USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1042 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 141 TYR OH : rot 150:sc= -0.71 USER MOD Single : A 146 GLN :FLIP amide:sc= 0.528 F(o=-0.97,f=0.53) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 34:sc= -1.54! USER MOD Single : A 183 ASN :FLIP amide:sc= 0.994 F(o=-0.62,f=0.99) USER MOD Single : A 184 SER OG : rot -139:sc= -0.179 USER MOD Single : A 185 HIS : no HD1:sc= -9.6! C(o=-9.6!,f=-11!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= -0.437 USER MOD Single : A 195 THR OG1 : rot 78:sc= 0.636 USER MOD Single : A 198 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.7!) USER MOD Single : A 201 THR OG1 : rot 180:sc=-0.00832 USER MOD Single : A 203 GLN : amide:sc= -2.02! C(o=-2!,f=-5!) USER MOD Single : A 216 MET CE :methyl -177:sc= -0.324 (180deg=-0.346) USER MOD Single : A 220 SER OG : rot -60:sc= 0.61 USER MOD Single : B 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -0.0906 K(o=-0.091,f=-1.2) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 LYS NZ :NH3+ -166:sc= -0.458 (180deg=-0.768) USER MOD Single : B 165 TYR OH : rot 30:sc= -0.525 USER MOD Single : B 167 SER OG : rot 69:sc= 0.291 USER MOD Single : B 176 ASN :FLIP amide:sc= -1.97 F(o=-6.5!,f=-2) USER MOD Single : B 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 182 ASN :FLIP amide:sc= -0.0758 F(o=-2.2!,f=-0.076) USER MOD Single : B 184 LYS NZ :NH3+ -154:sc= -0.604 (180deg=-0.915) USER MOD Single : B 188 ASN : amide:sc= -0.0494! C(o=-0.049!,f=-8!) USER MOD Single : B 199 SER OG : rot 108:sc= 0.988 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 167:sc= -2.64! (180deg=-3.03!) USER MOD Single : B 204 THR OG1 : rot 25:sc= 0.487 USER MOD Single : B 205 LYS NZ :NH3+ -112:sc= -0.972 (180deg=-4.15!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 177:sc= -2.33! (180deg=-2.38!) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 121.654 -41.298 0.918 1.00 0.00 N ATOM 16 CA ASP A 134 120.296 -41.174 0.320 1.00 0.00 C ATOM 17 C ASP A 134 119.261 -41.030 1.438 1.00 0.00 C ATOM 18 O ASP A 134 118.300 -40.299 1.315 1.00 0.00 O ATOM 19 CB ASP A 134 119.986 -42.424 -0.507 1.00 0.00 C ATOM 20 CG ASP A 134 119.839 -43.630 0.423 1.00 0.00 C ATOM 21 OD1 ASP A 134 118.761 -43.805 0.965 1.00 0.00 O ATOM 22 OD2 ASP A 134 120.806 -44.357 0.575 1.00 0.00 O ATOM 0 HA ASP A 134 120.260 -40.296 -0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 134 119.068 -42.277 -1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 134 120.784 -42.603 -1.228 1.00 0.00 H new ATOM 27 N ALA A 135 119.447 -41.725 2.527 1.00 0.00 N ATOM 28 CA ALA A 135 118.469 -41.629 3.647 1.00 0.00 C ATOM 29 C ALA A 135 118.517 -40.227 4.256 1.00 0.00 C ATOM 30 O ALA A 135 117.524 -39.700 4.713 1.00 0.00 O ATOM 31 CB ALA A 135 118.816 -42.661 4.721 1.00 0.00 C ATOM 0 H ALA A 135 120.233 -42.354 2.689 1.00 0.00 H new ATOM 0 HA ALA A 135 117.467 -41.824 3.265 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.100 -42.589 5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.776 -43.662 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.820 -42.469 5.100 1.00 0.00 H new ATOM 37 N ALA A 136 119.662 -39.614 4.264 1.00 0.00 N ATOM 38 CA ALA A 136 119.745 -38.238 4.845 1.00 0.00 C ATOM 39 C ALA A 136 119.085 -37.246 3.873 1.00 0.00 C ATOM 40 O ALA A 136 118.314 -36.397 4.271 1.00 0.00 O ATOM 41 CB ALA A 136 121.207 -37.845 5.116 1.00 0.00 C ATOM 0 H ALA A 136 120.536 -39.993 3.901 1.00 0.00 H new ATOM 0 HA ALA A 136 119.218 -38.216 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.242 -36.841 5.538 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.649 -38.550 5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.768 -37.865 4.182 1.00 0.00 H new ATOM 47 N GLU A 137 119.361 -37.366 2.598 1.00 0.00 N ATOM 48 CA GLU A 137 118.732 -36.458 1.598 1.00 0.00 C ATOM 49 C GLU A 137 117.214 -36.632 1.649 1.00 0.00 C ATOM 50 O GLU A 137 116.468 -35.675 1.666 1.00 0.00 O ATOM 51 CB GLU A 137 119.213 -36.844 0.197 1.00 0.00 C ATOM 52 CG GLU A 137 120.676 -36.453 0.022 1.00 0.00 C ATOM 53 CD GLU A 137 121.170 -36.927 -1.346 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.447 -37.669 -1.991 1.00 0.00 O ATOM 55 OE2 GLU A 137 122.264 -36.541 -1.725 1.00 0.00 O ATOM 0 H GLU A 137 119.999 -38.059 2.208 1.00 0.00 H new ATOM 0 HA GLU A 137 119.003 -35.426 1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 137 119.094 -37.917 0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.602 -36.346 -0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 137 120.787 -35.372 0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 137 121.280 -36.898 0.813 1.00 0.00 H new ATOM 62 N VAL A 138 116.756 -37.854 1.668 1.00 0.00 N ATOM 63 CA VAL A 138 115.269 -38.083 1.709 1.00 0.00 C ATOM 64 C VAL A 138 114.720 -37.570 3.034 1.00 0.00 C ATOM 65 O VAL A 138 113.576 -37.172 3.134 1.00 0.00 O ATOM 66 CB VAL A 138 114.895 -39.576 1.553 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.752 -40.248 2.921 1.00 0.00 C ATOM 68 CG2 VAL A 138 113.557 -39.672 0.815 1.00 0.00 C ATOM 0 H VAL A 138 117.330 -38.697 1.657 1.00 0.00 H new ATOM 0 HA VAL A 138 114.832 -37.544 0.869 1.00 0.00 H new ATOM 0 HB VAL A 138 115.684 -40.080 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.489 -41.297 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 138 115.696 -40.178 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.969 -39.748 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 138 113.281 -40.720 0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 138 112.787 -39.156 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 138 113.649 -39.209 -0.167 1.00 0.00 H new ATOM 78 N ALA A 139 115.527 -37.573 4.055 1.00 0.00 N ATOM 79 CA ALA A 139 115.042 -37.081 5.376 1.00 0.00 C ATOM 80 C ALA A 139 114.746 -35.589 5.264 1.00 0.00 C ATOM 81 O ALA A 139 113.697 -35.121 5.655 1.00 0.00 O ATOM 82 CB ALA A 139 116.111 -37.315 6.443 1.00 0.00 C ATOM 0 H ALA A 139 116.496 -37.892 4.035 1.00 0.00 H new ATOM 0 HA ALA A 139 114.138 -37.620 5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.750 -36.953 7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.327 -38.381 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.020 -36.778 6.171 1.00 0.00 H new ATOM 88 N LEU A 140 115.659 -34.844 4.714 1.00 0.00 N ATOM 89 CA LEU A 140 115.427 -33.384 4.555 1.00 0.00 C ATOM 90 C LEU A 140 114.276 -33.175 3.566 1.00 0.00 C ATOM 91 O LEU A 140 113.471 -32.272 3.712 1.00 0.00 O ATOM 92 CB LEU A 140 116.700 -32.727 4.006 1.00 0.00 C ATOM 93 CG LEU A 140 117.356 -31.858 5.084 1.00 0.00 C ATOM 94 CD1 LEU A 140 116.444 -30.677 5.414 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.596 -32.690 6.346 1.00 0.00 C ATOM 0 H LEU A 140 116.557 -35.182 4.367 1.00 0.00 H new ATOM 0 HA LEU A 140 115.176 -32.936 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.399 -33.494 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.457 -32.117 3.136 1.00 0.00 H new ATOM 0 HG LEU A 140 118.311 -31.486 4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.912 -30.059 6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 140 116.282 -30.080 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.487 -31.048 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 140 118.063 -32.067 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.644 -33.069 6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.252 -33.528 6.110 1.00 0.00 H new ATOM 107 N TYR A 141 114.182 -34.018 2.571 1.00 0.00 N ATOM 108 CA TYR A 141 113.082 -33.890 1.577 1.00 0.00 C ATOM 109 C TYR A 141 111.737 -34.007 2.293 1.00 0.00 C ATOM 110 O TYR A 141 110.863 -33.182 2.133 1.00 0.00 O ATOM 111 CB TYR A 141 113.172 -35.032 0.551 1.00 0.00 C ATOM 112 CG TYR A 141 114.468 -35.015 -0.261 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.440 -34.000 -0.122 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.682 -36.044 -1.193 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.597 -34.026 -0.913 1.00 0.00 C ATOM 116 CE2 TYR A 141 115.842 -36.064 -1.974 1.00 0.00 C ATOM 117 CZ TYR A 141 116.796 -35.055 -1.835 1.00 0.00 C ATOM 118 OH TYR A 141 117.937 -35.076 -2.611 1.00 0.00 O ATOM 0 H TYR A 141 114.825 -34.793 2.406 1.00 0.00 H new ATOM 0 HA TYR A 141 113.170 -32.925 1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.090 -35.986 1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.324 -34.967 -0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.292 -33.204 0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 141 113.945 -36.825 -1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.337 -33.247 -0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.000 -36.861 -2.685 1.00 0.00 H new ATOM 0 HH TYR A 141 118.173 -36.004 -2.820 1.00 0.00 H new ATOM 128 N GLU A 142 111.556 -35.047 3.058 1.00 0.00 N ATOM 129 CA GLU A 142 110.251 -35.247 3.753 1.00 0.00 C ATOM 130 C GLU A 142 110.095 -34.281 4.925 1.00 0.00 C ATOM 131 O GLU A 142 109.090 -33.611 5.061 1.00 0.00 O ATOM 132 CB GLU A 142 110.183 -36.681 4.276 1.00 0.00 C ATOM 133 CG GLU A 142 109.015 -37.413 3.616 1.00 0.00 C ATOM 134 CD GLU A 142 109.281 -37.553 2.116 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.408 -37.325 1.711 1.00 0.00 O ATOM 136 OE2 GLU A 142 108.353 -37.888 1.399 1.00 0.00 O ATOM 0 H GLU A 142 112.255 -35.769 3.233 1.00 0.00 H new ATOM 0 HA GLU A 142 109.447 -35.057 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.117 -37.201 4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 142 110.058 -36.678 5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.888 -38.397 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.088 -36.864 3.782 1.00 0.00 H new ATOM 143 N ARG A 143 111.060 -34.229 5.791 1.00 0.00 N ATOM 144 CA ARG A 143 110.949 -33.336 6.976 1.00 0.00 C ATOM 145 C ARG A 143 110.492 -31.933 6.565 1.00 0.00 C ATOM 146 O ARG A 143 109.699 -31.317 7.251 1.00 0.00 O ATOM 147 CB ARG A 143 112.310 -33.243 7.669 1.00 0.00 C ATOM 148 CG ARG A 143 112.141 -32.570 9.034 1.00 0.00 C ATOM 149 CD ARG A 143 113.516 -32.279 9.639 1.00 0.00 C ATOM 150 NE ARG A 143 114.403 -33.483 9.501 1.00 0.00 N ATOM 151 CZ ARG A 143 114.060 -34.646 9.988 1.00 0.00 C ATOM 152 NH1 ARG A 143 113.019 -34.758 10.766 1.00 0.00 N ATOM 153 NH2 ARG A 143 114.796 -35.694 9.738 1.00 0.00 N ATOM 0 H ARG A 143 111.925 -34.767 5.732 1.00 0.00 H new ATOM 0 HA ARG A 143 110.208 -33.755 7.657 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.736 -34.239 7.792 1.00 0.00 H new ATOM 0 HB3 ARG A 143 113.006 -32.672 7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 143 111.577 -31.644 8.926 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.569 -33.216 9.700 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.969 -31.424 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.411 -32.013 10.691 1.00 0.00 H new ATOM 0 HE ARG A 143 115.295 -33.391 9.015 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.465 -33.934 10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 143 112.759 -35.670 11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 143 115.635 -35.603 9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 143 114.533 -36.604 10.116 1.00 0.00 H new ATOM 167 N LEU A 144 110.990 -31.405 5.477 1.00 0.00 N ATOM 168 CA LEU A 144 110.579 -30.021 5.077 1.00 0.00 C ATOM 169 C LEU A 144 109.397 -30.013 4.091 1.00 0.00 C ATOM 170 O LEU A 144 108.634 -29.068 4.057 1.00 0.00 O ATOM 171 CB LEU A 144 111.763 -29.299 4.424 1.00 0.00 C ATOM 172 CG LEU A 144 112.941 -29.221 5.400 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.114 -28.518 4.717 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.535 -28.425 6.646 1.00 0.00 C ATOM 0 H LEU A 144 111.655 -31.863 4.854 1.00 0.00 H new ATOM 0 HA LEU A 144 110.262 -29.512 5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.066 -29.827 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.464 -28.295 4.123 1.00 0.00 H new ATOM 0 HG LEU A 144 113.231 -30.230 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.955 -28.460 5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.410 -29.081 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.815 -27.512 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.378 -28.374 7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.243 -27.416 6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.695 -28.918 7.135 1.00 0.00 H new ATOM 186 N LEU A 145 109.230 -31.026 3.281 1.00 0.00 N ATOM 187 CA LEU A 145 108.090 -31.005 2.316 1.00 0.00 C ATOM 188 C LEU A 145 106.793 -31.401 3.025 1.00 0.00 C ATOM 189 O LEU A 145 105.713 -31.160 2.522 1.00 0.00 O ATOM 190 CB LEU A 145 108.352 -31.982 1.156 1.00 0.00 C ATOM 191 CG LEU A 145 109.496 -31.462 0.266 1.00 0.00 C ATOM 192 CD1 LEU A 145 109.994 -32.589 -0.645 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.008 -30.306 -0.619 1.00 0.00 C ATOM 0 H LEU A 145 109.823 -31.855 3.245 1.00 0.00 H new ATOM 0 HA LEU A 145 107.994 -29.994 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.608 -32.965 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.446 -32.103 0.562 1.00 0.00 H new ATOM 0 HG LEU A 145 110.300 -31.112 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 145 110.803 -32.218 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.358 -33.416 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.175 -32.936 -1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 145 109.830 -29.952 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 145 108.195 -30.654 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 145 108.652 -29.491 0.011 1.00 0.00 H new ATOM 205 N GLN A 146 106.878 -32.020 4.174 1.00 0.00 N ATOM 206 CA GLN A 146 105.632 -32.440 4.870 1.00 0.00 C ATOM 207 C GLN A 146 104.765 -33.175 3.864 1.00 0.00 C ATOM 208 O GLN A 146 103.558 -33.115 3.906 1.00 0.00 O ATOM 209 CB GLN A 146 104.894 -31.210 5.401 1.00 0.00 C ATOM 210 CG GLN A 146 105.817 -30.425 6.334 1.00 0.00 C ATOM 211 CD GLN A 146 106.052 -31.232 7.612 1.00 0.00 C ATOM 212 OE1 GLN A 146 105.054 -31.868 8.161 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 107.157 -31.283 8.118 1.00 0.00 N flip ATOM 0 H GLN A 146 107.748 -32.250 4.654 1.00 0.00 H new ATOM 0 HA GLN A 146 105.865 -33.089 5.714 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.575 -30.578 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.994 -31.515 5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.767 -30.223 5.839 