C ATOM 1608 ND1 HIS A 100 -14.302 -11.095 6.886 1.00 0.00 N ATOM 1609 CD2 HIS A 100 -12.483 -10.533 8.024 1.00 0.00 C ATOM 1610 CE1 HIS A 100 -13.469 -12.143 6.894 1.00 0.00 C ATOM 1611 NE2 HIS A 100 -12.335 -11.851 7.562 1.00 0.00 N ATOM 0 H HIS A 100 -12.031 -7.417 7.070 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.576 -8.151 5.745 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.852 -8.257 8.697 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -15.357 -8.776 7.964 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.763 -9.975 8.603 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -13.677 -13.095 6.428 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -11.532 -12.464 7.703 1.00 0.00 H new ATOM 1619 N TYR A 101 -13.866 -5.341 6.236 1.00 0.00 N ATOM 1620 CA TYR A 101 -14.230 -3.937 6.363 1.00 0.00 C ATOM 1621 C TYR A 101 -15.566 -3.680 5.678 1.00 0.00 C ATOM 1622 O TYR A 101 -15.839 -4.191 4.589 1.00 0.00 O ATOM 1623 CB TYR A 101 -13.133 -3.040 5.776 1.00 0.00 C ATOM 1624 CG TYR A 101 -13.519 -1.580 5.686 1.00 0.00 C ATOM 1625 CD1 TYR A 101 -13.429 -0.745 6.813 1.00 0.00 C ATOM 1626 CD2 TYR A 101 -14.034 -1.079 4.478 1.00 0.00 C ATOM 1627 CE1 TYR A 101 -13.822 0.601 6.720 1.00 0.00 C ATOM 1628 CE2 TYR A 101 -14.398 0.271 4.369 1.00 0.00 C ATOM 1629 CZ TYR A 101 -14.284 1.117 5.489 1.00 0.00 C ATOM 1630 OH TYR A 101 -14.595 2.430 5.350 1.00 0.00 O ATOM 0 H TYR A 101 -13.018 -5.489 5.688 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.331 -3.695 7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.236 -3.132 6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -12.877 -3.400 4.780 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -13.059 -1.137 7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -14.150 -1.737 3.629 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -13.771 1.240 7.589 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.764 0.660 3.430 1.00 0.00 H new ATOM 0 HH TYR A 101 -14.894 2.600 4.432 1.00 0.00 H new ATOM 1640 N LYS A 102 -16.379 -2.829 6.304 1.00 0.00 N ATOM 1641 CA LYS A 102 -17.663 -2.407 5.765 1.00 0.00 C ATOM 1642 C LYS A 102 -17.884 -0.910 5.947 1.00 0.00 C ATOM 1643 O LYS A 102 -18.122 -0.211 4.966 1.00 0.00 O ATOM 1644 CB LYS A 102 -18.794 -3.291 6.311 1.00 0.00 C ATOM 1645 CG LYS A 102 -18.798 -3.500 7.836 1.00 0.00 C ATOM 1646 CD LYS A 102 -20.089 -4.218 8.239 1.00 0.00 C ATOM 1647 CE LYS A 102 -20.146 -4.566 9.728 1.00 0.00 C ATOM 1648 NZ LYS A 102 -19.187 -5.628 10.096 1.00 0.00 N ATOM 0 H LYS A 102 -16.159 -2.412 7.208 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.664 -2.556 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.748 -2.851 6.020 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.733 -4.267 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.931 -4.088 8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.726 -2.540 8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.942 -3.587 7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.186 -5.133 7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.937 -3.672 10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -21.155 -4.887 9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.276 -5.840 11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.390 -6.486 9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.219 -5.307 9.893 1.00 0.00 H new ATOM 1662 N GLY A 103 -17.744 -0.373 7.158 1.00 0.00 N ATOM 1663 CA GLY A 103 -18.052 1.031 7.388 1.00 0.00 C ATOM 1664 C GLY A 103 -19.558 1.226 7.244 1.00 0.00 C ATOM 1665 O GLY A 103 -20.310 0.632 8.020 1.00 0.00 O ATOM 0 H GLY A 103 -17.424 -0.883 7.982 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.724 1.333 8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.519 1.658 6.673 1.00 0.00 H new ATOM 1669 N HIS A 104 -19.995 2.067 6.307 1.00 0.00 N ATOM 1670 CA HIS A 104 -21.400 2.317 5.987 1.00 0.00 C ATOM 1671 C HIS A 104 -21.577 2.205 4.464 1.00 0.00 C ATOM 1672 O HIS A 104 -20.614 2.444 3.732 1.00 0.00 O ATOM 1673 CB HIS A 104 -21.825 3.722 6.471 1.00 0.00 C ATOM 1674 CG HIS A 104 -21.968 3.874 7.970 1.00 0.00 C ATOM 1675 ND1 HIS A 104 -23.099 4.292 8.641 1.00 0.00 N ATOM 1676 CD2 HIS A 104 -21.003 3.637 8.913 1.00 0.00 C ATOM 1677 CE1 HIS A 104 -22.816 4.282 9.954 1.00 0.00 C ATOM 1678 NE2 HIS A 104 -21.562 3.855 10.172 1.00 0.00 N ATOM 0 H HIS A 104 -19.356 2.613 5.729 1.00 0.00 H new