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.372 -29.460 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 146 107.938 -30.786 7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 146 107.303 -31.823 8.971 1.00 0.00 H new ATOM 222 N LEU A 147 105.395 -33.857 2.949 1.00 0.00 N ATOM 223 CA LEU A 147 104.643 -34.604 1.901 1.00 0.00 C ATOM 224 C LEU A 147 105.271 -35.990 1.739 1.00 0.00 C ATOM 225 O LEU A 147 106.460 -36.121 1.524 1.00 0.00 O ATOM 226 CB LEU A 147 104.738 -33.832 0.579 1.00 0.00 C ATOM 227 CG LEU A 147 103.624 -34.270 -0.378 1.00 0.00 C ATOM 228 CD1 LEU A 147 103.622 -33.351 -1.600 1.00 0.00 C ATOM 229 CD2 LEU A 147 103.849 -35.717 -0.836 1.00 0.00 C ATOM 0 H LEU A 147 106.410 -33.930 2.881 1.00 0.00 H new ATOM 0 HA LEU A 147 103.596 -34.710 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.662 -32.761 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.711 -34.006 0.118 1.00 0.00 H new ATOM 0 HG LEU A 147 102.667 -34.208 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.831 -33.658 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 147 103.448 -32.323 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 147 104.585 -33.416 -2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.049 -36.012 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.807 -35.791 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 147 103.851 -36.377 0.031 1.00 0.00 H new ATOM 241 N ARG A 148 104.469 -37.020 1.841 1.00 0.00 N ATOM 242 CA ARG A 148 104.989 -38.411 1.697 1.00 0.00 C ATOM 243 C ARG A 148 104.281 -39.092 0.525 1.00 0.00 C ATOM 244 O ARG A 148 103.075 -39.005 0.378 1.00 0.00 O ATOM 245 CB ARG A 148 104.704 -39.210 2.978 1.00 0.00 C ATOM 246 CG ARG A 148 105.602 -38.721 4.126 1.00 0.00 C ATOM 247 CD ARG A 148 105.115 -37.364 4.670 1.00 0.00 C ATOM 248 NE ARG A 148 104.955 -37.419 6.163 1.00 0.00 N ATOM 249 CZ ARG A 148 104.214 -38.329 6.744 1.00 0.00 C ATOM 250 NH1 ARG A 148 103.525 -39.174 6.026 1.00 0.00 N ATOM 251 NH2 ARG A 148 104.145 -38.375 8.045 1.00 0.00 N ATOM 0 H ARG A 148 103.467 -36.954 2.020 1.00 0.00 H new ATOM 0 HA ARG A 148 106.064 -38.375 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.656 -39.101 3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 148 104.878 -40.271 2.799 1.00 0.00 H new ATOM 0 HG2 ARG A 148 105.605 -39.458 4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.629 -38.628 3.774 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.827 -36.583 4.404 1.00 0.00 H new ATOM 0 HD3 ARG A 148 104.164 -37.100 4.206 1.00 0.00 H new ATOM 0 HE ARG A 148 105.437 -36.729 6.739 1.00 0.00 H new ATOM 0 HH11 ARG A 148 103.562 -39.127 5.008 1.00 0.00 H new ATOM 0 HH12 ARG A 148 102.949 -39.881 6.483 1.00 0.00 H new ATOM 0 HH21 ARG A 148 104.667 -37.703 8.607 1.00 0.00 H new ATOM 0 HH22 ARG A 148 103.569 -39.083 8.500 1.00 0.00 H new ATOM 265 N VAL A 149 105.020 -39.772 -0.307 1.00 0.00 N ATOM 266 CA VAL A 149 104.394 -40.466 -1.468 1.00 0.00 C ATOM 267 C VAL A 149 104.055 -41.893 -1.060 1.00 0.00 C ATOM 268 O VAL A 149 104.922 -42.696 -0.772 1.00 0.00 O ATOM 269 CB VAL A 149 105.376 -40.485 -2.643 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.934 -41.533 -3.667 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.405 -39.105 -3.304 1.00 0.00 C ATOM 0 H VAL A 149 106.032 -39.877 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 149 103.487 -39.942 -1.771 1.00 0.00 H new ATOM 0 HB VAL A 149 106.372 -40.736 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.635 -41.544 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.915 -42.516 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.937 -41.286 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.104 -39.117 -4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.408 -38.854 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.724 -38.359 -2.576 1.00 0.00 H new ATOM 281 N LEU A 150 102.789 -42.203 -1.044 1.00 0.00 N ATOM 282 CA LEU A 150 102.341 -43.571 -0.665 1.00 0.00 C ATOM 283 C LEU A 150 101.646 -44.224 -1.876 1.00 0.00 C ATOM 284 O LEU A 150 100.464 -44.030 -2.082 1.00 0.00 O ATOM 285 CB LEU A 150 101.336 -43.462 0.493 1.00 0.00 C ATOM 286 CG LEU A 150 102.065 -43.395 1.845 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.825 -44.697 2.111 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.055 -42.228 1.841 1.00 0.00 C ATOM 0 H LEU A 150 102.036 -41.557 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 150 103.196 -44.174 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.720 -42.573 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.664 -44.320 0.479 1.00 0.00 H new ATOM 0 HG LEU A 150 101.323 -43.249 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.335 -44.631 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 150 102.123 -45.531 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.559 -44.858 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.569 -42.184 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.785 -42.373 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.517 -41.295 1.675 1.00 0.00 H new ATOM 300 N PRO A 151 102.352 -44.990 -2.685 1.00 0.00 N ATOM 301 CA PRO A 151 101.717 -45.643 -3.860 1.00 0.00 C ATOM 302 C PRO A 151 100.711 -46.712 -3.432 1.00 0.00 C ATOM 303 O PRO A 151 100.934 -47.442 -2.486 1.00 0.00 O ATOM 304 CB PRO A 151 102.907 -46.274 -4.586 1.00 0.00 C ATOM 305 CG PRO A 151 104.185 -45.966 -3.802 1.00 0.00 C ATOM 306 CD PRO A 151 103.802 -45.257 -2.501 1.00 0.00 C ATOM 0 HA PRO A 151 101.150 -44.946 -4.478 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.768 -47.352 -4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.982 -45.880 -5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.727 -46.887 -3.586 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.849 -45.337 -4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.990 -45.883 -1.629 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.368 -44.336 -2.361 1.00 0.00 H new ATOM 314 N GLY A 152 99.609 -46.814 -4.116 1.00 0.00 N ATOM 315 CA GLY A 152 98.596 -47.841 -3.741 1.00 0.00 C ATOM 316 C GLY A 152 98.923 -49.157 -4.444 1.00 0.00 C ATOM 317 O GLY A 152 98.493 -50.217 -4.034 1.00 0.00 O ATOM 0 H GLY A 152 99.364 -46.233 -4.918 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.591 -47.985 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.599 -47.504 -4.023 1.00 0.00 H new ATOM 387 N ASP A 158 98.209 -46.154 -8.469 1.00 0.00 N ATOM 388 CA ASP A 158 97.525 -45.135 -7.621 1.00 0.00 C ATOM 389 C ASP A 158 98.557 -44.427 -6.742 1.00 0.00 C ATOM 390 O ASP A 158 99.412 -45.054 -6.149 1.00 0.00 O ATOM 391 CB ASP A 158 96.486 -45.822 -6.734 1.00 0.00 C ATOM 392 CG ASP A 158 96.842 -47.301 -6.582 1.00 0.00 C ATOM 393 OD1 ASP A 158 98.023 -47.603 -6.521 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.928 -48.108 -6.531 1.00 0.00 O ATOM 0 HA ASP A 158 97.030 -44.405 -8.261 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.454 -45.343 -5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.493 -45.719 -7.172 1.00 0.00 H new ATOM 399 N VAL A 159 98.483 -43.124 -6.667 1.00 0.00 N ATOM 400 CA VAL A 159 99.457 -42.350 -5.835 1.00 0.00 C ATOM 401 C VAL A 159 98.704 -41.564 -4.762 1.00 0.00 C ATOM 402 O VAL A 159 97.806 -40.783 -5.056 1.00 0.00 O ATOM 403 CB VAL A 159 100.226 -41.382 -6.742 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.683 -40.161 -5.942 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.451 -42.096 -7.321 1.00 0.00 C ATOM 0 H VAL A 159 97.785 -42.557 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 159 100.155 -43.033 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 159 99.571 -41.054 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.228 -39.481 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.813 -39.649 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.334 -40.482 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.000 -41.411 -7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.098 -42.426 -6.508 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.128 -42.960 -7.901 1.00 0.00 H new ATOM 415 N ARG A 160 99.073 -41.770 -3.521 1.00 0.00 N ATOM 416 CA ARG A 160 98.408 -41.049 -2.402 1.00 0.00 C ATOM 417 C ARG A 160 99.352 -39.984 -1.838 1.00 0.00 C ATOM 418 O ARG A 160 100.384 -40.294 -1.270 1.00 0.00 O ATOM 419 CB ARG A 160 98.042 -42.042 -1.297 1.00 0.00 C ATOM 420 CG ARG A 160 96.906 -42.945 -1.776 1.00 0.00 C ATOM 421 CD ARG A 160 96.675 -44.058 -0.754 1.00 0.00 C ATOM 422 NE ARG A 160 96.537 -43.461 0.604 1.00 0.00 N ATOM 423 CZ ARG A 160 96.052 -44.173 1.584 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.676 -45.404 1.372 1.00 0.00 N ATOM 425 NH2 ARG A 160 95.943 -43.652 2.775 1.00 0.00 N ATOM 0 H ARG A 160 99.813 -42.413 -3.238 1.00 0.00 H new ATOM 0 HA ARG A 160 97.503 -40.568 -2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.911 -42.644 -1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.739 -41.506 -0.398 1.00 0.00 H new ATOM 0 HG2 ARG A 160 95.994 -42.362 -1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.153 -43.374 -2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.777 -44.621 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 160 97.507 -44.761 -0.771 1.00 0.00 H new ATOM 0 HE ARG A 160 96.822 -42.495 0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.761 -45.810 0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.297 -45.961 2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 160 96.237 -42.689 2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 160 95.564 -44.208 3.542 1.00 0.00 H new ATOM 439 N PHE A 161 98.993 -38.735 -1.960 1.00 0.00 N ATOM 440 CA PHE A 161 99.856 -37.660 -1.395 1.00 0.00 C ATOM 441 C PHE A 161 99.442 -37.444 0.059 1.00 0.00 C ATOM 442 O PHE A 161 98.329 -37.027 0.331 1.00 0.00 O ATOM 443 CB PHE A 161 99.662 -36.351 -2.163 1.00 0.00 C ATOM 444 CG PHE A 161 99.862 -36.583 -3.638 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.154 -36.636 -4.173 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.752 -36.740 -4.470 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.333 -36.847 -5.545 1.00 0.00 C ATOM 448 CE2 PHE A 161 98.931 -36.951 -5.837 1.00 0.00 C ATOM 449 CZ PHE A 161 100.221 -37.003 -6.378 1.00 0.00 C ATOM 0 H PHE A 161 98.143 -38.414 -2.424 1.00 0.00 H new ATOM 0 HA PHE A 161 100.903 -37.955 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.662 -35.958 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.369 -35.602 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.012 -36.514 -3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.756 -36.698 -4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.329 -36.889 -5.960 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.072 -37.075 -6.480 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.357 -37.163 -7.437 1.00 0.00 H new ATOM 459 N VAL A 162 100.319 -37.727 0.991 1.00 0.00 N ATOM 460 CA VAL A 162 99.964 -37.541 2.431 1.00 0.00 C ATOM 461 C VAL A 162 100.673 -36.304 2.982 1.00 0.00 C ATOM 462 O VAL A 162 101.874 -36.159 2.868 1.00 0.00 O ATOM 463 CB VAL A 162 100.384 -38.773 3.235 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.530 -38.873 4.500 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.184 -40.032 2.389 1.00 0.00 C ATOM 0 H VAL A 162 101.261 -38.077 0.817 1.00 0.00 H new ATOM 0 HA VAL A 162 98.886 -37.408 2.517 1.00 0.00 H new ATOM 0 HB VAL A 162 101.435 -38.682 3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.829 -39.751 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.672 -37.978 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.479 -38.961 4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.484 -40.908 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.133 -40.122 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.792 -39.965 1.487 1.00 0.00 H new ATOM 475 N PHE A 163 99.929 -35.410 3.576 1.00 0.00 N ATOM 476 CA PHE A 163 100.543 -34.171 4.137 1.00 0.00 C ATOM 477 C PHE A 163 100.773 -34.340 5.643 1.00 0.00 C ATOM 478 O PHE A 163 99.845 -34.560 6.395 1.00 0.00 O ATOM 479 CB PHE A 163 99.594 -33.000 3.870 1.00 0.00 C ATOM 480 CG PHE A 163 99.072 -33.138 2.466 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.966 -33.114 1.390 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.704 -33.313 2.239 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.489 -33.259 0.087 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.229 -33.463 0.934 1.00 0.00 C ATOM 485 CZ PHE A 163 98.122 -33.436 -0.140 1.00 0.00 C ATOM 0 H PHE A 163 98.919 -35.484 3.697 1.00 0.00 H new ATOM 0 HA PHE A 163 101.506 -33.979 3.665 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.771 -33.005 4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.116 -32.051 3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 163 101.023 -32.983 1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.016 -33.332 3.071 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.176 -33.234 -0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.173 -33.600 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.754 -33.552 -1.149 1.00 0.00 H new ATOM 495 N GLY A 164 102.007 -34.254 6.096 1.00 0.00 N ATOM 496 CA GLY A 164 102.279 -34.421 7.553 1.00 0.00 C ATOM 497 C GLY A 164 101.638 -33.276 8.342 1.00 0.00 C ATOM 498 O GLY A 164 102.311 -32.556 9.053 1.00 0.00 O ATOM 0 H GLY A 164 102.829 -34.076 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.884 -35.377 7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.354 -34.438 7.731 1.00 0.00 H new ATOM 502 N ASP A 165 100.347 -33.104 8.232 1.00 0.00 N ATOM 503 CA ASP A 165 99.668 -32.011 8.981 1.00 0.00 C ATOM 504 C ASP A 165 99.017 -32.606 10.225 1.00 0.00 C ATOM 505 O ASP A 165 99.333 -33.705 10.634 1.00 0.00 O ATOM 506 CB ASP A 165 98.589 -31.379 8.097 1.00 0.00 C ATOM 507 CG ASP A 165 99.248 -30.671 6.913 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.466 -30.630 6.876 1.00 0.00 O ATOM 509 OD2 ASP A 165 98.522 -30.182 6.062 1.00 0.00 O ATOM 0 H ASP A 165 99.733 -33.677 7.653 1.00 0.00 H new ATOM 0 HA ASP A 165 100.393 -31.248 9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 165 97.902 -32.146 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 165 97.999 -30.669 8.677 1.00 0.00 H new ATOM 514 N ASP A 166 98.099 -31.905 10.823 1.00 0.00 N ATOM 515 CA ASP A 166 97.425 -32.458 12.026 1.00 0.00 C ATOM 516 C ASP A 166 96.231 -33.300 11.557 1.00 0.00 C ATOM 517 O ASP A 166 