ATOM 0 HA HIS A 104 -22.029 1.584 6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.092 4.447 6.117 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -22.776 3.977 6.004 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -19.985 3.334 8.716 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -23.505 4.578 10.731 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -21.110 3.718 11.076 1.00 0.00 H new ATOM 1686 N PRO A 105 -22.785 1.885 3.974 1.00 0.00 N ATOM 1687 CA PRO A 105 -23.095 1.924 2.553 1.00 0.00 C ATOM 1688 C PRO A 105 -23.220 3.376 2.079 1.00 0.00 C ATOM 1689 O PRO A 105 -23.189 4.312 2.886 1.00 0.00 O ATOM 1690 CB PRO A 105 -24.421 1.179 2.420 1.00 0.00 C ATOM 1691 CG PRO A 105 -25.122 1.503 3.738 1.00 0.00 C ATOM 1692 CD PRO A 105 -23.978 1.586 4.746 1.00 0.00 C ATOM 0 HA PRO A 105 -22.317 1.467 1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -24.995 1.525 1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.272 0.107 2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -25.672 2.442 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -25.840 0.730 4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.167 2.362 5.488 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -23.867 0.647 5.288 1.00 0.00 H new ATOM 1700 N ASP A 106 -23.428 3.573 0.782 1.00 0.00 N ATOM 1701 CA ASP A 106 -23.464 4.873 0.115 1.00 0.00 C ATOM 1702 C ASP A 106 -24.786 5.068 -0.645 1.00 0.00 C ATOM 1703 O ASP A 106 -25.447 4.077 -0.964 1.00 0.00 O ATOM 1704 CB ASP A 106 -22.270 4.949 -0.855 1.00 0.00 C ATOM 1705 CG ASP A 106 -21.158 5.911 -0.424 1.00 0.00 C ATOM 1706 OD1 ASP A 106 -21.291 6.645 0.588 1.00 0.00 O ATOM 1707 OD2 ASP A 106 -20.113 5.910 -1.105 1.00 0.00 O ATOM 0 H ASP A 106 -23.583 2.798 0.137 1.00 0.00 H new ATOM 0 HA ASP A 106 -23.397 5.667 0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -21.846 3.951 -0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -22.635 5.252 -1.836 1.00 0.00 H new ATOM 1712 N PRO A 107 -25.175 6.315 -0.982 1.00 0.00 N ATOM 1713 CA PRO A 107 -26.520 6.665 -1.467 1.00 0.00 C ATOM 1714 C PRO A 107 -26.898 6.120 -2.842 1.00 0.00 C ATOM 1715 O PRO A 107 -28.062 6.195 -3.244 1.00 0.00 O ATOM 1716 CB PRO A 107 -26.552 8.195 -1.535 1.00 0.00 C ATOM 1717 CG PRO A 107 -25.088 8.606 -1.534 1.00 0.00 C ATOM 1718 CD PRO A 107 -24.449 7.537 -0.665 1.00 0.00 C ATOM 0 HA PRO A 107 -27.238 6.215 -0.782 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -27.061 8.542 -2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -27.084 8.619 -0.684 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -24.668 8.616 -2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -24.947 9.604 -1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -23.386 7.433 -0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -24.534 7.784 0.393 1.00 0.00 H new ATOM 1726 N LEU A 108 -25.916 5.628 -3.585 1.00 0.00 N ATOM 1727 CA LEU A 108 -26.062 5.015 -4.888 1.00 0.00 C ATOM 1728 C LEU A 108 -25.126 3.828 -5.064 1.00 0.00 C ATOM 1729 O LEU A 108 -25.430 2.932 -5.851 1.00 0.00 O ATOM 1730 CB LEU A 108 -25.774 6.038 -5.988 1.00 0.00 C ATOM 1731 CG LEU A 108 -24.551 6.961 -5.816 1.00 0.00 C ATOM 1732 CD1 LEU A 108 -23.670 6.975 -7.066 1.00 0.00 C ATOM 1733 CD2 LEU A 108 -25.035 8.381 -5.531 1.00 0.00 C ATOM 0 H LEU A 108 -24.945 5.650 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 108 -27.090 4.660 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.653 5.495 -6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -26.656 6.669 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 108 -23.954 6.581 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -22.819 7.637 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -23.311 5.966 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -24.251 7.332 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -24.176 9.040 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -25.645 8.731 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.630 8.386 -4.618 1.00 0.00 H new ATOM 1745 N LYS A 109 -23.984 3.831 -4.370 1.00 0.00 N ATOM 1746 CA LYS A 109 -22.976 2.789 -4.519 1.00 0.00 C ATOM 1747 C LYS A 109 -23.242 1.615 -3.574 1.00 0.00 C ATOM 1748 O LYS A 109 -22.540 0.610 -3.644 1.00 0.00 O ATOM 1749 CB LYS A 109 -21.574 3.373 -4.314 1.00 0.00 C ATOM 1750 CG LYS A 109 -21.325 4.428 -5.398 1.00 0.00 C ATOM 1751 CD LYS A 109 -19.945 5.068 -5.368 