95.628 -33.014 10.542 1.00 0.00 O ATOM 518 CB ASP A 166 96.933 -31.308 12.911 1.00 0.00 C ATOM 519 CG ASP A 166 97.835 -30.088 12.712 1.00 0.00 C ATOM 520 OD1 ASP A 166 99.043 -30.259 12.740 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.303 -29.005 12.536 1.00 0.00 O ATOM 0 H ASP A 166 97.787 -30.978 10.533 1.00 0.00 H new ATOM 0 HA ASP A 166 98.117 -33.073 12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 166 95.903 -31.057 12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.940 -31.612 13.958 1.00 0.00 H new ATOM 526 N SER A 167 95.877 -34.336 12.276 1.00 0.00 N ATOM 527 CA SER A 167 94.723 -35.174 11.844 1.00 0.00 C ATOM 528 C SER A 167 95.096 -35.993 10.598 1.00 0.00 C ATOM 529 O SER A 167 94.296 -36.746 10.083 1.00 0.00 O ATOM 530 CB SER A 167 93.538 -34.268 11.514 1.00 0.00 C ATOM 531 OG SER A 167 92.335 -34.898 11.933 1.00 0.00 O ATOM 0 H SER A 167 96.335 -34.634 13.137 1.00 0.00 H new ATOM 0 HA SER A 167 94.458 -35.856 12.652 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.651 -33.306 12.013 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.504 -34.070 10.443 1.00 0.00 H new ATOM 0 HG SER A 167 91.573 -34.319 11.724 1.00 0.00 H new ATOM 537 N ARG A 168 96.298 -35.827 10.100 1.00 0.00 N ATOM 538 CA ARG A 168 96.726 -36.568 8.877 1.00 0.00 C ATOM 539 C ARG A 168 95.827 -36.150 7.721 1.00 0.00 C ATOM 540 O ARG A 168 94.644 -36.428 7.721 1.00 0.00 O ATOM 541 CB ARG A 168 96.618 -38.084 9.092 1.00 0.00 C ATOM 542 CG ARG A 168 97.376 -38.806 7.974 1.00 0.00 C ATOM 543 CD ARG A 168 97.375 -40.312 8.242 1.00 0.00 C ATOM 544 NE ARG A 168 97.916 -41.026 7.052 1.00 0.00 N ATOM 545 CZ ARG A 168 98.292 -42.271 7.156 1.00 0.00 C ATOM 546 NH1 ARG A 168 98.208 -42.885 8.304 1.00 0.00 N ATOM 547 NH2 ARG A 168 98.756 -42.902 6.111 1.00 0.00 N ATOM 0 H ARG A 168 97.004 -35.205 10.493 1.00 0.00 H new ATOM 0 HA ARG A 168 97.767 -36.330 8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 168 97.032 -38.356 10.063 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.572 -38.389 9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.909 -38.598 7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.400 -38.437 7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.980 -40.537 9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 168 96.362 -40.654 8.456 1.00 0.00 H new ATOM 0 HE ARG A 168 97.992 -40.542 6.157 1.00 0.00 H new ATOM 0 HH11 ARG A 168 97.848 -42.392 9.121 1.00 0.00 H new ATOM 0 HH12 ARG A 168 98.502 -43.858 8.384 1.00 0.00 H new ATOM 0 HH21 ARG A 168 98.824 -42.421 5.214 1.00 0.00 H new ATOM 0 HH22 ARG A 168 99.050 -43.875 6.192 1.00 0.00 H new ATOM 561 N CYS A 169 96.377 -35.470 6.744 1.00 0.00 N ATOM 562 CA CYS A 169 95.547 -35.015 5.590 1.00 0.00 C ATOM 563 C CYS A 169 96.119 -35.606 4.300 1.00 0.00 C ATOM 564 O CYS A 169 97.319 -35.683 4.133 1.00 0.00 O ATOM 565 CB CYS A 169 95.590 -33.488 5.526 1.00 0.00 C ATOM 566 SG CYS A 169 94.607 -32.915 4.126 1.00 0.00 S ATOM 0 H CYS A 169 97.363 -35.212 6.698 1.00 0.00 H new ATOM 0 HA CYS A 169 94.516 -35.346 5.710 1.00 0.00 H new ATOM 0 HB2 CYS A 169 95.204 -33.064 6.453 1.00 0.00 H new ATOM 0 HB3 CYS A 169 96.620 -33.147 5.424 1.00 0.00 H new ATOM 0 HG CYS A 169 93.589 -33.706 3.957 1.00 0.00 H new ATOM 572 N TRP A 170 95.287 -36.051 3.390 1.00 0.00 N ATOM 573 CA TRP A 170 95.846 -36.655 2.144 1.00 0.00 C ATOM 574 C TRP A 170 94.825 -36.673 1.005 1.00 0.00 C ATOM 575 O TRP A 170 93.627 -36.635 1.213 1.00 0.00 O ATOM 576 CB TRP A 170 96.279 -38.089 2.446 1.00 0.00 C ATOM 577 CG TRP A 170 95.069 -38.938 2.644 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.490 -39.703 1.693 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.282 -39.120 3.852 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.397 -40.347 2.243 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.227 -40.019 3.573 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.382 -38.597 5.152 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.303 -40.387 4.551 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.455 -38.963 6.138 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.416 -39.856 5.839 1.00 0.00 C ATOM 0 H TRP A 170 94.269 -36.023 3.453 1.00 0.00 H new ATOM 0 HA TRP A 170 96.692 -36.047 1.823 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.881 -38.480 1.626 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.904 -38.112 3.339 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.826 -39.796 0.671 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.791 -40.986 1.729 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.178 -37.908 5.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.506 -41.077 4.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.542 -38.555 7.134 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.704 -40.133 6.603 1.00 0.00 H new ATOM 596 N ILE A 171 95.315 -36.750 -0.206 1.00 0.00 N ATOM 597 CA ILE A 171 94.413 -36.796 -1.401 1.00 0.00 C ATOM 598 C ILE A 171 94.998 -37.784 -2.424 1.00 0.00 C ATOM 599 O ILE A 171 96.188 -37.788 -2.674 1.00 0.00 O ATOM 600 CB ILE A 171 94.297 -35.396 -2.021 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.396 -35.454 -3.258 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.682 -34.889 -2.428 1.00 0.00 C ATOM 603 CD1 ILE A 171 93.164 -34.036 -3.784 1.00 0.00 C ATOM 0 H ILE A 171 96.311 -36.783 -0.422 1.00 0.00 H new ATOM 0 HA ILE A 171 93.417 -37.125 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 171 93.866 -34.717 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 171 93.858 -36.069 -4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.444 -35.921 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.591 -33.895 -2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.324 -34.840 -1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 171 96.118 -35.570 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.523 -34.075 -4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.684 -33.435 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 171 94.120 -33.586 -4.051 1.00 0.00 H new ATOM 615 N GLU A 172 94.178 -38.635 -3.000 1.00 0.00 N ATOM 616 CA GLU A 172 94.693 -39.636 -3.984 1.00 0.00 C ATOM 617 C GLU A 172 94.369 -39.204 -5.412 1.00 0.00 C ATOM 618 O GLU A 172 93.295 -38.708 -5.694 1.00 0.00 O ATOM 619 CB GLU A 172 94.036 -40.991 -3.708 1.00 0.00 C ATOM 620 CG GLU A 172 94.739 -42.080 -4.521 1.00 0.00 C ATOM 621 CD GLU A 172 94.096 -43.434 -4.220 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.180 -43.466 -3.415 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.531 -44.417 -4.798 1.00 0.00 O ATOM 0 H GLU A 172 93.173 -38.677 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 172 95.775 -39.710 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.093 -41.224 -2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.979 -40.953 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.665 -41.859 -5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.800 -42.106 -4.273 1.00 0.00 H new ATOM 630 N VAL A 173 95.291 -39.398 -6.320 1.00 0.00 N ATOM 631 CA VAL A 173 95.029 -39.006 -7.738 1.00 0.00 C ATOM 632 C VAL A 173 95.739 -39.981 -8.678 1.00 0.00 C ATOM 633 O VAL A 173 96.841 -40.421 -8.415 1.00 0.00 O ATOM 634 CB VAL A 173 95.546 -37.588 -7.995 1.00 0.00 C ATOM 635 CG1 VAL A 173 94.847 -37.005 -9.224 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.256 -36.705 -6.778 1.00 0.00 C ATOM 0 H VAL A 173 96.208 -39.808 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 173 93.955 -39.035 -7.921 1.00 0.00 H new ATOM 0 HB VAL A 173 96.622 -37.623 -8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.215 -35.995 -9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.056 -37.630 -10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 173 93.771 -36.973 -9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.625 -35.696 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.181 -36.671 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 173 95.755 -37.118 -5.901 1.00 0.00 H new ATOM 768 N ASN A 183 89.743 -40.840 -3.264 1.00 0.00 N ATOM 769 CA ASN A 183 89.788 -40.651 -1.776 1.00 0.00 C ATOM 770 C ASN A 183 90.241 -39.224 -1.481 1.00 0.00 C ATOM 771 O ASN A 183 91.261 -38.770 -1.968 1.00 0.00 O ATOM 772 CB ASN A 183 90.782 -41.641 -1.163 1.00 0.00 C ATOM 773 CG ASN A 183 90.330 -43.072 -1.462 1.00 0.00 C ATOM 774 OD1 ASN A 183 89.319 -43.573 -0.804 1.00 0.00 O flip ATOM 775 ND2 ASN A 183 90.901 -43.741 -2.299 1.00 0.00 N flip ATOM 0 HA ASN A 183 88.801 -40.826 -1.347 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.779 -41.471 -1.570 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.847 -41.487 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 183 91.690 -43.350 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 183 90.591 -44.694 -2.488 1.00 0.00 H new ATOM 782 N SER A 184 89.483 -38.515 -0.687 1.00 0.00 N ATOM 783 CA SER A 184 89.843 -37.107 -0.345 1.00 0.00 C ATOM 784 C SER A 184 89.757 -36.912 1.164 1.00 0.00 C ATOM 785 O SER A 184 88.765 -37.231 1.791 1.00 0.00 O ATOM 786 CB SER A 184 88.877 -36.143 -1.038 1.00 0.00 C ATOM 787 OG SER A 184 89.269 -34.806 -0.758 1.00 0.00 O ATOM 0 H SER A 184 88.622 -38.854 -0.257 1.00 0.00 H new ATOM 0 HA SER A 184 90.859 -36.904 -0.682 1.00 0.00 H new ATOM 0 HB2 SER A 184 88.880 -36.318 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 184 87.859 -36.317 -0.690 1.00 0.00 H new ATOM 0 HG SER A 184 88.473 -34.261 -0.585 1.00 0.00 H new ATOM 793 N HIS A 185 90.795 -36.378 1.745 1.00 0.00 N ATOM 794 CA HIS A 185 90.800 -36.138 3.211 1.00 0.00 C ATOM 795 C HIS A 185 91.454 -34.779 3.482 1.00 0.00 C ATOM 796 O HIS A 185 92.587 -34.708 3.929 1.00 0.00 O ATOM 797 CB HIS A 185 91.597 -37.243 3.905 1.00 0.00 C ATOM 798 CG HIS A 185 91.214 -37.289 5.358 1.00 0.00 C ATOM 799 ND1 HIS A 185 90.311 -38.215 5.856 1.00 0.00 N ATOM 800 CD2 HIS A 185 91.599 -36.525 6.430 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.183 -37.985 7.175 1.00 0.00 C ATOM 802 NE2 HIS A 185 90.947 -36.966 7.578 1.00 0.00 N ATOM 0 H HIS A 185 91.647 -36.096 1.260 1.00 0.00 H new ATOM 0 HA HIS A 185 89.780 -36.141 3.595 1.00 0.00 H new ATOM 0 HB2 HIS A 185 91.396 -38.205 3.433 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.666 -37.056 3.804 1.00 0.00 H new ATOM 0 HD2 HIS A 185 92.301 -35.706 6.390 1.00 0.00 H new ATOM 0 HE1 HIS A 185 89.540 -38.555 7.829 1.00 0.00 H new ATOM 0 HE2 HIS A 185 91.034 -36.592 8.523 1.00 0.00 H new ATOM 810 N PRO A 186 90.744 -33.707 3.196 1.00 0.00 N ATOM 811 CA PRO A 186 91.269 -32.333 3.409 1.00 0.00 C ATOM 812 C PRO A 186 91.132 -31.889 4.878 1.00 0.00 C ATOM 813 O PRO A 186 91.923 -32.271 5.718 1.00 0.00 O ATOM 814 CB PRO A 186 90.373 -31.518 2.471 1.00 0.00 C ATOM 815 CG PRO A 186 89.096 -32.329 2.224 1.00 0.00 C ATOM 816 CD PRO A 186 89.367 -33.783 2.632 1.00 0.00 C ATOM 0 HA PRO A 186 92.334 -32.225 3.204 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.133 -30.552 2.915 1.00 0.00 H new ATOM 0 HB3 PRO A 186 90.886 -31.317 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.268 -31.920 2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 186 88.809 -32.276 1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.646 -34.139 3.368 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.314 -34.460 1.780 1.00 0.00 H new ATOM 824 N ALA A 187 90.138 -31.094 5.192 1.00 0.00 N ATOM 825 CA ALA A 187 89.945 -30.629 6.599 1.00 0.00 C ATOM 826 C ALA A 187 89.032 -29.396 6.596 1.00 0.00 C ATOM 827 O ALA A 187 89.052 -28.586 7.502 1.00 0.00 O ATOM 828 CB ALA A 187 91.300 -30.266 7.222 1.00 0.00 C ATOM 0 H ALA A 187 89.447 -30.745 4.527 1.00 0.00 H new ATOM 0 HA ALA A 187 89.489 -31.426 7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 187 91.150 -29.928 8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.948 -31.142 7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.765 -29.469 6.642 1.00 0.00 H new ATOM 834 N LEU A 188 88.220 -29.257 5.581 1.00 0.00 N ATOM 835 CA LEU A 188 87.296 -28.088 5.514 1.00 0.00 C ATOM 836 C LEU A 188 86.156 -28.399 4.541 1.00 0.00 C ATOM 837 O LEU A 188 85.672 -29.511 4.477 1.00 0.00 O ATOM 838 CB LEU A 188 88.062 -26.851 5.035 1.00 0.00 C ATOM 839 CG LEU A 188 87.407 -25.592 5.611 1.00 0.00 C ATOM 840 CD1 LEU A 188 87.922 -25.347 7.032 1.00 0.00 C ATOM 841 CD2 LEU A 188 87.754 -24.388 4.732 1.00 0.00 C ATOM 0 H LEU A 188 88.157 -29.904 4.795 1.00 0.00 H new ATOM 0 HA LEU A 188 86.885 -27.891 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.103 -26.910 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.062 -26.809 3.946 1.00 0.00 H new ATOM 0 HG LEU A 188 86.326 -25.728 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.454 -24.451 7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 188 87.675 -26.202 7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 188 89.004 -25.213 7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.288 -23.492 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 188 88.836 -24.255 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 188 87.386 -24.558 3.720 1.00 0.00 H new ATOM 853 N ASP A 189 85.718 -27.430 3.783 1.00 0.00 N ATOM 854 CA ASP A 189 84.606 -27.685 2.822 1.00 0.00 C ATOM 855 C ASP A 189 85.178 -28.286 1.528 1.00 0.00 C ATOM 856 O ASP A 189 86.360 -28.181 1.268 1.00 0.00 O ATOM 857 CB ASP A 189 83.894 -26.369 2.501 1.00 0.00 C ATOM 858 CG ASP A 189 84.671 -25.204 3.116 1.00 0.00 C ATOM 859 OD1 ASP A 189 84.493 -24.955 4.297 1.00 0.00 O ATOM 860 OD2 ASP A 189 85.432 -24.579 2.395 1.00 0.00 O ATOM 0 H ASP A 189 86.080 -26.476 3.787 1.00 0.00 H new ATOM 0 HA ASP A 189 83.895 -28.382 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 189 83.817 -26.239 1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 189 82.877 -26.389 2.893 1.00 0.00 H new ATOM 865 N PRO A 190 84.353 -28.909 0.716 1.00 0.00 N ATOM 866 CA PRO A 190 84.833 -29.512 -0.561 1.00 0.00 C ATOM 867 C PRO A 190 85.415 -28.473 -1.526 1.00 0.00 C ATOM 868 O PRO A 190 86.143 -28.802 -2.440 1.00 0.00 O ATOM 869 CB PRO A 190 83.557 -30.121 -1.146 1.00 0.00 C ATOM 870 CG PRO A 190 82.367 -29.697 -0.280 1.00 0.00 C ATOM 871 CD PRO A 190 82.900 -29.060 1.005 1.00 0.00 C ATOM 0 HA PRO A 190 85.642 -30.225 -0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.415 -29.785 -2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.636 -31.208 -1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.739 -28.989 -0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.744 -30.560 -0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.425 -28.100 1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.724 -29.693 1.874 1.00 0.00 H new ATOM 879 N LYS A 191 85.094 -27.222 -1.331 1.00 0.00 N ATOM 880 CA LYS A 191 85.624 -26.163 -2.237 1.00 0.00 C ATOM 881 C LYS A 191 87.124 -26.376 -2.443 1.00 0.00 C ATOM 882 O LYS A 191 87.680 -25.992 -3.451 1.00 0.00 O ATOM 883 CB LYS A 191 85.386 -24.786 -1.616 1.00 0.00 C ATOM 884 CG LYS A 191 85.432 -23.720 -2.711 1.00 0.00 C ATOM 885 CD LYS A 191 84.017 -23.469 -3.238 1.00 0.00 C ATOM 886 CE LYS A 191 84.093 -22.815 -4.618 1.00 0.00 C ATOM 887 NZ LYS A 191 82.927 -21.906 -4.803 1.00 0.00 N ATOM 0 H LYS A 191 84.487 -26.888 -0.583 1.00 0.00 H new ATOM 0 HA LYS A 191 85.111 -26.219 -3.197 1.00 0.00 H new ATOM 0 HB2 LYS A 191 84.420 -24.764 -1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.144 -24.580 -0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 191 85.854 -22.796 -2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 191 86.082 -24.046 -3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.469 -24.409 -3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.470 -22.825 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 191 85.023 -22.255 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 191 84.098 -23.580 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 82.979 -21.461 -5.