1.00 0.00 C ATOM 1752 CE LYS A 109 -19.716 5.826 -4.053 1.00 0.00 C ATOM 1753 NZ LYS A 109 -18.606 6.798 -4.126 1.00 0.00 N ATOM 0 H LYS A 109 -23.737 4.554 -3.694 1.00 0.00 H new ATOM 0 HA LYS A 109 -23.035 2.398 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -21.491 3.820 -3.323 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -20.823 2.585 -4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -21.474 3.966 -6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -22.075 5.213 -5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -19.181 4.299 -5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -19.840 5.753 -6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -20.632 6.350 -3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -19.510 5.108 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -18.502 7.276 -3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -17.723 6.300 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.810 7.503 -4.863 1.00 0.00 H new ATOM 1767 N GLY A 110 -24.220 1.750 -2.671 1.00 0.00 N ATOM 1768 CA GLY A 110 -24.462 0.855 -1.554 1.00 0.00 C ATOM 1769 C GLY A 110 -23.145 0.425 -0.924 1.00 0.00 C ATOM 1770 O GLY A 110 -22.320 1.268 -0.583 1.00 0.00 O ATOM 0 H GLY A 110 -24.887 2.521 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -25.083 1.352 -0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -25.013 -0.022 -1.895 1.00 0.00 H new ATOM 1774 N ASP A 111 -22.951 -0.881 -0.781 1.00 0.00 N ATOM 1775 CA ASP A 111 -21.799 -1.489 -0.118 1.00 0.00 C ATOM 1776 C ASP A 111 -20.573 -1.631 -1.039 1.00 0.00 C ATOM 1777 O ASP A 111 -19.599 -2.292 -0.665 1.00 0.00 O ATOM 1778 CB ASP A 111 -22.224 -2.856 0.458 1.00 0.00 C ATOM 1779 CG ASP A 111 -22.408 -2.798 1.970 1.00 0.00 C ATOM 1780 OD1 ASP A 111 -23.503 -2.426 2.446 1.00 0.00 O ATOM 1781 OD2 ASP A 111 -21.446 -3.129 2.703 1.00 0.00 O ATOM 0 H ASP A 111 -23.613 -1.571 -1.135 1.00 0.00 H new ATOM 0 HA ASP A 111 -21.482 -0.824 0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -23.156 -3.174 -0.010 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.471 -3.605 0.211 1.00 0.00 H new ATOM 1786 N ALA A 112 -20.598 -1.091 -2.266 1.00 0.00 N ATOM 1787 CA ALA A 112 -19.575 -1.400 -3.261 1.00 0.00 C ATOM 1788 C ALA A 112 -18.204 -0.851 -2.864 1.00 0.00 C ATOM 1789 O ALA A 112 -17.207 -1.568 -2.949 1.00 0.00 O ATOM 1790 CB ALA A 112 -19.996 -0.870 -4.633 1.00 0.00 C ATOM 0 H ALA A 112 -21.315 -0.441 -2.587 1.00 0.00 H new ATOM 0 HA ALA A 112 -19.481 -2.485 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -19.225 -1.106 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.935 -1.336 -4.931 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -20.128 0.211 -4.581 1.00 0.00 H new ATOM 1796 N LEU A 113 -18.144 0.424 -2.455 1.00 0.00 N ATOM 1797 CA LEU A 113 -16.874 1.112 -2.191 1.00 0.00 C ATOM 1798 C LEU A 113 -16.081 0.377 -1.108 1.00 0.00 C ATOM 1799 O LEU A 113 -14.867 0.210 -1.212 1.00 0.00 O ATOM 1800 CB LEU A 113 -17.132 2.582 -1.790 1.00 0.00 C ATOM 1801 CG LEU A 113 -16.220 3.634 -2.435 1.00 0.00 C ATOM 1802 CD1 LEU A 113 -16.267 3.651 -3.967 1.00 0.00 C ATOM 1803 CD2 LEU A 113 -16.703 4.999 -1.930 1.00 0.00 C ATOM 0 H LEU A 113 -18.969 1.003 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 113 -16.278 1.109 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -18.165 2.827 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -17.035 2.663 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.192 3.398 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -15.595 4.422 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -15.956 2.680 -4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.284 3.864 -4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -16.084 5.786 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -17.741 5.150 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -16.627 5.032 -0.843 1.00 0.00 H new ATOM 1815 N ASN A 114 -16.767 -0.082 -0.060 1.00 0.00 N ATOM 1816 CA ASN A 114 -16.152 -0.882 0.989 1.00 0.00 C ATOM 1817 C ASN A 114 -15.904 -2.330 0.586 1.00 0.00 C ATOM 1818 O ASN A 114 -14.898 -2.882 1.016 1.00 0.00 O ATOM 1819 CB ASN A 114 -16.979 -0.849 2.265 1.00 0.00 C ATOM 1820 CG ASN A 114 -18.429 -1.236 2.077 1.00 0.00 C ATOM 1821 OD1 ASN A 114 -19.224 -0.405 1.657 1.00 0.00 O ATOM 1822 ND2 ASN A 114 -18.791 -2.467 2.378 1.00 0.00 N ATOM 0 H ASN A 114 -17.762 0.092 0.081 