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 82.045 -22.452 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 82.942 -21.169 -4.070 1.00 0.00 H new ATOM 901 N SER A 192 87.784 -26.983 -1.495 1.00 0.00 N ATOM 902 CA SER A 192 89.248 -27.217 -1.643 1.00 0.00 C ATOM 903 C SER A 192 89.482 -28.264 -2.734 1.00 0.00 C ATOM 904 O SER A 192 89.973 -27.958 -3.802 1.00 0.00 O ATOM 905 CB SER A 192 89.815 -27.727 -0.317 1.00 0.00 C ATOM 906 OG SER A 192 90.783 -28.735 -0.577 1.00 0.00 O ATOM 0 H SER A 192 87.374 -27.326 -0.626 1.00 0.00 H new ATOM 0 HA SER A 192 89.744 -26.286 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.268 -26.906 0.238 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.014 -28.127 0.304 1.00 0.00 H new ATOM 0 HG SER A 192 91.150 -29.063 0.271 1.00 0.00 H new ATOM 912 N ARG A 193 89.140 -29.495 -2.479 1.00 0.00 N ATOM 913 CA ARG A 193 89.348 -30.553 -3.509 1.00 0.00 C ATOM 914 C ARG A 193 88.771 -30.083 -4.849 1.00 0.00 C ATOM 915 O ARG A 193 89.262 -30.435 -5.904 1.00 0.00 O ATOM 916 CB ARG A 193 88.652 -31.843 -3.059 1.00 0.00 C ATOM 917 CG ARG A 193 88.431 -32.770 -4.266 1.00 0.00 C ATOM 918 CD ARG A 193 88.113 -34.198 -3.790 1.00 0.00 C ATOM 919 NE ARG A 193 86.878 -34.722 -4.471 1.00 0.00 N ATOM 920 CZ ARG A 193 85.743 -34.074 -4.430 1.00 0.00 C ATOM 921 NH1 ARG A 193 85.627 -32.993 -3.709 1.00 0.00 N ATOM 922 NH2 ARG A 193 84.711 -34.525 -5.089 1.00 0.00 N ATOM 0 H ARG A 193 88.726 -29.816 -1.604 1.00 0.00 H new ATOM 0 HA ARG A 193 90.414 -30.745 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.257 -32.349 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.696 -31.606 -2.592 1.00 0.00 H new ATOM 0 HG2 ARG A 193 87.612 -32.392 -4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.321 -32.779 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 193 88.957 -34.854 -4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 193 87.969 -34.203 -2.710 1.00 0.00 H new ATOM 0 HE ARG A 193 86.927 -35.606 -4.978 1.00 0.00 H new ATOM 0 HH11 ARG A 193 86.424 -32.649 -3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 193 84.739 -32.492 -3.681 1.00 0.00 H new ATOM 0 HH21 ARG A 193 84.790 -35.383 -5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 193 83.825 -34.020 -5.057 1.00 0.00 H new ATOM 936 N ALA A 194 87.737 -29.289 -4.816 1.00 0.00 N ATOM 937 CA ALA A 194 87.133 -28.796 -6.088 1.00 0.00 C ATOM 938 C ALA A 194 88.055 -27.755 -6.740 1.00 0.00 C ATOM 939 O ALA A 194 88.471 -27.909 -7.871 1.00 0.00 O ATOM 940 CB ALA A 194 85.776 -28.150 -5.785 1.00 0.00 C ATOM 0 H ALA A 194 87.283 -28.960 -3.964 1.00 0.00 H new ATOM 0 HA ALA A 194 87.002 -29.635 -6.771 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.330 -27.788 -6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.116 -28.888 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.916 -27.315 -5.099 1.00 0.00 H new ATOM 946 N THR A 195 88.367 -26.695 -6.048 1.00 0.00 N ATOM 947 CA THR A 195 89.248 -25.646 -6.643 1.00 0.00 C ATOM 948 C THR A 195 90.610 -26.244 -7.009 1.00 0.00 C ATOM 949 O THR A 195 91.221 -25.864 -7.988 1.00 0.00 O ATOM 950 CB THR A 195 89.443 -24.515 -5.632 1.00 0.00 C ATOM 951 OG1 THR A 195 88.182 -23.939 -5.319 1.00 0.00 O ATOM 952 CG2 THR A 195 90.364 -23.447 -6.224 1.00 0.00 C ATOM 0 H THR A 195 88.051 -26.508 -5.096 1.00 0.00 H new ATOM 0 HA THR A 195 88.778 -25.257 -7.546 1.00 0.00 H new ATOM 0 HB THR A 195 89.895 -24.914 -4.724 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.707 -24.517 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.501 -22.643 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.331 -23.891 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.918 -23.045 -7.134 1.00 0.00 H new ATOM 960 N LEU A 196 91.088 -27.177 -6.235 1.00 0.00 N ATOM 961 CA LEU A 196 92.405 -27.800 -6.542 1.00 0.00 C ATOM 962 C LEU A 196 92.302 -28.570 -7.858 1.00 0.00 C ATOM 963 O LEU A 196 93.171 -28.495 -8.708 1.00 0.00 O ATOM 964 CB LEU A 196 92.778 -28.759 -5.404 1.00 0.00 C ATOM 965 CG LEU A 196 94.117 -29.449 -5.697 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.218 -28.400 -5.846 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.470 -30.386 -4.538 1.00 0.00 C ATOM 0 H LEU A 196 90.623 -27.536 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 196 93.172 -27.031 -6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.844 -28.210 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 196 91.996 -29.508 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 196 94.032 -30.019 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.167 -28.895 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.972 -27.728 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 196 95.302 -27.827 -4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.421 -30.877 -4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.551 -29.810 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 196 93.689 -31.139 -4.428 1.00 0.00 H new ATOM 979 N GLU A 197 91.245 -29.313 -8.032 1.00 0.00 N ATOM 980 CA GLU A 197 91.082 -30.095 -9.288 1.00 0.00 C ATOM 981 C GLU A 197 90.958 -29.141 -10.477 1.00 0.00 C ATOM 982 O GLU A 197 91.738 -29.196 -11.408 1.00 0.00 O ATOM 983 CB GLU A 197 89.817 -30.950 -9.184 1.00 0.00 C ATOM 984 CG GLU A 197 89.934 -32.160 -10.110 1.00 0.00 C ATOM 985 CD GLU A 197 88.549 -32.774 -10.317 1.00 0.00 C ATOM 986 OE1 GLU A 197 87.631 -32.363 -9.625 1.00 0.00 O ATOM 987 OE2 GLU A 197 88.428 -33.644 -11.164 1.00 0.00 O ATOM 0 H GLU A 197 90.486 -29.412 -7.358 1.00 0.00 H new ATOM 0 HA GLU A 197 91.950 -30.737 -9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.673 -31.280 -8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 197 88.943 -30.357 -9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.358 -31.859 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.611 -32.898 -9.679 1.00 0.00 H new ATOM 994 N HIS A 198 89.990 -28.266 -10.457 1.00 0.00 N ATOM 995 CA HIS A 198 89.821 -27.317 -11.596 1.00 0.00 C ATOM 996 C HIS A 198 91.135 -26.576 -11.848 1.00 0.00 C ATOM 997 O HIS A 198 91.463 -26.234 -12.966 1.00 0.00 O ATOM 998 CB HIS A 198 88.715 -26.310 -11.267 1.00 0.00 C ATOM 999 CG HIS A 198 87.389 -27.020 -11.214 1.00 0.00 C ATOM 1000 ND1 HIS A 198 86.895 -27.573 -10.043 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.444 -27.272 -12.177 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.701 -28.125 -10.329 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.378 -27.970 -11.616 1.00 0.00 N ATOM 0 H HIS A 198 89.310 -28.167 -9.703 1.00 0.00 H new ATOM 0 HA HIS A 198 89.546 -27.874 -12.491 1.00 0.00 H new ATOM 0 HB2 HIS A 198 88.920 -25.828 -10.311 1.00 0.00 H new ATOM 0 HB3 HIS A 198 88.689 -25.524 -12.021 1.00 0.00 H new ATOM 0 HD1 HIS A 198 87.352 -27.563 -9.131 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.516 -26.974 -13.213 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.079 -28.632 -9.606 1.00 0.00 H new ATOM 1011 N VAL A 199 91.885 -26.315 -10.814 1.00 0.00 N ATOM 1012 CA VAL A 199 93.175 -25.582 -10.991 1.00 0.00 C ATOM 1013 C VAL A 199 94.135 -26.390 -11.859 1.00 0.00 C ATOM 1014 O VAL A 199 94.713 -25.882 -12.787 1.00 0.00 O ATOM 1015 CB VAL A 199 93.836 -25.349 -9.632 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.326 -25.078 -9.826 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.203 -24.141 -8.949 1.00 0.00 C ATOM 0 H VAL A 199 91.663 -26.576 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 199 92.957 -24.629 -11.473 1.00 0.00 H new ATOM 0 HB VAL A 199 93.696 -26.237 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.795 -24.912 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 199 95.791 -25.935 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.457 -24.193 -10.448 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.678 -23.980 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.340 -23.257 -9.572 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.138 -24.321 -8.805 1.00 0.00 H new ATOM 1027 N LEU A 200 94.354 -27.627 -11.537 1.00 0.00 N ATOM 1028 CA LEU A 200 95.329 -28.427 -12.337 1.00 0.00 C ATOM 1029 C LEU A 200 94.842 -28.624 -13.781 1.00 0.00 C ATOM 1030 O LEU A 200 95.620 -28.534 -14.710 1.00 0.00 O ATOM 1031 CB LEU A 200 95.527 -29.795 -11.666 1.00 0.00 C ATOM 1032 CG LEU A 200 97.018 -30.166 -11.567 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.198 -31.214 -10.470 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.495 -30.746 -12.902 1.00 0.00 C ATOM 0 H LEU A 200 93.909 -28.121 -10.764 1.00 0.00 H new ATOM 0 HA LEU A 200 96.274 -27.884 -12.374 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.088 -29.779 -10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 200 94.998 -30.560 -12.234 1.00 0.00 H new ATOM 0 HG LEU A 200 97.601 -29.276 -11.332 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.252 -31.483 -10.393 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.857 -30.807 -9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.614 -32.101 -10.715 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.551 -31.008 -12.829 1.00 0.00 H new ATOM 0 HD22 LEU A 200 96.916 -31.638 -13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.359 -30.005 -13.690 1.00 0.00 H new ATOM 1046 N THR A 201 93.585 -28.906 -13.994 1.00 0.00 N ATOM 1047 CA THR A 201 93.118 -29.115 -15.398 1.00 0.00 C ATOM 1048 C THR A 201 93.059 -27.782 -16.141 1.00 0.00 C ATOM 1049 O THR A 201 93.218 -27.726 -17.345 1.00 0.00 O ATOM 1050 CB THR A 201 91.715 -29.737 -15.425 1.00 0.00 C ATOM 1051 OG1 THR A 201 90.745 -28.700 -15.441 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.491 -30.616 -14.199 1.00 0.00 C ATOM 0 H THR A 201 92.871 -29.000 -13.272 1.00 0.00 H new ATOM 0 HA THR A 201 93.827 -29.788 -15.880 1.00 0.00 H new ATOM 0 HB THR A 201 91.622 -30.354 -16.319 1.00 0.00 H new ATOM 0 HG1 THR A 201 89.847 -29.092 -15.460 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.491 -31.047 -14.238 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.231 -31.417 -14.185 1.00 0.00 H new ATOM 0 HG23 THR A 201 91.592 -30.014 -13.296 1.00 0.00 H new ATOM 1060 N VAL A 202 92.808 -26.708 -15.443 1.00 0.00 N ATOM 1061 CA VAL A 202 92.716 -25.390 -16.126 1.00 0.00 C ATOM 1062 C VAL A 202 94.101 -24.742 -16.283 1.00 0.00 C ATOM 1063 O VAL A 202 94.419 -24.205 -17.325 1.00 0.00 O ATOM 1064 CB VAL A 202 91.814 -24.468 -15.307 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.745 -23.098 -15.977 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.406 -25.065 -15.234 1.00 0.00 C ATOM 0 H VAL A 202 92.663 -26.688 -14.434 1.00 0.00 H new ATOM 0 HA VAL A 202 92.301 -25.545 -17.122 1.00 0.00 H new ATOM 0 HB VAL A 202 92.220 -24.364 -14.301 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.102 -22.440 -15.393 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.746 -22.670 -16.034 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.338 -23.205 -16.983 1.00 0.00 H new ATOM 0 HG21 VAL A 202 89.762 -24.408 -14.650 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.002 -25.168 -16.241 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.451 -26.045 -14.759 1.00 0.00 H new ATOM 1076 N GLN A 203 94.915 -24.751 -15.258 1.00 0.00 N ATOM 1077 CA GLN A 203 96.255 -24.091 -15.366 1.00 0.00 C ATOM 1078 C GLN A 203 97.348 -25.068 -15.823 1.00 0.00 C ATOM 1079 O GLN A 203 98.345 -24.662 -16.386 1.00 0.00 O ATOM 1080 CB GLN A 203 96.636 -23.502 -14.006 1.00 0.00 C ATOM 1081 CG GLN A 203 96.241 -22.025 -13.964 1.00 0.00 C ATOM 1082 CD GLN A 203 96.540 -21.454 -12.578 1.00 0.00 C ATOM 1083 OE1 GLN A 203 97.682 -21.382 -12.172 1.00 0.00 O ATOM 1084 NE2 GLN A 203 95.553 -21.042 -11.830 1.00 0.00 N ATOM 0 H GLN A 203 94.713 -25.183 -14.356 1.00 0.00 H new ATOM 0 HA GLN A 203 96.180 -23.306 -16.118 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.133 -24.047 -13.207 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.708 -23.608 -13.839 1.00 0.00 H new ATOM 0 HG2 GLN A 203 96.791 -21.469 -14.724 1.00 0.00 H new ATOM 0 HG3 GLN A 203 95.181 -21.915 -14.193 1.00 0.00 H new ATOM 0 HE21 GLN A 203 94.594 -21.103 -12.172 1.00 0.00 H new ATOM 0 HE22 GLN A 203 95.741 -20.659 -10.903 1.00 0.00 H new ATOM 1093 N GLY A 204 97.186 -26.341 -15.593 1.00 0.00 N ATOM 1094 CA GLY A 204 98.234 -27.309 -16.023 1.00 0.00 C ATOM 1095 C GLY A 204 99.610 -26.808 -15.578 1.00 0.00 C ATOM 1096 O GLY A 204 100.620 -27.121 -16.177 1.00 0.00 O ATOM 0 H GLY A 204 96.377 -26.752 -15.128 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.036 -28.290 -15.591 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.212 -27.427 -17.106 1.00 0.00 H new ATOM 1100 N ASP A 205 99.654 -26.014 -14.541 1.00 0.00 N ATOM 1101 CA ASP A 205 100.955 -25.470 -14.065 1.00 0.00 C ATOM 1102 C ASP A 205 101.559 -26.391 -13.004 1.00 0.00 C ATOM 1103 O ASP A 205 100.938 -26.707 -12.009 1.00 0.00 O ATOM 1104 CB ASP A 205 100.737 -24.078 -13.468 1.00 0.00 C ATOM 1105 CG ASP A 205 102.080 -23.493 -13.027 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.095 -24.094 -13.338 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.069 -22.456 -12.386 1.00 0.00 O ATOM 0 H ASP A 205 98.840 -25.719 -14.002 1.00 0.00 H new ATOM 0 HA ASP A 205 101.642 -25.406 -14.909 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.268 -23.425 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.058 -24.138 -12.617 1.00 0.00 H new ATOM 1112 N LEU A 206 102.771 -26.818 -13.216 1.00 0.00 N ATOM 1113 CA LEU A 206 103.440 -27.715 -12.233 1.00 0.00 C ATOM 1114 C LEU A 206 103.753 -26.910 -10.979 1.00 0.00 C ATOM 1115 O LEU A 206 104.324 -27.410 -10.029 1.00 0.00 O ATOM 1116 CB LEU A 206 104.745 -28.249 -12.835 1.00 0.00 C ATOM 1117 CG LEU A 206 104.649 -29.762 -13.056 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.481 -30.471 -11.710 1.00 0.00 C ATOM 1119 CD2 LEU A 206 103.450 -30.075 -13.954 1.00 0.00 C ATOM 0 H LEU A 206 103.332 -26.582 -14.035 1.00 0.00 H new ATOM 0 HA LEU A 206 102.789 -28.554 -11.987 1.00 0.00 H new ATOM 0 HB2 LEU A 206 104.948 -27.749 -13.782 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.579 -28.024 -12.170 1.00 0.00 H new ATOM 0 HG LEU A 206 105.562 -30.114 -13.536 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.413 -31.547 -11.871 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.339 -30.253 -11.074 1.00 0.00 H new ATOM 0 HD13 LEU A 206 103.571 -30.119 -11.224 1.00 0.00 H new ATOM 0 HD21 LEU A 206 103.384 -31.152 -14.110 1.00 0.00 H new ATOM 0 HD22 LEU A 206 102.536 -29.720 -13.477 1.00 0.00 H new ATOM 0 HD23 LEU A 206 103.575 -29.576 -14.915 1.00 0.00 H new ATOM 1131 N ALA A 207 103.387 -25.657 -10.989 1.00 0.00 N ATOM 1132 CA ALA A 207 103.661 -24.769 -9.804 1.00 0.00 C ATOM 1133 C ALA A 207 102.357 -24.232 -9.183 1.00 0.00 C ATOM 1134 O ALA A 207 102.096 -24.461 -8.023 1.00 0.00 O ATOM 1135 CB ALA A 207 104.550 -23.580 -10.208 1.00 0.00 C ATOM 0 H ALA A 207 102.908 -25.201 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 207 104.178 -25.379 -9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.735 -22.952 -9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.499 -23.950 -10.597 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.047 -22.994 -10.977 1.00 0.00 H new ATOM 1141 N ALA A 208 101.542 -23.507 -9.911 1.00 0.00 N ATOM 1142 CA ALA A 208 100.297 -22.967 -9.295 1.00 0.00 C ATOM 1143 C ALA A 208 99.527 -24.086 -8.601 1.00 0.00 C ATOM 1144 O ALA A 208 98.893 -23.876 -7.586 1.00 0.00 O ATOM 1145 CB ALA A 208 99.422 -22.335 -10.381 1.00 0.00 C ATOM 0 H ALA A 208 101.685 -23.270 -10.893 1.00 0.00 H new ATOM 0 HA ALA A 208 100.564 -22.211 -8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.511 -21.940 -9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 208 99.969 -21.525 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.162 -23.089 -11.123 1.00 0.00 H new ATOM 1151 N PHE A 209 99.576 -25.272 -9.127 1.00 0.00 N ATOM 1152 CA PHE A 209 98.840 -26.390 -8.473 1.00 0.00 C ATOM 1153 C PHE A 209 99.520 -26.795 -7.150 1.00 0.00 C ATOM 1154 O PHE A 209 98.907 -26.730 -6.109 1.00 0.00 O ATOM 1155 CB PHE A 209 98.708 -27.583 -9.443 1.00 0.00 C ATOM 1156 CG PHE A 209 99.521 -28.751 -8.946 1.00 0.00 C ATOM 1157 CD1 PHE A 209 99.114 -29.476 -7.816 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.710 -29.090 -9.605 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.896 -30.536 -7.353 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.492 -30.143 -9.134 1.00 0.00 C ATOM 1161 CZ PHE A 209 101.086 -30.864 -8.010 1.00 0.00 C ATOM 0 H PHE A 209 100.088 -25.518 -9.974 1.00 0.00 H new ATOM 0 HA PHE A 209 97.834 -26.052 -8.225 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.661 -27.872 -9.535 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.047 -27.292 -10.437 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.199 -29.215 -7.306 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.021 -28.535 -10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.582 -31.102 -6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.412 -30.401 -9.638 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.694 -31.679 -7.646 1.00 0.00 H new ATOM 1171 N LEU A 210 100.760 -27.221 -7.158 1.00 0.00 N ATOM 1172 CA LEU A 210 101.412 -27.622 -5.877 1.00 0.00 C ATOM 1173 C LEU A 210 101.467 -26.426 -4.915 1.00 0.00 C ATOM 1174 O LEU A 210 101.415 -26.591 -3.711 1.00 0.00 O ATOM 1175 CB LEU A 210 102.837 -28.115 -6.178 1.00 0.00 C ATOM 1176 CG LEU A 210 103.076 -29.510 -5.571 1.00 0.00 C ATOM 1177 CD1 LEU A 210 104.323 -30.138 -6.198 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.285 -29.388 -4.058 1.00 0.00 C ATOM 0 H LEU A 210 101.343 -27.307 -7.990 1.00 0.00 H new ATOM 0 HA LEU A 210 100.835 -28.419 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.993 -28.152 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.563 -27.409 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 210 102.208 -30.138 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.490 -31.125 -5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 210 104.181 -30.232 -7.275 1.00 0.00 H new ATOM 0 HD13 LEU A 210 105.188 -29.505 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.454 -30.377 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.151 -28.756 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.400 -28.944 -3.603 1.00 0.00 H new ATOM 1190 N VAL A 211 101.570 -25.226 -5.425 1.00 0.00 N ATOM 1191 CA VAL A 211 101.628 -24.041 -4.523 1.00 0.00 C ATOM 1192 C VAL A 211 100.235 -23.791 -3.928 1.00 0.00 C ATOM 1193 O VAL A 211 100.085 -23.584 -2.736 1.00 0.00 O ATOM 1194 CB VAL A 211 102.118 -22.819 -5.324 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.215 -21.594 -4.421 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.501 -23.123 -5.898 1.00 0.00 C ATOM 0 H VAL A 211 101.616 -25.017 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 211 102.325 -24.219 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 211 101.409 -22.614 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.562 -20.740 -5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.234 -21.372 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.918 -21.793 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.856 -22.263 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.195 -23.331 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.440 -23.992 -6.554 1.00 0.00 H new ATOM 1206 N VAL A 212 99.211 -23.828 -4.739 1.00 0.00 N ATOM 1207 CA VAL A 212 97.837 -23.607 -4.204 1.00 0.00 C ATOM 1208 C VAL A 212 97.436 -24.806 -3.334 1.00 0.00 C ATOM 1209 O VAL A 212 96.753 -24.658 -2.345 1.00 0.00 O ATOM 1210 CB VAL A 212 96.847 -23.441 -5.363 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.439 -23.201 -4.812 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.259 -22.238 -6.215 1.00 0.00 C ATOM 0 H VAL A 212 99.266 -24.001 -5.743 1.00 0.00 H new ATOM 0 HA VAL A 212 97.821 -22.700 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 212 96.852 -24.346 -5.970 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.739 -23.084 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.138 -24.051 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.436 -22.297 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.556 -22.118 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.254 -21.338 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.261 -22.400 -6.613 1.00 0.00 H new ATOM 1222 N ALA A 213 97.867 -25.990 -3.689 1.00 0.00 N ATOM 1223 CA ALA A 213 97.522 -27.190 -2.875 1.00 0.00 C ATOM 1224 C ALA A 213 98.047 -26.991 -1.454 1.00 0.00 C ATOM 1225 O ALA A 213 97.327 -27.133 -0.490 1.00 0.00 O ATOM 1226 CB ALA A 213 98.176 -28.441 -3.476 1.00 0.00 C ATOM 0 H ALA A 213 98.444 -26.175 -4.509 1.00 0.00 H new ATOM 0 HA ALA A 213 96.440 -27.320 -2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.917 -29.312 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.817 -28.585 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.259 -28.316 -3.487 1.00 0.00 H new ATOM 1232 N ARG A 214 99.305 -26.648 -1.325 1.00 0.00 N ATOM 1233 CA ARG A 214 99.886 -26.430 0.031 1.00 0.00 C ATOM 1234 C ARG A 214 99.060 -25.376 0.773 1.00 0.00 C ATOM 1235 O ARG A 214 98.620 -25.584 1.890 1.00 0.00 O ATOM 1236 CB ARG A 214 101.333 -25.945 -0.110 1.00 0.00 C ATOM 1237 CG ARG A 214 101.981 -25.825 1.272 1.00 0.00 C ATOM 1238 CD ARG A 214 103.321 -26.565 1.271 1.00 0.00 C ATOM 1239 NE ARG A 214 103.082 -28.025 1.088 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.071 -28.816 0.767 1.00 0.00 C ATOM 1241 NH1 ARG A 214 105.273 -28.332 0.606 1.00 0.00 N ATOM 1242 NH2 ARG A 214 103.858 -30.094 0.610 1.00 0.00 N ATOM 0 H ARG A 214 99.952 -26.510 -2.101 1.00 0.00 H new ATOM 0 HA ARG A 214 99.870 -27.364 0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.900 -26.641 -0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.354 -24.980 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.133 -24.776 1.525 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.322 -26.244 2.032 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.957 -26.187 0.471 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.848 -26.387 2.208 1.00 0.00 H new ATOM 0 HE ARG A 214 102.145 -28.407 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 214 105.442 -27.334 0.731 1.00 0.00 H new ATOM 0 HH12 ARG A 214 106.043 -28.952 0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 214 102.920 -30.474 0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 214 104.629 -30.713 0.359 1.00 0.00 H new ATOM 1256 N ASP A 215 98.838 -24.245 0.157 1.00 0.00 N ATOM 1257 CA ASP A 215 98.035 -23.181 0.825 1.00 0.00 C ATOM 1258 C ASP A 215 96.642 -23.730 1.140 1.00 0.00 C ATOM 1259 O ASP A 215 95.991 -23.301 2.071 1.00 0.00 O ATOM 1260 CB ASP A 215 97.910 -21.974 -0.106 1.00 0.00 C ATOM 1261 CG ASP A 215 99.283 -21.323 -0.286 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.167 -21.624 0.499 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.426 -20.534 -1.205 1.00 0.00 O ATOM 0 H ASP A 215 99.177 -24.013 -0.777 1.00 0.00 H new ATOM 0 HA ASP A 215 98.527 -22.874 1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.514 -22.286 -1.072 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.206 -21.253 0.309 1.00 0.00 H new ATOM 1268 N MET A 216 96.179 -24.670 0.366 1.00 0.00 N ATOM 1269 CA MET A 216 94.828 -25.244 0.610 1.00 0.00 C ATOM 1270 C MET A 216 94.823 -26.015 1.930 1.00 0.00 C ATOM 1271 O MET A 216 93.887 -25.938 2.701 1.00 0.00 O ATOM 1272 CB MET A 216 94.476 -26.199 -0.532 1.00 0.00 C ATOM 1273 CG MET A 216 92.963 -26.414 -0.573 1.00 0.00 C ATOM 1274 SD MET A 216 92.171 -24.977 -1.337 1.00 0.00 S ATOM 1275 CE MET A 216 92.306 -25.529 -3.056 1.00 0.00 C ATOM 0 H MET A 216 96.680 -25.067 -0.429 1.00 0.00 H new ATOM 0 HA MET A 216 94.096 -24.438 0.661 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.821 -25.789 -1.481 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.985 -27.153 -0.392 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.728 -27.316 -1.138 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.578 -26.561 0.436 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.919 -24.755 -3.718 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.352 -25.721 -3.295 1.00 0.00 H new ATOM 0 HE3 MET A 216 91.729 -26.444 -3.191 1.00 0.00 H new ATOM 1285 N LEU A 217 95.860 -26.758 2.194 1.00 0.00 N ATOM 1286 CA LEU A 217 95.911 -27.534 3.463 1.00 0.00 C ATOM 1287 C LEU A 217 96.004 -26.576 4.650 1.00 0.00 C ATOM 1288 O LEU A 217 95.374 -26.767 5.672 1.00 0.00 O ATOM 1289 CB LEU A 217 97.137 -28.445 3.457 1.00 0.00 C ATOM 1290 CG LEU A 217 97.169 -29.251 2.161 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.365 -30.199 2.182 1.00 0.00 C ATOM 1292 CD2 LEU A 217 95.878 -30.063 2.028 1.00 0.00 C ATOM 0 H LEU A 217 96.673 -26.862 1.587 1.00 0.00 H new ATOM 0 HA LEU A 217 95.006 -28.136 3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.045 -27.850 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.108 -29.117 4.315 1.00 0.00 H new ATOM 0 HG LEU A 217 97.257 -28.570 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 217 98.389 -30.775 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 217 99.285 -29.622 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.276 -30.878 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 217 95.903 -30.637 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 217 95.787 -30.743 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 217 95.023 -29.387 2.012 1.00 0.00 H new ATOM 1304 N LEU A 218 96.799 -25.549 4.520 1.00 0.00 N ATOM 1305 CA LEU A 218 96.956 -24.571 5.634 1.00 0.00 C ATOM 1306 C LEU A 218 95.624 -23.871 5.900 1.00 0.00 C ATOM 1307 O LEU A 218 95.176 -23.767 7.024 1.00 0.00 O ATOM 1308 CB LEU A 218 98.000 -23.519 5.241 1.00 0.00 C ATOM 1309 CG LEU A 218 99.361 -23.878 5.840 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.311 -23.754 7.366 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.720 -25.313 5.453 1.00 0.00 C ATOM 0 H LEU A 218 97.349 -25.344 3.686 1.00 0.00 H new ATOM 0 HA LEU A 218 97.277 -25.099 6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.076 -23.459 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.687 -22.536 5.593 1.00 0.00 H new ATOM 0 HG LEU A 218 100.116 -23.194 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 218 100.284 -24.011 7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 218 99.058 -22.730 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 218 98.555 -24.433 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.690 -25.573 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 218 98.961 -25.994 5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.766 -25.396 4.367 1.00 0.00 H new ATOM 1323 N ALA A 219 94.999 -23.381 4.872 1.00 0.00 N ATOM 1324 CA ALA A 219 93.704 -22.675 5.052 1.00 0.00 C ATOM 1325 C ALA A 219 92.721 -23.577 5.800 1.00 0.00 C ATOM 1326 O ALA A 219 91.880 -23.111 6.544 1.00 0.00 O ATOM 1327 CB ALA A 219 93.140 -22.325 3.680 1.00 0.00 C ATOM 0 H ALA A 219 95.330 -23.439 3.909 1.00 0.00 H new ATOM 0 HA ALA A 219 93.858 -21.765 5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 219 92.189 -21.806 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.842 -21.679 3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.985 -23.239 3.106 1.00 0.00 H new ATOM 1333 N SER A 220 92.819 -24.862 5.610 1.00 0.00 N ATOM 1334 CA SER A 220 91.889 -25.790 6.312 1.00 0.00 