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.179 -0.423 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -16.527 -1.521 2.994 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -16.935 0.155 2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.763 -2.755 2.263 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.099 -3.131 2.725 1.00 0.00 H new ATOM 1829 N LYS A 115 -16.732 -2.946 -0.257 1.00 0.00 N ATOM 1830 CA LYS A 115 -16.402 -4.252 -0.849 1.00 0.00 C ATOM 1831 C LYS A 115 -15.037 -4.175 -1.538 1.00 0.00 C ATOM 1832 O LYS A 115 -14.202 -5.051 -1.329 1.00 0.00 O ATOM 1833 CB LYS A 115 -17.511 -4.721 -1.811 1.00 0.00 C ATOM 1834 CG LYS A 115 -17.573 -6.244 -2.062 1.00 0.00 C ATOM 1835 CD LYS A 115 -16.560 -6.822 -3.062 1.00 0.00 C ATOM 1836 CE LYS A 115 -16.717 -6.280 -4.483 1.00 0.00 C ATOM 1837 NZ LYS A 115 -17.713 -7.028 -5.282 1.00 0.00 N ATOM 0 H LYS A 115 -17.634 -2.568 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.340 -4.999 -0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.473 -4.396 -1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.374 -4.218 -2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.436 -6.752 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.575 -6.490 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.552 -6.605 -2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.663 -7.907 -3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.011 -5.232 -4.435 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.752 -6.317 -4.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.775 -6.615 -6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.422 -8.024 -5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.643 -6.972 -4.819 1.00 0.00 H new ATOM 1851 N ALA A 116 -14.786 -3.107 -2.298 1.00 0.00 N ATOM 1852 CA ALA A 116 -13.511 -2.896 -2.964 1.00 0.00 C ATOM 1853 C ALA A 116 -12.344 -2.781 -1.978 1.00 0.00 C ATOM 1854 O ALA A 116 -11.258 -3.254 -2.286 1.00 0.00 O ATOM 1855 CB ALA A 116 -13.596 -1.652 -3.853 1.00 0.00 C ATOM 0 H ALA A 116 -15.466 -2.366 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.309 -3.773 -3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.640 -1.495 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.376 -1.792 -4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.833 -0.782 -3.240 1.00 0.00 H new ATOM 1861 N VAL A 117 -12.536 -2.198 -0.791 1.00 0.00 N ATOM 1862 CA VAL A 117 -11.545 -2.288 0.282 1.00 0.00 C ATOM 1863 C VAL A 117 -11.351 -3.758 0.653 1.00 0.00 C ATOM 1864 O VAL A 117 -10.219 -4.238 0.711 1.00 0.00 O ATOM 1865 CB VAL A 117 -11.952 -1.455 1.510 1.00 0.00 C ATOM 1866 CG1 VAL A 117 -10.962 -1.631 2.673 1.00 0.00 C ATOM 1867 CG2 VAL A 117 -12.064 0.020 1.134 1.00 0.00 C ATOM 0 H VAL A 117 -13.368 -1.660 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.602 -1.873 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.924 -1.817 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.285 -1.026 3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.929 -2.680 2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.969 -1.311 2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.353 0.598 2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.102 0.376 0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.818 0.141 0.356 1.00 0.00 H new ATOM 1877 N ARG A 118 -12.458 -4.426 0.995 1.00 0.00 N ATOM 1878 CA ARG A 118 -12.437 -5.642 1.779 1.00 0.00 C ATOM 1879 C ARG A 118 -11.610 -6.717 1.080 1.00 0.00 C ATOM 1880 O ARG A 118 -10.708 -7.279 1.691 1.00 0.00 O ATOM 1881 CB ARG A 118 -13.877 -6.043 2.195 1.00 0.00 C ATOM 1882 CG ARG A 118 -14.500 -7.145 1.339 1.00 0.00 C ATOM 1883 CD ARG A 118 -15.925 -7.541 1.734 1.00 0.00 C ATOM 1884 NE ARG A 118 -16.300 -8.824 1.119 1.00 0.00 N ATOM 1885 CZ ARG A 118 -15.670 -9.999 1.257 1.00 0.00 C ATOM 1886 NH1 ARG A 118 -14.755 -10.210 2.204 1.00 0.00 N ATOM 1887 NH2 ARG A 118 -15.921 -10.975 0.399 1.00 0.00 N ATOM 0 H ARG A 118 -13.396 -4.126 0.728 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.919 -5.484 2.725 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.863 -6.372 3.234 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.514 -5.160 2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.504 -6.818 0.299 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.865 -8.029 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -15.999 -7.617 2.819 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -16.623 -6.765 1.421 1.00 0.00 H new ATOM 0 HE ARG A 118 -17.128 -8.819 0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -14.513 -9.463 2.855 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -14.297 -11.118 2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -16.588 -10.829 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -15.447 -11.873 0.495 1.00 0.00 H new ATOM 1901 N GLU A 119 -11.904 -7.015 -0.189 1.00 0.00 N ATOM 1902 CA GLU A 119 -11.352 -8.226 -0.793 1.00 0.00 C ATOM 1903 C GLU A 119 -9.919 -7.986 -1.243 1.00 0.00 C ATOM 1904 O GLU A 119 -9.083 -8.891 -1.186 1.00 0.00 O ATOM 1905 CB GLU A 119 -12.178 -8.687 -1.992 1.00 0.00 C ATOM 1906 CG GLU A 119 -13.665 -8.830 -1.660 1.00 0.00 C ATOM 1907 CD GLU A 119 -14.391 -9.666 -2.705 1.00 0.00 C ATOM 1908 OE1 GLU A 119 -14.116 -9.485 -3.911 1.00 0.00 O ATOM 1909 OE2 GLU A 119 -15.205 -10.531 -2.314 1.00 0.00 O ATOM 0 H GLU A 119 -12.500 -6.455 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.379 -9.006 -0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.058 -7.974 -2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.795 -9.644 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.777 -9.293 -0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.122 -7.842 -1.600 1.00 0.00 H new ATOM 1916 N THR A 120 -9.627 -6.762 -1.684 1.00 0.00 N ATOM 1917 CA THR A 120 -8.289 -6.375 -2.087 1.00 0.00 C ATOM 1918 C THR A 120 -7.337 -6.514 -0.894 1.00 0.00 C ATOM 1919 O THR A 120 -6.175 -6.836 -1.107 1.00 0.00 O ATOM 1920 CB THR A 120 -8.350 -4.965 -2.692 1.00 0.00 C ATOM 1921 OG1 THR A 120 -9.307 -4.984 -3.733 1.00 0.00 O ATOM 1922 CG2 THR A 120 -7.037 -4.487 -3.312 1.00 0.00 C ATOM 0 H THR A 120 -10.317 -6.016 -1.769 1.00 0.00 H new ATOM 0 HA THR A 120 -7.890 -7.030 -2.861 1.00 0.00 H new ATOM 0 HB THR A 120 -8.593 -4.287 -1.874 1.00 0.00 H new ATOM 0 HG1 THR A 120 -10.087 -4.451 -3.470 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.169 -3.483 -3.715 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.259 -4.472 -2.549 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.746 -5.165 -4.114 1.00 0.00 H new ATOM 1930 N ALA A 121 -7.815 -6.382 0.353 1.00 0.00 N ATOM 1931 CA ALA A 121 -6.979 -6.588 1.525 1.00 0.00 C ATOM 1932 C ALA A 121 -6.419 -8.014 1.601 1.00 0.00 C ATOM 1933 O ALA A 121 -5.246 -8.174 1.936 1.00 0.00 O ATOM 1934 CB ALA A 121 -7.748 -6.230 2.798 1.00 0.00 C ATOM 0 H ALA A 121 -8.781 -6.132 0.566 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.122 -5.921 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.109 -6.390 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.051 -5.184 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.633 -6.861 2.878 1.00 0.00 H new ATOM 1940 N HIS A 122 -7.223 -9.034 1.279 1.00 0.00 N ATOM 1941 CA HIS A 122 -6.760 -10.421 1.221 1.00 0.00 C ATOM 1942 C HIS A 122 -5.621 -10.516 0.205 1.00 0.00 C ATOM 1943 O HIS A 122 -4.541 -11.025 0.497 1.00 0.00 O ATOM 1944 CB HIS A 122 -7.887 -11.387 0.810 1.00 0.00 C ATOM 1945 CG HIS A 122 -9.089 -11.514 1.719 1.00 0.00 C ATOM 1946 ND1 HIS A 122 -9.630 -12.706 2.140 1.00 0.00 N ATOM 1947 CD2 HIS A 122 -9.944 -10.522 2.117 1.00 0.00 C ATOM 1948 CE1 HIS A 122 -10.786 -12.440 2.766 1.00 0.00 C ATOM 1949 NE2 HIS A 122 -11.018 -11.119 2.786 1.00 0.00 N ATOM 0 H HIS A 122 -8.211 -8.919 1.052 1.00 0.00 H new ATOM 0 HA HIS A 122 -6.421 -10.710 2.216 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.245 -11.082 -0.173 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.450 -12.379 0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -9.813 -9.464 1.945 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -11.439 -13.186 3.194 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -11.818 -10.644 3.205 1.00 0.00 H new ATOM 1957 N GLU A 123 -5.884 -9.985 -0.988 1.00 0.00 N ATOM 1958 CA GLU A 123 -4.976 -9.943 -2.123 1.00 0.00 C ATOM 1959 C GLU A 123 -3.666 -9.234 -1.776 1.00 0.00 C ATOM 1960 O GLU A 123 -2.599 -9.630 -2.248 1.00 0.00 O ATOM 1961 CB GLU A 123 -5.697 -9.220 -3.274 1.00 0.00 C ATOM 1962 CG GLU A 123 -6.025 -10.153 -4.435 1.00 0.00 C ATOM 1963 CD GLU A 123 -4.762 -10.643 -5.132 1.00 0.00 C ATOM 1964 OE1 GLU A 123 -3.967 -9.787 -5.584 1.00 0.00 O ATOM 1965 OE2 GLU A 123 -4.618 -11.876 -5.279 1.00 0.00 O ATOM 0 H GLU A 123 -6.784 -9.551 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 123 -4.710 -10.959 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.618 -8.775 -2.899 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.072 -8.403 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.593 -11.007 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.659 -9.633 -5.153 1.00 0.00 H new ATOM 1972 N THR A 124 -3.724 -8.199 -0.939 1.00 0.00 N ATOM 1973 CA THR A 124 -2.542 -7.507 -0.482 1.00 0.00 C ATOM 1974 C THR A 124 -1.676 -8.431 0.375 1.00 0.00 C ATOM 1975 O THR A 124 -0.470 -8.483 0.132 1.00 0.00 O ATOM 1976 CB THR A 124 -2.928 -6.187 0.196 1.00 0.00 C ATOM 1977 OG1 THR A 124 -3.597 -5.331 -0.708 1.00 0.00 O ATOM 1978 CG2 THR A 124 -1.700 -5.426 0.690 1.00 0.00 C ATOM 0 H THR A 124 -4.596 -7.825 -0.565 1.00 0.00 H new ATOM 0 HA THR A 124 -1.918 -7.231 -1.332 1.00 0.00 H new ATOM 0 HB THR A 124 -3.572 -6.456 1.034 1.00 0.00 H new ATOM 0 HG1 THR A 124 -4.473 -5.710 -0.930 1.00 0.00 H new ATOM 0 HG21 THR A 124 -2.015 -4.496 1.164 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.159 -6.037 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.048 -5.200 -0.154 1.00 0.00 H new ATOM 1986 N ILE A 125 -2.240 -9.152 1.350 1.00 0.00 N ATOM 1987 CA ILE A 125 -1.448 -10.042 2.203 1.00 0.00 C ATOM 1988 C ILE A 125 -0.757 -11.117 1.364 1.00 0.00 C ATOM 1989 O ILE A 125 0.403 -11.428 1.651 1.00 0.00 O ATOM 1990 CB ILE A 125 -2.304 -10.626 3.345 1.00 0.00 C ATOM 1991 CG1 ILE A 125 -2.906 -9.522 4.229 1.00 0.00 C ATOM 1992 CG2 ILE A 125 -1.526 -11.584 4.260 1.00 0.00 C ATOM 1993 CD1 ILE A 125 -1.935 -8.484 4.782 1.00 0.00 C ATOM 0 H ILE A 125 -3.237 -9.137 1.567 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.660 -9.461 2.681 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.092 -11.183 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.669 -9.001 3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.412 -9.997 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.187 -11.958 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.148 -12.421 3.673 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.690 -11.053 4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.481 -7.761 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.184 -8.980 5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.445 -7.968 3.956 1.00 0.00 H new ATOM 2005 N SER A 126 -1.406 -11.589 0.293 1.00 0.00 N ATOM 2006 CA SER A 126 -0.807 -12.528 -0.644 1.00 0.00 C ATOM 2007 C SER A 126 0.565 -12.048 -1.139 1.00 0.00 C ATOM 2008 O SER A 126 1.479 -12.868 -1.225 1.00 0.00 O ATOM 2009 CB SER A 126 -1.758 -12.803 -1.815 1.00 0.00 C ATOM 2010 OG SER A 126 -3.039 -13.192 -1.352 1.00 0.00 O ATOM 0 H SER A 126 -2.363 -11.326 0.057 1.00 0.00 H new ATOM 0 HA SER A 126 -0.641 -13.465 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.847 -11.909 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.343 -13.588 -2.448 1.00 0.00 H new ATOM 0 HG SER A 126 -3.627 -13.360 -2.118 1.00 0.00 H new ATOM 2016 N ALA A 127 0.721 -10.753 -1.444 1.00 0.00 N ATOM 2017 CA ALA A 127 1.992 -10.141 -1.823 1.00 0.00 C ATOM 2018 C ALA A 127 2.881 -9.935 -0.596 1.00 0.00 C ATOM 2019 O ALA A 127 4.068 -10.262 -0.675 1.00 0.00 O ATOM 2020 CB ALA A 127 1.720 -8.812 -2.523 1.00 0.00 C ATOM 0 H ALA A 127 -0.054 -10.090 -1.432 1.00 0.00 H new ATOM 0 HA ALA A 127 2.521 -10.805 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.666 -8.351 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.118 -8.987 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.182 -8.148 -1.847 1.00 0.00 H new ATOM 2026 N ILE A 128 2.348 -9.391 0.517 1.00 0.00 N ATOM 2027 CA ILE A 128 3.143 -9.046 1.701 1.00 0.00 C ATOM 2028 C ILE A 128 4.041 -10.224 2.106 1.00 0.00 C ATOM 2029 O ILE A 128 5.252 -10.048 2.285 1.00 0.00 O ATOM 2030 CB ILE A 128 2.278 -8.541 2.884 1.00 0.00 C ATOM 2031 CG1 ILE A 128 1.583 -7.198 2.552 1.00 0.00 C ATOM 2032 CG2 ILE A 128 3.172 -8.358 4.117 1.00 0.00 C ATOM 2033 CD1 ILE A 128 0.887 -6.520 3.744 1.00 0.00 C ATOM 0 H ILE A 128 1.355 -9.181 0.615 1.00 0.00 H new ATOM 0 HA ILE A 128 3.782 -8.206 1.428 1.00 0.00 H new ATOM 0 HB ILE A 128 1.503 -9.282 3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.325 -6.512 2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.845 -7.371 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.570 -8.003 4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.630 -9.312 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.952 -7.629 3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.429 -5.587 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.117 -7.182 4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.621 -6.310 4.522 1.00 0.00 H new ATOM 2045 N PHE A 129 3.448 -11.409 2.254 1.00 0.00 N ATOM 2046 CA PHE A 129 4.146 -12.619 2.665 1.00 0.00 C ATOM 2047 C PHE A 129 4.239 -13.617 1.507 1.00 0.00 C ATOM 2048 O PHE A 129 4.361 -14.827 1.741 1.00 0.00 O ATOM 2049 CB PHE A 129 3.478 -13.223 3.899 1.00 0.00 C ATOM 2050 CG PHE A 129 3.340 -12.316 5.099 1.00 0.00 C ATOM 2051 CD1 PHE A 129 4.361 -12.251 6.066 1.00 0.00 C ATOM 2052 CD2 PHE A 129 2.149 -11.597 5.285 1.00 0.00 C ATOM 2053 CE1 PHE A 129 4.183 -11.476 7.222 1.00 0.00 C ATOM 2054 CE2 PHE A 129 1.969 -10.820 6.441 1.00 0.00 C ATOM 2055 CZ PHE A 129 2.987 -10.765 7.409 1.00 0.00 C ATOM 0 H PHE A 129 2.452 -11.553 2.088 1.00 0.00 H new ATOM 0 HA PHE A 129 5.169 -12.361 2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.484 -13.568 3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.047 -14.103 4.199 1.00 0.00 H new ATOM 0 HD1 PHE A 129 5.281 -12.797 5.918 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.370 -11.641 4.538 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.964 -11.427 7.966 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.053 -10.267 6.586 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.848 -10.173 8.301 1.00 0.00 H new ATOM 2065 N SER A 130 4.192 -13.119 0.265 1.00 0.00 N ATOM 2066 CA SER A 130 4.593 -13.908 -0.882 1.00 0.00 C ATOM 2067 C SER A 130 5.979 -14.452 -0.565 1.00 0.00 C ATOM 2068 O SER A 130 6.875 -13.728 -0.114 1.00 0.00 O ATOM 2069 CB SER A 130 4.615 -13.075 -2.172 1.00 0.00 C ATOM 2070 OG SER A 130 4.971 -13.869 -3.293 1.00 0.00 O ATOM 0 H SER A 130 3.879 -12.174 0.040 1.00 0.00 H new ATOM 0 HA SER A 130 3.879 -14.712 -1.058 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.634 -12.629 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.324 -12.254 -2.065 1.00 0.00 H new ATOM 0 HG SER A 130 4.258 -13.826 -3.964 1.00 0.00 H new ATOM 2076 N GLU A 131 6.143 -15.737 -0.822 1.00 0.00 N ATOM 2077 CA GLU A 131 7.419 -16.410 -0.845 1.00 0.00 C ATOM 2078 C GLU A 131 7.483 -17.143 -2.188 1.00 0.00 C ATOM 2079 O GLU A 131 8.087 -18.197 -2.326 1.00 0.00 O ATOM 2080 CB GLU A 131 7.532 -17.276 0.424 1.00 0.00 C ATOM 2081 CG GLU A 131 8.967 -17.704 0.750 1.00 0.00 C ATOM 2082 CD GLU A 131 9.889 -16.498 0.892 1.00 0.00 C ATOM 2083 OE1 GLU A 131 9.892 -15.865 1.973 1.00 0.00 O ATOM 2084 OE2 GLU A 131 10.603 -16.172 -0.085 1.00 0.00 O ATOM 0 H GLU A 131 5.360 -16.358 -1.027 1.00 0.00 H new ATOM 0 HA GLU A 131 8.292 -15.758 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.127 -16.721 1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.915 -18.166 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.975 -18.281 1.675 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.341 -18.359 -0.037 1.00 0.00 H new ATOM 2091 N GLU A 132 6.801 -16.612 -3.208 1.00 0.00 N ATOM 2092 CA GLU A 132 6.773 -17.204 -4.540 1.00 0.00 C ATOM 2093 C GLU A 132 8.142 -17.057 -5.220 1.00 0.00 C ATOM 2094 O GLU A 132 8.438 -17.774 -6.173 1.00 0.00 O ATOM 2095 CB GLU A 132 5.653 -16.542 -5.351 1.00 0.00 C ATOM 2096 CG GLU A 132 4.269 -16.835 -4.744 1.00 0.00 C ATOM 2097 CD GLU A 132 3.218 -15.898 -5.315 1.00 0.00 C ATOM 2098 OE1 GLU A 132 3.035 -14.792 -4.758 1.00 0.00 O ATOM 2099 OE2 GLU A 132 2.615 -16.229 -6.362 1.00 0.00 O ATOM 0 H GLU A 132 6.252 -15.756 -3.128 1.00 0.00 H new ATOM 0 HA GLU A 132 6.567 -18.272 -4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.816 -15.465 -5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.685 -16.903 -6.379 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.990 -17.869 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.311 -16.724 -3.661 1.00 0.00 H new ATOM 2106 N ASN A 133 9.007 -16.179 -4.700 1.00 0.00 N ATOM 2107 CA ASN A 133 10.392 -16.040 -5.136 1.00 0.00 C ATOM 2108 C ASN A 133 11.261 -17.240 -4.737 1.00 0.00 C ATOM 2109 O ASN A 133 12.399 -17.307 -5.205 1.00 0.00 O ATOM 2110 CB ASN A 133 11.019 -14.748 -4.578 1.00 0.00 C ATOM 2111 CG ASN A 133 10.543 -13.475 -5.258 1.00 0.00 C ATOM 2112 OD1 ASN A 133 10.050 -12.557 -4.609 1.00 0.00 O ATOM 2113 ND2 ASN A 133 10.714 -13.331 -6.564 1.00 0.00 N ATOM 0 H ASN A 133 8.754 -15.535 -3.950 1.00 0.00 H new ATOM 0 HA ASN A 133 10.364 -15.994 -6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 133 10.797 -14.681 -3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 133 12.103 -14.814 -4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 133 10.437 -12.463 -7.022 1.00 0.00 H new ATOM 0 HD22 ASN A 133 11.123 -14.088 -7.111 1.00 0.00 H new ATOM 2120 N GLY A 134 10.785 -18.202 -3.935 1.00 0.00 N ATOM 2121 CA GLY A 134 11.546 -19.428 -3.723 1.00 0.00 C ATOM 2122 C GLY A 134 10.888 -20.412 -2.765 1.00 0.00 C ATOM 2123 O GLY A 134 10.159 -20.041 -1.852 1.00 0.00 O ATOM 0 H GLY A 134 9.897 -18.153 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.697 -19.919 -4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.533 -19.168 -3.339 1.00 0.00 H new ATOM 2127 N SER A 135 11.170 -21.694 -2.960 1.00 0.00 N ATOM 2128 CA SER A 135 10.723 -22.809 -2.132 1.00 0.00 C ATOM 2129 C SER A 135 11.224 -22.727 -0.682 1.00 0.00 C ATOM 2130 O SER A 135 12.042 -21.871 -0.334 1.00 0.00 O ATOM 2131 CB SER A 135 11.240 -24.087 -2.805 1.00 0.00 C ATOM 2132 OG SER A 135 12.613 -23.967 -3.131 1.00 0.00 O ATOM 0 H SER A 135 11.748 -22.001 -3.742 1.00 0.00 H new ATOM 0 HA SER A 135 9.635 -22.792 -2.062 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.093 -24.938 -2.140 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.664 -24.286 -3.709 1.00 0.00 H new ATOM 0 HG SER A 135 12.921 -24.794 -3.557 1.00 0.00 H new ATOM 2138 N GLY A 136 10.822 -23.700 0.135 1.00 0.00 N ATOM 2139 CA GLY A 136 11.615 -24.151 1.262 1.00 0.00 C ATOM 2140 C GLY A 136 12.361 -25.399 0.797 1.00 0.00 C ATOM 2141 O GLY A 136 11.790 -26.488 0.885 1.00 0.00 O ATOM 0 H GLY A 136 9.936 -24.194 0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.314 -23.377 1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.979 -24.376 2.118 1.00 0.00 H new ATOM 2145 N PRO A 137 13.558 -25.280 0.193 1.00 0.00 N ATOM 2146 CA PRO A 137 14.291 -26.434 -0.290 1.00 0.00 C ATOM 2147 C PRO A 137 14.956 -27.129 0.896 1.00 0.00 C ATOM 2148 O PRO A 137 15.007 -26.581 2.003 1.00 0.00 O ATOM 2149 CB PRO A 137 15.317 -25.865 -1.270 1.00 0.00 C ATOM 2150 CG PRO A 137 15.676 -24.529 -0.630 1.00 0.00 C ATOM 2151 CD PRO A 137 14.365 -24.081 0.016 1.00 0.00 C ATOM 0 HA PRO A 137 13.663 -27.179 -0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 137 16.187 -26.514 -1.370 1.00 0.00 H new ATOM 0 HB3 PRO A 137 14.898 -25.738 -2.268 1.00 0.00 H new ATOM 0 HG2 PRO A 137 16.471 -24.638 0.108 1.00 0.00 H new ATOM 0 HG3 PRO A 137 16.025 -23.810 -1.371 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.551 -23.594 0.973 1.00 0.00 H new ATOM 0 HD3 PRO A 137 13.850 -23.357 -0.615 1.00 0.00 H new ATOM 2159 N SER A 138 15.534 -28.306 0.658 1.00 0.00 N ATOM 2160 CA SER A 138 16.233 -29.070 1.688 1.00 0.00 C ATOM 2161 C SER A 138 15.316 -29.300 2.902 1.00 0.00 C ATOM 2162 O SER A 138 15.743 -29.183 4.051 1.00 0.00 O ATOM 2163 CB SER A 138 17.556 -28.360 2.024 1.00 0.00 C ATOM 2164 OG SER A 138 18.423 -28.341 0.897 1.00 0.00 O ATOM 0 H SER A 138 15.530 -28.757 -0.257 1.00 0.00 H new ATOM 0 HA SER A 138 16.489 -30.066 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.353 -27.340 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.045 -28.868 2.855 1.00 0.00 H new ATOM 0 HG SER A 138 19.257 -27.883 1.133 1.00 0.00 H new ATOM 2170 N SER A 139 14.041 -29.574 2.629 1.00 0.00 N ATOM 2171 CA SER A 139 13.015 -29.935 3.585 1.00 0.00 C ATOM 2172 C SER A 139 12.632 -31.359 3.190 1.00 0.00 C ATOM 2173 O SER A 139 12.171 -31.575 2.065 1.00 0.00 O ATOM 2174 CB SER A 139 11.867 -28.917 3.481 1.00 0.00 C ATOM 2175 OG SER A 139 11.032 -28.909 4.626 1.00 0.00 O ATOM 0 H SER A 139 13.683 -29.546 1.674 1.00 0.00 H new ATOM 0 HA SER A 139 13.321 -29.912 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 139 12.284 -27.921 3.334 1.00 0.00 H new ATOM 0 HB3 SER A 139 11.266 -29.144 2.601 1.00 0.00 H new ATOM 0 HG SER A 139 10.322 -28.244 4.508 1.00 0.00 H new ATOM 2181 N GLY A 140 12.927 -32.319 4.061 1.00 0.00 N ATOM 2182 CA GLY A 140 12.903 -33.750 3.838 1.00 0.00 C ATOM 2183 C GLY A 140 13.615 -34.393 5.018 1.00 0.00 C ATOM 2184 O GLY A 140 13.974 -35.578 4.880 1.00 0.00 O ATOM 0 H GLY A 140 13.211 -32.092 5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.878 -34.112 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 140 13.401 -34.003 2.902 1.00 0.00 H new TER 2188 GLY A 140