C ATOM 1335 C SER A 220 92.128 -25.703 7.822 1.00 0.00 C ATOM 1336 O SER A 220 91.208 -25.784 8.610 1.00 0.00 O ATOM 1337 CB SER A 220 92.141 -27.218 5.838 1.00 0.00 C ATOM 1338 OG SER A 220 93.256 -27.756 6.537 1.00 0.00 O ATOM 0 H SER A 220 93.502 -25.310 5.000 1.00 0.00 H new ATOM 0 HA SER A 220 90.859 -25.511 6.090 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.257 -27.832 6.012 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.331 -27.229 4.765 1.00 0.00 H new ATOM 0 HG SER A 220 94.050 -27.212 6.354 1.00 0.00 H new ATOM 1344 N LEU A 221 93.357 -25.542 8.231 1.00 0.00 N ATOM 1345 CA LEU A 221 93.647 -25.456 9.690 1.00 0.00 C ATOM 1346 C LEU A 221 92.930 -24.241 10.280 1.00 0.00 C ATOM 1347 O LEU A 221 93.020 -23.177 9.690 1.00 0.00 O ATOM 1348 CB LEU A 221 95.157 -25.311 9.904 1.00 0.00 C ATOM 1349 CG LEU A 221 95.597 -26.186 11.080 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.701 -27.642 10.623 1.00 0.00 C ATOM 1351 CD2 LEU A 221 96.963 -25.712 11.582 1.00 0.00 C ATOM 1352 OXT LEU A 221 92.302 -24.394 11.315 1.00 0.00 O ATOM 0 H LEU A 221 94.170 -25.467 7.620 1.00 0.00 H new ATOM 0 HA LEU A 221 93.296 -26.362 10.184 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.692 -25.603 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 221 95.408 -24.269 10.100 1.00 0.00 H new ATOM 0 HG LEU A 221 94.865 -26.109 11.884 1.00 0.00 H new ATOM 0 HD11 LEU A 221 96.014 -28.265 11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 221 94.730 -27.981 10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.433 -27.720 9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 221 97.279 -26.334 12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 221 97.694 -25.790 10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 221 96.891 -24.674 11.907 1.00 0.00 H new ATOM 1365 N ASN B 156 114.121 -46.842 -4.463 1.00 0.00 N ATOM 1366 CA ASN B 156 113.929 -46.826 -5.944 1.00 0.00 C ATOM 1367 C ASN B 156 113.076 -45.618 -6.344 1.00 0.00 C ATOM 1368 O ASN B 156 113.546 -44.700 -6.988 1.00 0.00 O ATOM 1369 CB ASN B 156 113.229 -48.113 -6.386 1.00 0.00 C ATOM 1370 CG ASN B 156 113.618 -48.432 -7.830 1.00 0.00 C ATOM 1371 OD1 ASN B 156 114.734 -48.831 -8.097 1.00 0.00 O ATOM 1372 ND2 ASN B 156 112.741 -48.268 -8.782 1.00 0.00 N ATOM 0 HA ASN B 156 114.902 -46.757 -6.429 1.00 0.00 H new ATOM 0 HB2 ASN B 156 113.512 -48.937 -5.731 1.00 0.00 H new ATOM 0 HB3 ASN B 156 112.148 -47.998 -6.306 1.00 0.00 H new ATOM 0 HD21 ASN B 156 112.993 -48.475 -9.749 1.00 0.00 H new ATOM 0 HD22 ASN B 156 111.804 -47.933 -8.560 1.00 0.00 H new ATOM 1379 N GLU B 157 111.826 -45.615 -5.972 1.00 0.00 N ATOM 1380 CA GLU B 157 110.933 -44.476 -6.327 1.00 0.00 C ATOM 1381 C GLU B 157 111.626 -43.150 -6.008 1.00 0.00 C ATOM 1382 O GLU B 157 111.171 -42.095 -6.402 1.00 0.00 O ATOM 1383 CB GLU B 157 109.639 -44.580 -5.516 1.00 0.00 C ATOM 1384 CG GLU B 157 108.982 -45.937 -5.777 1.00 0.00 C ATOM 1385 CD GLU B 157 107.671 -46.029 -4.991 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.441 -45.169 -4.158 1.00 0.00 O ATOM 1387 OE2 GLU B 157 106.922 -46.960 -5.236 1.00 0.00 O ATOM 0 H GLU B 157 111.381 -46.358 -5.433 1.00 0.00 H new ATOM 0 HA GLU B 157 110.707 -44.514 -7.393 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.853 -44.466 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.958 -43.775 -5.792 1.00 0.00 H new ATOM 0 HG2 GLU B 157 108.789 -46.061 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.654 -46.742 -5.479 1.00 0.00 H new ATOM 1394 N ASN B 158 112.718 -43.192 -5.293 1.00 0.00 N ATOM 1395 CA ASN B 158 113.437 -41.932 -4.948 1.00 0.00 C ATOM 1396 C ASN B 158 113.544 -41.041 -6.190 1.00 0.00 C ATOM 1397 O ASN B 158 113.412 -39.836 -6.113 1.00 0.00 O ATOM 1398 CB ASN B 158 114.842 -42.270 -4.447 1.00 0.00 C ATOM 1399 CG ASN B 158 114.742 -43.192 -3.230 1.00 0.00 C ATOM 1400 OD1 ASN B 158 113.767 -43.157 -2.506 1.00 0.00 O ATOM 1401 ND2 ASN B 158 115.717 -44.021 -2.973 1.00 0.00 N ATOM 0 H ASN B 158 113.144 -44.046 -4.932 1.00 0.00 H new ATOM 0 HA ASN B 158 112.886 -41.404 -4.170 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.415 -42.755 -5.238 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.375 -41.357 -4.182 1.00 0.00 H new ATOM 0 HD21 ASN B 158 115.660 -44.640 -2.164 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.535 -44.050 -3.581 1.00 0.00 H new ATOM 1408 N ILE B 159 113.781 -41.623 -7.333 1.00 0.00 N ATOM 1409 CA ILE B 159 113.895 -40.804 -8.573 1.00 0.00 C ATOM 1410 C ILE B 159 112.562 -40.102 -8.846 1.00 0.00 C ATOM 1411 O ILE B 159 112.526 -38.972 -9.294 1.00 0.00 O ATOM 1412 CB ILE B 159 114.257 -41.710 -9.753 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.137 -42.725 -9.991 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.557 -42.455 -9.441 1.00 0.00 C ATOM 1415 CD1 ILE B 159 113.574 -43.723 -11.066 1.00 0.00 C ATOM 0 H ILE B 159 113.900 -42.628 -7.462 1.00 0.00 H new ATOM 0 HA ILE B 159 114.676 -40.054 -8.444 1.00 0.00 H new ATOM 0 HB ILE B 159 114.387 -41.100 -10.647 1.00 0.00 H new ATOM 0 HG12 ILE B 159 112.905 -43.250 -9.065 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.227 -42.212 -10.304 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.817 -43.101 -10.280 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.358 -41.735 -9.276 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.423 -43.061 -8.545 1.00 0.00 H new ATOM 0 HD11 ILE B 159 112.777 -44.447 -11.236 1.00 0.00 H new ATOM 0 HD12 ILE B 159 113.785 -43.190 -11.993 1.00 0.00 H new ATOM 0 HD13 ILE B 159 114.472 -44.244 -10.735 1.00 0.00 H new ATOM 1427 N LEU B 160 111.467 -40.756 -8.568 1.00 0.00 N ATOM 1428 CA LEU B 160 110.141 -40.117 -8.802 1.00 0.00 C ATOM 1429 C LEU B 160 109.937 -39.004 -7.772 1.00 0.00 C ATOM 1430 O LEU B 160 109.373 -37.967 -8.062 1.00 0.00 O ATOM 1431 CB LEU B 160 109.032 -41.162 -8.657 1.00 0.00 C ATOM 1432 CG LEU B 160 108.859 -41.909 -9.982 1.00 0.00 C ATOM 1433 CD1 LEU B 160 108.403 -43.343 -9.705 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.806 -41.197 -10.834 1.00 0.00 C ATOM 0 H LEU B 160 111.433 -41.703 -8.190 1.00 0.00 H new ATOM 0 HA LEU B 160 110.106 -39.699 -9.808 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.281 -41.864 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.097 -40.679 -8.375 1.00 0.00 H new ATOM 0 HG LEU B 160 109.810 -41.926 -10.515 1.00 0.00 H new ATOM 0 HD11 LEU B 160 108.280 -43.874 -10.649 1.00 0.00 H new ATOM 0 HD12 LEU B 160 109.151 -43.852 -9.097 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.453 -43.326 -9.172 1.00 0.00 H new ATOM 0 HD21 LEU B 160 107.682 -41.728 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.856 -41.180 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU B 160 108.129 -40.175 -11.032 1.00 0.00 H new ATOM 1446 N LYS B 161 110.406 -39.211 -6.571 1.00 0.00 N ATOM 1447 CA LYS B 161 110.256 -38.169 -5.516 1.00 0.00 C ATOM 1448 C LYS B 161 111.090 -36.945 -5.897 1.00 0.00 C ATOM 1449 O LYS B 161 110.612 -35.821 -5.905 1.00 0.00 O ATOM 1450 CB LYS B 161 110.762 -38.727 -4.186 1.00 0.00 C ATOM 1451 CG LYS B 161 109.871 -39.886 -3.741 1.00 0.00 C ATOM 1452 CD LYS B 161 110.253 -40.305 -2.320 1.00 0.00 C ATOM 1453 CE LYS B 161 109.436 -41.532 -1.912 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.830 -41.305 -0.569 1.00 0.00 N ATOM 0 H LYS B 161 110.888 -40.060 -6.275 1.00 0.00 H new ATOM 0 HA LYS B 161 109.208 -37.886 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.792 -39.067 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.761 -37.944 -3.428 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.823 -39.587 -3.774 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.984 -40.729 -4.423 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.318 -40.531 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.069 -39.485 -1.626 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.654 -41.722 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS B 161 110.074 -42.415 -1.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.275 -42.140 -0.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 109.584 -41.144 0.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 108.208 -40.472 -0.605 1.00 0.00 H new ATOM 1468 N LEU B 162 112.338 -37.159 -6.217 1.00 0.00 N ATOM 1469 CA LEU B 162 113.214 -36.024 -6.604 1.00 0.00 C ATOM 1470 C LEU B 162 112.621 -35.338 -7.831 1.00 0.00 C ATOM 1471 O LEU B 162 112.615 -34.128 -7.932 1.00 0.00 O ATOM 1472 CB LEU B 162 114.616 -36.547 -6.922 1.00 0.00 C ATOM 1473 CG LEU B 162 115.446 -36.582 -5.636 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.506 -37.682 -5.730 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.135 -35.229 -5.443 1.00 0.00 C ATOM 0 H LEU B 162 112.787 -38.075 -6.226 1.00 0.00 H new ATOM 0 HA LEU B 162 113.282 -35.308 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.555 -37.545 -7.356 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.097 -35.907 -7.662 1.00 0.00 H new ATOM 0 HG LEU B 162 114.790 -36.787 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.093 -37.701 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.018 -38.647 -5.869 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.163 -37.483 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU B 162 116.727 -35.250 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.787 -35.028 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.382 -34.444 -5.370 1.00 0.00 H new ATOM 1487 N LYS B 163 112.096 -36.097 -8.754 1.00 0.00 N ATOM 1488 CA LYS B 163 111.479 -35.474 -9.955 1.00 0.00 C ATOM 1489 C LYS B 163 110.333 -34.581 -9.487 1.00 0.00 C ATOM 1490 O LYS B 163 110.064 -33.541 -10.054 1.00 0.00 O ATOM 1491 CB LYS B 163 110.936 -36.565 -10.881 1.00 0.00 C ATOM 1492 CG LYS B 163 110.563 -35.954 -12.235 1.00 0.00 C ATOM 1493 CD LYS B 163 111.758 -36.041 -13.188 1.00 0.00 C ATOM 1494 CE LYS B 163 111.369 -35.458 -14.548 1.00 0.00 C ATOM 1495 NZ LYS B 163 112.467 -35.705 -15.526 1.00 0.00 N ATOM 0 H LYS B 163 112.068 -37.116 -8.727 1.00 0.00 H new ATOM 0 HA LYS B 163 112.219 -34.888 -10.501 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.684 -37.346 -11.017 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.062 -37.036 -10.431 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.708 -36.481 -12.659 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.264 -34.914 -12.105 1.00 0.00 H new ATOM 0 HD2 LYS B 163 112.606 -35.495 -12.775 1.00 0.00 H new ATOM 0 HD3 LYS B 163 112.072 -37.079 -13.301 1.00 0.00 H new ATOM 0 HE2 LYS B 163 110.444 -35.914 -14.900 1.00 0.00 H new ATOM 0 HE3 LYS B 163 111.182 -34.388 -14.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 112.319 -35.116 -16.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 113.380 -35.463 -15.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 112.469 -36.708 -15.800 1.00 0.00 H new ATOM 1509 N LEU B 164 109.660 -34.986 -8.444 1.00 0.00 N ATOM 1510 CA LEU B 164 108.534 -34.170 -7.920 1.00 0.00 C ATOM 1511 C LEU B 164 109.071 -32.818 -7.447 1.00 0.00 C ATOM 1512 O LEU B 164 108.808 -31.795 -8.048 1.00 0.00 O ATOM 1513 CB LEU B 164 107.875 -34.904 -6.748 1.00 0.00 C ATOM 1514 CG LEU B 164 106.392 -34.537 -6.685 1.00 0.00 C ATOM 1515 CD1 LEU B 164 105.742 -35.243 -5.495 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.249 -33.024 -6.520 1.00 0.00 C ATOM 0 H LEU B 164 109.844 -35.849 -7.933 1.00 0.00 H new ATOM 0 HA LEU B 164 107.795 -34.013 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU B 164 107.989 -35.981 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU B 164 108.367 -34.635 -5.813 1.00 0.00 H new ATOM 0 HG LEU B 164 105.900 -34.851 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU B 164 104.685 -34.981 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU B 164 105.844 -36.322 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.233 -34.930 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.192 -32.761 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU B 164 106.740 -32.710 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.712 -32.520 -7.368 1.00 0.00 H new ATOM 1528 N TYR B 165 109.817 -32.796 -6.373 1.00 0.00 N ATOM 1529 CA TYR B 165 110.352 -31.497 -5.879 1.00 0.00 C ATOM 1530 C TYR B 165 111.053 -30.760 -7.023 1.00 0.00 C ATOM 1531 O TYR B 165 110.968 -29.552 -7.136 1.00 0.00 O ATOM 1532 CB TYR B 165 111.344 -31.753 -4.749 1.00 0.00 C ATOM 1533 CG TYR B 165 110.946 -32.998 -3.992 1.00 0.00 C ATOM 1534 CD1 TYR B 165 109.588 -33.325 -3.806 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.942 -33.829 -3.472 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.240 -34.480 -3.100 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.586 -34.983 -2.765 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.238 -35.308 -2.580 1.00 0.00 C ATOM 1539 OH TYR B 165 109.891 -36.445 -1.877 1.00 0.00 O ATOM 0 H TYR B 165 110.076 -33.615 -5.822 1.00 0.00 H new ATOM 0 HA TYR B 165 109.530 -30.884 -5.508 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.349 -31.868 -5.154 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.369 -30.898 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR B 165 108.817 -32.684 -4.208 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.983 -33.581 -3.615 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.200 -34.732 -2.956 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.355 -35.625 -2.361 1.00 0.00 H new ATOM 0 HH TYR B 165 109.036 -36.789 -2.212 1.00 0.00 H new ATOM 1549 N ARG B 166 111.743 -31.470 -7.879 1.00 0.00 N ATOM 1550 CA ARG B 166 112.437 -30.792 -9.011 1.00 0.00 C ATOM 1551 C ARG B 166 111.430 -29.924 -9.764 1.00 0.00 C ATOM 1552 O ARG B 166 111.773 -28.906 -10.334 1.00 0.00 O ATOM 1553 CB ARG B 166 113.027 -31.835 -9.965 1.00 0.00 C ATOM 1554 CG ARG B 166 113.972 -31.146 -10.952 1.00 0.00 C ATOM 1555 CD ARG B 166 113.928 -31.875 -12.296 1.00 0.00 C ATOM 1556 NE ARG B 166 112.671 -31.519 -13.011 1.00 0.00 N ATOM 1557 CZ ARG B 166 112.386 -32.087 -14.150 1.00 0.00 C ATOM 1558 NH1 ARG B 166 113.206 -32.961 -14.667 1.00 0.00 N ATOM 1559 NH2 ARG B 166 111.280 -31.782 -14.773 1.00 0.00 N ATOM 0 H ARG B 166 111.855 -32.483 -7.842 1.00 0.00 H new ATOM 0 HA ARG B 166 113.245 -30.172 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.565 -32.596 -9.401 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.228 -32.343 -10.504 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.682 -30.104 -11.082 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.989 -31.147 -10.559 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.793 -31.600 -12.900 1.00 0.00 H new ATOM 0 HD3 ARG B 166 113.978 -32.953 -12.140 1.00 0.00 H new ATOM 0 HE ARG B 166 112.033 -30.831 -12.610 1.00 0.00 H new ATOM 0 HH11 ARG B 166 114.070 -33.200 -14.180 1.00 0.00 H new ATOM 0 HH12 ARG B 166 112.983 -33.405 -15.558 1.00 0.00 H new ATOM 0 HH21 ARG B 166 110.639 -31.099 -14.369 1.00 0.00 H new ATOM 0 HH22 ARG B 166 111.057 -32.226 -15.664 1.00 0.00 H new ATOM 1573 N SER B 167 110.185 -30.311 -9.757 1.00 0.00 N ATOM 1574 CA SER B 167 109.151 -29.501 -10.458 1.00 0.00 C ATOM 1575 C SER B 167 108.897 -28.228 -9.651 1.00 0.00 C ATOM 1576 O SER B 167 108.349 -27.263 -10.144 1.00 0.00 O ATOM 1577 CB SER B 167 107.856 -30.307 -10.566 1.00 0.00 C ATOM 1578 OG SER B 167 108.114 -31.517 -11.267 1.00 0.00 O ATOM 0 H SER B 167 109.839 -31.153 -9.296 1.00 0.00 H new ATOM 0 HA SER B 167 109.495 -29.244 -11.460 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.466 -30.525 -9.572 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.095 -29.726 -11.087 1.00 0.00 H new ATOM 0 HG SER B 167 108.678 -32.100 -10.717 1.00 0.00 H new ATOM 1584 N LEU B 168 109.300 -28.223 -8.409 1.00 0.00 N ATOM 1585 CA LEU B 168 109.098 -27.024 -7.556 1.00 0.00 C ATOM 1586 C LEU B 168 110.233 -26.031 -7.801 1.00 0.00 C ATOM 1587 O LEU B 168 110.238 -24.944 -7.263 1.00 0.00 O ATOM 1588 CB LEU B 168 109.119 -27.458 -6.082 1.00 0.00 C ATOM 1589 CG LEU B 168 107.875 -26.951 -5.337 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.835 -25.421 -5.358 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.615 -27.509 -5.998 1.00 0.00 C ATOM 0 H LEU B 168 109.764 -29.006 -7.948 1.00 0.00 H new ATOM 0 HA LEU B 168 108.144 -26.554 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.165 -28.545 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.017 -27.073 -5.599 1.00 0.00 H new ATOM 0 HG LEU B 168 107.920 -27.289 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.949 -25.073 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.728 -25.027 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.800 -25.072 -6.390 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.735 -27.147 -5.467 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.573 -27.180 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.638 -28.598 -5.963 1.00 0.00 H new ATOM 1603 N GLY B 169 111.200 -26.387 -8.603 1.00 0.00 N ATOM 1604 CA GLY B 169 112.318 -25.451 -8.858 1.00 0.00 C ATOM 1605 C GLY B 169 113.258 -25.442 -7.646 1.00 0.00 C ATOM 1606 O GLY B 169 114.008 -24.509 -7.442 1.00 0.00 O ATOM 0 H GLY B 169 111.259 -27.282 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.863 -25.752 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.933 -24.448 -9.042 1.00 0.00 H new ATOM 1610 N VAL B 170 113.230 -26.489 -6.851 1.00 0.00 N ATOM 1611 CA VAL B 170 114.125 -26.570 -5.646 1.00 0.00 C ATOM 1612 C VAL B 170 115.210 -27.622 -5.897 1.00 0.00 C ATOM 1613 O VAL B 170 114.940 -28.666 -6.457 1.00 0.00 O ATOM 1614 CB VAL B 170 113.282 -26.972 -4.405 1.00 0.00 C ATOM 1615 CG1 VAL B 170 113.873 -28.198 -3.691 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.269 -25.825 -3.392 1.00 0.00 C ATOM 0 H VAL B 170 112.622 -27.297 -6.986 1.00 0.00 H new ATOM 0 HA VAL B 170 114.592 -25.602 -5.465 1.00 0.00 H new ATOM 0 HB VAL B 170 112.278 -27.202 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.256 -28.449 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL B 170 113.896 -29.043 -4.379 1.00 0.00 H new ATOM 0 HG13 VAL B 170 114.886 -27.972 -3.359 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.676 -26.113 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL B 170 114.289 -25.605 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.832 -24.938 -3.852 1.00 0.00 H new ATOM 1626 N ILE B 171 116.421 -27.384 -5.453 1.00 0.00 N ATOM 1627 CA ILE B 171 117.486 -28.413 -5.640 1.00 0.00 C ATOM 1628 C ILE B 171 118.350 -28.448 -4.377 1.00 0.00 C ATOM 1629 O ILE B 171 119.266 -27.667 -4.203 1.00 0.00 O ATOM 1630 CB ILE B 171 118.332 -28.100 -6.883 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.874 -26.656 -6.801 1.00 0.00 C ATOM 1632 CG2 ILE B 171 117.468 -28.304 -8.134 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.375 -25.782 -7.962 1.00 0.00 C ATOM 0 H ILE B 171 116.714 -26.532 -4.975 1.00 0.00 H new ATOM 0 HA ILE B 171 117.034 -29.392 -5.799 1.00 0.00 H new ATOM 0 HB ILE B 171 119.189 -28.772 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.570 -26.209 -5.855 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.964 -26.678 -6.807 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.058 -28.085 -9.024 1.00 0.00 H new ATOM 0 HG22 ILE B 171 117.123 -29.337 -8.173 1.00 0.00 H new ATOM 0 HG23 ILE B 171 116.608 -27.635 -8.095 1.00 0.00 H new ATOM 0 HD11 ILE B 171 118.782 -24.776 -7.861 1.00 0.00 H new ATOM 0 HD12 ILE B 171 118.702 -26.213 -8.908 1.00 0.00 H new ATOM 0 HD13 ILE B 171 117.286 -25.736 -7.941 1.00 0.00 H new ATOM 1645 N LEU B 172 118.032 -29.331 -3.468 1.00 0.00 N ATOM 1646 CA LEU B 172 118.805 -29.400 -2.196 1.00 0.00 C ATOM 1647 C LEU B 172 120.265 -29.757 -2.471 1.00 0.00 C ATOM 1648 O LEU B 172 120.589 -30.397 -3.452 1.00 0.00 O ATOM 1649 CB LEU B 172 118.186 -30.451 -1.279 1.00 0.00 C ATOM 1650 CG LEU B 172 117.527 -29.751 -0.093 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.726 -30.760 0.721 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.597 -29.127 0.800 1.00 0.00 C ATOM 0 H LEU B 172 117.272 -30.006 -3.552 1.00 0.00 H new ATOM 0 HA LEU B 172 118.770 -28.423 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.449 -31.040 -1.825 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.952 -31.143 -0.929 1.00 0.00 H new ATOM 0 HG LEU B 172 116.863 -28.972 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.258 -30.256 1.566 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.955 -31.205 0.092 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.391 -31.542 1.088 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.121 -28.629 1.645 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.264 -29.907 1.168 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.171 -28.399 0.226 1.00 0.00 H new ATOM 1664 N ASP B 173 121.149 -29.341 -1.603 1.00 0.00 N ATOM 1665 CA ASP B 173 122.592 -29.646 -1.795 1.00 0.00 C ATOM 1666 C ASP B 173 123.269 -29.826 -0.431 1.00 0.00 C ATOM 1667 O ASP B 173 123.460 -28.874 0.312 1.00 0.00 O ATOM 1668 CB ASP B 173 123.258 -28.491 -2.546 1.00 0.00 C ATOM 1669 CG ASP B 173 124.680 -28.892 -2.947 1.00 0.00 C ATOM 1670 OD1 ASP B 173 124.820 -29.590 -3.937 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.604 -28.493 -2.257 1.00 0.00 O ATOM 0 H ASP B 173 120.930 -28.801 -0.766 1.00 0.00 H new ATOM 0 HA ASP B 173 122.694 -30.566 -2.371 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.677 -28.237 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.284 -27.601 -1.917 1.00 0.00 H new ATOM 1676 N LEU B 174 123.641 -31.036 -0.098 1.00 0.00 N ATOM 1677 CA LEU B 174 124.317 -31.271 1.208 1.00 0.00 C ATOM 1678 C LEU B 174 125.790 -30.875 1.069 1.00 0.00 C ATOM 1679 O LEU B 174 126.147 -30.077 0.226 1.00 0.00 O ATOM 1680 CB LEU B 174 124.244 -32.750 1.597 1.00 0.00 C ATOM 1681 CG LEU B 174 122.873 -33.339 1.256 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.889 -34.827 1.576 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.779 -32.670 2.095 1.00 0.00 C ATOM 0 H LEU B 174 123.505 -31.867 -0.674 1.00 0.00 H new ATOM 0 HA LEU B 174 123.821 -30.679 1.977 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.023 -33.306 1.075 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.435 -32.859 2.665 1.00 0.00 H new ATOM 0 HG LEU B 174 122.666 -33.171 0.199 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.918 -35.261 1.338 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.661 -35.318 0.984 1.00 0.00 H new ATOM 0 HD13 LEU B 174 123.100 -34.969 2.636 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.811 -33.100 1.840 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.981 -32.833 3.154 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.766 -31.600 1.889 1.00 0.00 H new ATOM 1695 N GLU B 175 126.649 -31.421 1.889 1.00 0.00 N ATOM 1696 CA GLU B 175 128.108 -31.049 1.782 1.00 0.00 C ATOM 1697 C GLU B 175 128.253 -29.574 2.142 1.00 0.00 C ATOM 1698 O GLU B 175 129.087 -28.870 1.609 1.00 0.00 O ATOM 1699 CB GLU B 175 128.577 -31.268 0.341 1.00 0.00 C ATOM 1700 CG GLU B 175 130.021 -31.772 0.344 1.00 0.00 C ATOM 1701 CD GLU B 175 130.060 -33.215 0.850 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.028 -33.865 0.805 1.00 0.00 O ATOM 1703 OE2 GLU B 175 131.119 -33.645 1.274 1.00 0.00 O ATOM 0 H GLU B 175 126.419 -32.096 2.618 1.00 0.00 H new ATOM 0 HA GLU B 175 128.708 -31.662 2.455 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.930 -31.990 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.507 -30.336 -0.221 1.00 0.00 H new ATOM 0 HG2 GLU B 175 130.438 -31.717 -0.662 1.00 0.00 H new ATOM 0 HG3 GLU B 175 130.637 -31.136 0.980 1.00 0.00 H new ATOM 1710 N ASN B 176 127.431 -29.119 3.047 1.00 0.00 N ATOM 1711 CA ASN B 176 127.460 -27.692 3.485 1.00 0.00 C ATOM 1712 C ASN B 176 126.100 -27.336 4.096 1.00 0.00 C ATOM 1713 O ASN B 176 125.980 -26.400 4.858 1.00 0.00 O ATOM 1714 CB ASN B 176 127.731 -26.770 2.289 1.00 0.00 C ATOM 1715 CG ASN B 176 127.064 -25.416 2.531 1.00 0.00 C ATOM 1716 OD1 ASN B 176 125.773 -25.303 2.387 1.00 0.00 O flip ATOM 1717 ND2 ASN B 176 127.726 -24.450 2.855 1.00 0.00 N flip ATOM 0 H ASN B 176 126.724 -29.688 3.512 1.00 0.00 H new ATOM 0 HA ASN B 176 128.255 -27.559 4.219 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.804 -26.640 2.152 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.345 -27.220 1.374 1.00 0.00 H new ATOM 0 HD21 ASN B 176 128.736 -24.538 2.968 1.00 0.00 H new ATOM 0 HD22 ASN B 176 127.272 -23.551 3.014 1.00 0.00 H new ATOM 1724 N ASP B 177 125.077 -28.091 3.766 1.00 0.00 N ATOM 1725 CA ASP B 177 123.715 -27.832 4.319 1.00 0.00 C ATOM 1726 C ASP B 177 123.109 -26.584 3.674 1.00 0.00 C ATOM 1727 O ASP B 177 122.831 -25.610 4.343 1.00 0.00 O ATOM 1728 CB ASP B 177 123.795 -27.649 5.840 1.00 0.00 C ATOM 1729 CG ASP B 177 124.888 -28.558 6.405 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.999 -29.679 5.936 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.596 -28.119 7.297 1.00 0.00 O ATOM 0 H ASP B 177 125.133 -28.885 3.128 1.00 0.00 H new ATOM 0 HA ASP B 177 123.077 -28.687 4.095 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.012 -26.608 6.081 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.835 -27.889 6.297 1.00 0.00 H new ATOM 1736 N GLN B 178 122.901 -26.605 2.378 1.00 0.00 N ATOM 1737 CA GLN B 178 122.310 -25.409 1.702 1.00 0.00 C ATOM 1738 C GLN B 178 121.221 -25.839 0.717 1.00 0.00 C ATOM 1739 O GLN B 178 121.325 -26.858 0.062 1.00 0.00 O ATOM 1740 CB GLN B 178 123.413 -24.649 0.956 1.00 0.00 C ATOM 1741 CG GLN B 178 122.816 -23.881 -0.230 1.00 0.00 C ATOM 1742 CD GLN B 178 123.804 -22.806 -0.690 1.00 0.00 C ATOM 1743 OE1 GLN B 178 123.874 -21.740 -0.112 1.00 0.00 O ATOM 1744 NE2 GLN B 178 124.576 -23.045 -1.717 1.00 0.00 N ATOM 0 H GLN B 178 123.113 -27.392 1.765 1.00 0.00 H new ATOM 0 HA GLN B 178 121.863 -24.760 2.455 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.910 -23.956 1.635 1.00 0.00 H new ATOM 0 HB3 GLN B 178 124.171 -25.348 0.602 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.600 -24.566 -1.050 1.00 0.00 H new ATOM 0 HG3 GLN B 178 121.871 -23.422 0.059 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.517 -23.940 -2.202 1.00 0.00 H new ATOM 0 HE22 GLN B 178 125.238 -22.336 -2.033 1.00 0.00 H new ATOM 1753 N VAL B 179 120.188 -25.042 0.593 1.00 0.00 N ATOM 1754 CA VAL B 179 119.092 -25.364 -0.366 1.00 0.00 C ATOM 1755 C VAL B 179 119.272 -24.449 -1.574 1.00 0.00 C ATOM 1756 O VAL B 179 119.396 -23.251 -1.419 1.00 0.00 O ATOM 1757 CB VAL B 179 117.710 -25.085 0.258 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.631 -25.798 -0.560 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.635 -25.590 1.705 1.00 0.00 C ATOM 0 H VAL B 179 120.059 -24.178 1.119 1.00 0.00 H new ATOM 0 HA VAL B 179 119.138 -26.419 -0.637 1.00 0.00 H new ATOM 0 HB VAL B 179 117.553 -24.006 0.254 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.653 -25.602 -0.121 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.649 -25.429 -1.586 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.822 -26.871 -0.557 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.647 -25.377 2.114 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.812 -26.665 1.725 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.393 -25.087 2.306 1.00 0.00 H new ATOM 1769 N LEU B 180 119.291 -24.984 -2.770 1.00 0.00 N ATOM 1770 CA LEU B 180 119.468 -24.106 -3.959 1.00 0.00 C ATOM 1771 C LEU B 180 118.118 -23.964 -4.645 1.00 0.00 C ATOM 1772 O LEU B 180 117.283 -24.842 -4.560 1.00 0.00 O ATOM 1773 CB LEU B 180 120.490 -24.730 -4.917 1.00 0.00 C ATOM 1774 CG LEU B 180 121.873 -24.124 -4.671 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.948 -25.108 -5.135 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.006 -22.820 -5.459 1.00 0.00 C ATOM 0 H LEU B 180 119.193 -25.979 -2.970 1.00 0.00 H new ATOM 0 HA LEU B 180 119.837 -23.125 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.526 -25.810 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.186 -24.557 -5.949 1.00 0.00 H new ATOM 0 HG LEU B 180 121.997 -23.921 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.934 -24.678 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.854 -26.039 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.823 -25.309 -6.199 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.991 -22.388 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.883 -23.024 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.239 -22.118 -5.133 1.00 0.00 H new ATOM 1788 N ILE B 181 117.872 -22.857 -5.289 1.00 0.00 N ATOM 1789 CA ILE B 181 116.549 -22.673 -5.944 1.00 0.00 C ATOM 1790 C ILE B 181 116.683 -21.950 -7.276 1.00 0.00 C ATOM 1791 O ILE B 181 117.646 -21.256 -7.539 1.00 0.00 O ATOM 1792 CB ILE B 181 115.622 -21.864 -5.038 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.328 -21.560 -3.713 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.365 -22.675 -4.749 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.381 -20.779 -2.812 1.00 0.00 C ATOM 0 H ILE B 181 118.524 -22.079 -5.389 1.00 0.00 H new ATOM 0 HA ILE B 181 116.132 -23.664 -6.122 1.00 0.00 H new ATOM 0 HB ILE B 181 115.360 -20.931 -5.537 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.631 -22.487 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.236 -20.984 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.702 -22.100 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.854 -22.900 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.639 -23.606 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.877 -20.559 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE B 181 115.101 -19.846 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.486 -21.372 -2.623 1.00 0.00 H new ATOM 1807 N ASN B 182 115.694 -22.117 -8.105 1.00 0.00 N ATOM 1808 CA ASN B 182 115.693 -21.456 -9.441 1.00 0.00 C ATOM 1809 C ASN B 182 114.314 -20.838 -9.714 1.00 0.00 C ATOM 1810 O ASN B 182 113.409 -21.496 -10.188 1.00 0.00 O ATOM 1811 CB ASN B 182 116.017 -22.488 -10.523 1.00 0.00 C ATOM 1812 CG ASN B 182 116.434 -21.768 -11.807 1.00 0.00 C ATOM 1813 OD1 ASN B 182 116.373 -20.465 -11.859 1.00 0.00 O flip ATOM 1814 ND2 ASN B 182 116.818 -22.397 -12.773 1.00 0.00 N flip ATOM 0 H ASN B 182 114.873 -22.691 -7.913 1.00 0.00 H new ATOM 0 HA ASN B 182 116.447 -20.669 -9.453 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.818 -23.145 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.147 -23.117 -10.712 1.00 0.00 H new ATOM 0 HD21 ASN B 182 116.866 -23.415 -12.733 1.00 0.00 H new ATOM 0 HD22 ASN B 182 117.093 -21.907 -13.624 1.00 0.00 H new ATOM 1821 N ARG B 183 114.151 -19.574 -9.414 1.00 0.00 N ATOM 1822 CA ARG B 183 112.829 -18.903 -9.653 1.00 0.00 C ATOM 1823 C ARG B 183 112.638 -18.684 -11.156 1.00 0.00 C ATOM 1824 O ARG B 183 113.592 -18.597 -11.903 1.00 0.00 O ATOM 1825 CB ARG B 183 112.807 -17.550 -8.936 1.00 0.00 C ATOM 1826 CG ARG B 183 111.356 -17.118 -8.710 1.00 0.00 C ATOM 1827 CD ARG B 183 111.326 -15.708 -8.117 1.00 0.00 C ATOM 1828 NE ARG B 183 111.825 -15.747 -6.714 1.00 0.00 N ATOM 1829 CZ ARG B 183 111.890 -14.647 -6.015 1.00 0.00 C ATOM 1830 NH1 ARG B 183 111.502 -13.517 -6.539 1.00 0.00 N ATOM 1831 NH2 ARG B 183 112.340 -14.679 -4.791 1.00 0.00 N ATOM 0 H ARG B 183 114.873 -18.975 -9.014 1.00 0.00 H new ATOM 0 HA ARG B 183 112.026 -19.531 -9.269 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.329 -17.623 -7.982 1.00 0.00 H new ATOM 0 HB3 ARG B 183 113.332 -16.802 -9.530 1.00 0.00 H new ATOM 0 HG2 ARG B 183 110.809 -17.139 -9.653 1.00 0.00 H new ATOM 0 HG3 ARG B 183 110.859 -17.817 -8.037 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.943 -15.038 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG B 183 110.310 -15.313 -8.142 1.00 0.00 H new ATOM 0 HE ARG B 183 112.116 -16.633 -6.300 1.00 0.00 H new ATOM 0 HH11 ARG B 183 111.148 -13.493 -7.495 1.00 0.00 H new ATOM 0 HH12 ARG B 183 111.553 -12.657 -5.992 1.00 0.00 H new ATOM 0 HH21 ARG B 183 112.641 -15.563 -4.381 1.00 0.00 H new ATOM 0 HH22 ARG B 183 112.391 -13.820 -4.244 1.00 0.00 H new ATOM 1845 N LYS B 184 111.411 -18.608 -11.606 1.00 0.00 N ATOM 1846 CA LYS B 184 111.153 -18.404 -13.068 1.00 0.00 C ATOM 1847 C LYS B 184 111.775 -19.553 -13.862 1.00 0.00 C ATOM 1848 O LYS B 184 112.708 -20.194 -13.422 1.00 0.00 O ATOM 1849 CB LYS B 184 111.772 -17.082 -13.534 1.00 0.00 C ATOM 1850 CG LYS B 184 111.415 -15.966 -12.552 1.00 0.00 C ATOM 1851 CD LYS B 184 109.894 -15.828 -12.470 1.00 0.00 C ATOM 1852 CE LYS B 184 109.536 -14.403 -12.043 1.00 0.00 C ATOM 1853 NZ LYS B 184 110.336 -14.031 -10.843 1.00 0.00 N ATOM 0 H LYS B 184 110.575 -18.678 -11.026 1.00 0.00 H new ATOM 0 HA LYS B 184 110.076 -18.377 -13.235 1.00 0.00 H new ATOM 0 HB2 LYS B 184 112.855 -17.183 -13.606 1.00 0.00 H new ATOM 0 HB3 LYS B 184 111.409 -16.831 -14.531 1.00 0.00 H new ATOM 0 HG2 LYS B 184 111.824 -16.189 -11.567 1.00 0.00 H new ATOM 0 HG3 LYS B 184 111.859 -15.025 -12.877 1.00 0.00 H new ATOM 0 HD2 LYS B 184 109.445 -16.054 -13.437 1.00 0.00 H new ATOM 0 HD3 LYS B 184 109.491 -16.546 -11.756 1.00 0.00 H new ATOM 0 HE2 LYS B 184 109.736 -13.706 -12.857 1.00 0.00 H new ATOM 0 HE3 LYS B 184 108.471 -14.335 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 109.827 -13.306 -10.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 110.482 -14.872 -10.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 111.258 -13.655 -11.143 1.00 0.00 H new ATOM 1900 N ASN B 188 116.436 -15.882 -12.610 1.00 0.00 N ATOM 1901 CA ASN B 188 117.695 -15.847 -11.811 1.00 0.00 C ATOM 1902 C ASN B 188 117.705 -17.042 -10.859 1.00 0.00 C ATOM 1903 O ASN B 188 116.694 -17.683 -10.652 1.00 0.00 O ATOM 1904 CB ASN B 188 117.756 -14.548 -11.005 1.00 0.00 C ATOM 1905 CG ASN B 188 119.180 -14.331 -10.492 1.00 0.00 C ATOM 1906 OD1 ASN B 188 120.044 -15.160 -10.698 1.00 0.00 O ATOM 1907 ND2 ASN B 188 119.465 -13.245 -9.828 1.00 0.00 N ATOM 0 HA ASN B 188 118.558 -15.894 -12.475 1.00 0.00 H new ATOM 0 HB2 ASN B 188 117.450 -13.707 -11.627 1.00 0.00 H new ATOM 0 HB3 ASN B 188 117.060 -14.594 -10.168 1.00 0.00 H new ATOM 0 HD21 ASN B 188 120.412 -13.092 -9.482 1.00 0.00 H new ATOM 0 HD22 ASN B 188 118.740 -12.548 -9.655 1.00 0.00 H new ATOM 1914 N ILE B 189 118.838 -17.343 -10.280 1.00 0.00 N ATOM 1915 CA ILE B 189 118.917 -18.500 -9.341 1.00 0.00 C ATOM 1916 C ILE B 189 119.027 -17.988 -7.909 1.00 0.00 C ATOM 1917 O ILE B 189 119.524 -16.904 -7.671 1.00 0.00 O ATOM 1918 CB ILE B 189 120.144 -19.350 -9.684 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.420 -18.527 -9.477 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.061 -19.794 -11.144 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.624 -19.312 -10.002 1.00 0.00 C ATOM 0 H ILE B 189 119.713 -16.837 -10.417 1.00 0.00 H new ATOM 0 HA ILE B 189 118.018 -19.109 -9.435 1.00 0.00 H new ATOM 0 HB ILE B 189 120.169 -20.224 -9.034 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.339 -17.573 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.553 -18.302 -8.419 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.933 -20.399 -11.390 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.156 -20.383 -11.294 1.00 0.00 H new ATOM 0 HG23 ILE B 189 120.034 -18.917 -11.790 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.532 -18.727 -9.855 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.708 -20.254 -9.461 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.491 -19.515 -11.065 1.00 0.00 H new ATOM 1933 N ASP B 190 118.559 -18.755 -6.956 1.00 0.00 N ATOM 1934 CA ASP B 190 118.626 -18.311 -5.534 1.00 0.00 C ATOM 1935 C ASP B 190 119.310 -19.388 -4.699 1.00 0.00 C ATOM 1936 O ASP B 190 119.237 -20.560 -5.007 1.00 0.00 O ATOM 1937 CB ASP B 190 117.208 -18.082 -5.005 1.00 0.00 C ATOM 1938 CG ASP B 190 116.563 -16.918 -5.758 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.287 -16.192 -6.421 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.356 -16.771 -5.661 1.00 0.00 O ATOM 0 H ASP B 190 118.133 -19.670 -7.104 1.00 0.00 H new ATOM 0 HA ASP B 190 119.194 -17.383 -5.468 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.611 -18.985 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP B 190 117.238 -17.866 -3.937 1.00 0.00 H new ATOM 1945 N ILE B 191 119.970 -18.993 -3.645 1.00 0.00 N ATOM 1946 CA ILE B 191 120.659 -19.980 -2.770 1.00 0.00 C ATOM 1947 C ILE B 191 120.261 -19.700 -1.322 1.00 0.00 C ATOM 1948 O ILE B 191 120.116 -18.558 -0.931 1.00 0.00 O ATOM 1949 CB ILE B 191 122.177 -19.838 -2.928 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.680 -18.668 -2.077 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.513 -19.573 -4.398 1.00 0.00 C ATOM 1952 CD1 ILE B 191 124.076 -18.260 -2.549 1.00 0.00 C ATOM 0 H ILE B 191 120.061 -18.021 -3.351 1.00 0.00 H new ATOM 0 HA ILE B 191 120.371 -20.994 -3.047 1.00 0.00 H new ATOM 0 HB ILE B 191 122.659 -20.759 -2.599 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.995 -17.824 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.709 -18.955 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.592 -19.472 -4.512 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.160 -20.405 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE B 191 122.026 -18.653 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.436 -17.427 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.757 -19.105 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE B 191 124.032 -17.957 -3.595 1.00 0.00 H new ATOM 1964 N LEU B 192 120.072 -20.723 -0.528 1.00 0.00 N ATOM 1965 CA LEU B 192 119.671 -20.490 0.894 1.00 0.00 C ATOM 1966 C LEU B 192 120.457 -21.435 1.819 1.00 0.00 C ATOM 1967 O LEU B 192 120.276 -22.633 1.758 1.00 0.00 O ATOM 1968 CB LEU B 192 118.175 -20.774 1.042 1.00 0.00 C ATOM 1969 CG LEU B 192 117.472 -19.535 1.602 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.967 -19.792 1.682 1.00 0.00 C ATOM 1971 CD2 LEU B 192 118.010 -19.235 3.004 1.00 0.00 C ATOM 0 H LEU B 192 120.177 -21.701 -0.798 1.00 0.00 H new ATOM 0 HA LEU B 192 119.886 -19.457 1.167 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.748 -21.042 0.076 1.00 0.00 H new ATOM 0 HB3 LEU B 192 118.020 -21.624 1.706 1.00 0.00 H new ATOM 0 HG LEU B 192 117.661 -18.685 0.947 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.468 -18.909 2.081 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.581 -20.008 0.686 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.777 -20.643 2.337 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.510 -18.353 3.404 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.820 -20.087 3.657 1.00 0.00 H new ATOM 0 HD23 LEU B 192 119.083 -19.051 2.950 1.00 0.00 H new ATOM 1983 N PRO B 193 121.321 -20.927 2.677 1.00 0.00 N ATOM 1984 CA PRO B 193 122.102 -21.793 3.597 1.00 0.00 C ATOM 1985 C PRO B 193 121.260 -22.260 4.788 1.00 0.00 C ATOM 1986 O PRO B 193 120.516 -21.495 5.369 1.00 0.00 O ATOM 1987 CB PRO B 193 123.249 -20.897 4.061 1.00 0.00 C ATOM 1988 CG PRO B 193 122.731 -19.501 3.959 1.00 0.00 C ATOM 1989 CD PRO B 193 121.650 -19.499 2.873 1.00 0.00 C ATOM 0 HA PRO B 193 122.445 -22.706 3.109 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.542 -21.133 5.084 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.132 -21.035 3.437 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.319 -19.173 4.913 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.534 -18.810 3.704 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.775 -18.929 3.185 1.00 0.00 H new ATOM 0 HD3 PRO B 193 122.014 -19.045 1.951 1.00 0.00 H new ATOM 1997 N LEU B 194 121.365 -23.510 5.150 1.00 0.00 N ATOM 1998 CA LEU B 194 120.563 -24.023 6.296 1.00 0.00 C ATOM 1999 C LEU B 194 121.382 -23.922 7.584 1.00 0.00 C ATOM 2000 O LEU B 194 122.423 -24.535 7.721 1.00 0.00 O ATOM 2001 CB LEU B 194 120.188 -25.485 6.042 1.00 0.00 C ATOM 2002 CG LEU B 194 118.871 -25.811 6.753 1.00 0.00 C ATOM 2003 CD1 LEU B 194 118.485 -27.262 6.464 1.00 0.00 C ATOM 2004 CD2 LEU B 194 119.043 -25.623 8.262 1.00 0.00 C ATOM 0 H LEU B 194 121.971 -24.197 4.702 1.00 0.00 H new ATOM 0 HA LEU B 194 119.656 -23.427 6.398 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.089 -25.664 4.971 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.980 -26.142 6.403 1.00 0.00 H new ATOM 0 HG LEU B 194 118.088 -25.144 6.391 1.00 0.00 H new ATOM 0 HD11 LEU B 194 117.548 -27.497 6.969 1.00 0.00 H new ATOM 0 HD12 LEU B 194 118.362 -27.399 5.390 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.269 -27.926 6.827 1.00 0.00 H new ATOM 0 HD21 LEU B 194 118.105 -25.855 8.767 1.00 0.00 H new ATOM 0 HD22 LEU B 194 119.825 -26.290 8.625 1.00 0.00 H new ATOM 0 HD23 LEU B 194 119.321 -24.590 8.471 1.00 0.00 H new ATOM 2075 N SER B 199 112.387 -18.117 11.577 1.00 0.00 N ATOM 2076 CA SER B 199 111.494 -19.312 11.537 1.00 0.00 C ATOM 2077 C SER B 199 111.827 -20.172 10.314 1.00 0.00 C ATOM 2078 O SER B 199 111.695 -19.742 9.183 1.00 0.00 O ATOM 2079 CB SER B 199 110.037 -18.854 11.455 1.00 0.00 C ATOM 2080 OG SER B 199 109.341 -19.665 10.517 1.00 0.00 O ATOM 0 HA SER B 199 111.644 -19.902 12.441 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.566 -18.926 12.435 1.00 0.00 H new ATOM 0 HB3 SER B 199 109.989 -17.807 11.154 1.00 0.00 H new ATOM 0 HG SER B 199 108.734 -20.269 10.994 1.00 0.00 H new ATOM 2086 N ASP B 200 112.260 -21.386 10.533 1.00 0.00 N ATOM 2087 CA ASP B 200 112.605 -22.275 9.387 1.00 0.00 C ATOM 2088 C ASP B 200 111.342 -22.623 8.595 1.00 0.00 C ATOM 2089 O ASP B 200 111.328 -22.569 7.381 1.00 0.00 O ATOM 2090 CB ASP B 200 113.242 -23.563 9.914 1.00 0.00 C ATOM 2091 CG ASP B 200 114.603 -23.244 10.535 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.098 -22.154 10.300 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.127 -24.095 11.234 1.00 0.00 O ATOM 0 H ASP B 200 112.389 -21.799 11.456 1.00 0.00 H new ATOM 0 HA ASP B 200 113.307 -21.757 8.734 1.00 0.00 H new ATOM 0 HB2 ASP B 200 112.591 -24.025 10.656 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.360 -24.281 9.102 1.00 0.00 H new ATOM 2098 N PHE B 201 110.281 -22.986 9.266 1.00 0.00 N ATOM 2099 CA PHE B 201 109.033 -23.339 8.533 1.00 0.00 C ATOM 2100 C PHE B 201 108.623 -22.176 7.630 1.00 0.00 C ATOM 2101 O PHE B 201 108.262 -22.366 6.485 1.00 0.00 O ATOM 2102 CB PHE B 201 107.910 -23.641 9.531 1.00 0.00 C ATOM 2103 CG PHE B 201 107.708 -22.462 10.451 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.455 -22.358 11.630 1.00 0.00 C ATOM 2105 CD2 PHE B 201 106.770 -21.476 10.127 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.264 -21.266 12.484 1.00 0.00 C ATOM 2107 CE2 PHE B 201 106.580 -20.383 10.981 1.00 0.00 C ATOM 2108 CZ PHE B 201 107.327 -20.280 12.161 1.00 0.00 C ATOM 0 H PHE B 201 110.225 -23.053 10.282 1.00 0.00 H new ATOM 0 HA PHE B 201 109.213 -24.224 7.923 1.00 0.00 H new ATOM 0 HB2 PHE B 201 106.985 -23.858 8.996 1.00 0.00 H new ATOM 0 HB3 PHE B 201 108.158 -24.529 10.113 1.00 0.00 H new ATOM 0 HD1 PHE B 201 109.178 -23.120 11.880 1.00 0.00 H new ATOM 0 HD2 PHE B 201 106.192 -21.558 9.218 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.841 -21.185 13.393 1.00 0.00 H new ATOM 0 HE2 PHE B 201 105.858 -19.620 10.730 1.00 0.00 H new ATOM 0 HZ PHE B 201 107.179 -19.439 12.822 1.00 0.00 H new ATOM 2118 N TYR B 202 108.686 -20.970 8.126 1.00 0.00 N ATOM 2119 CA TYR B 202 108.308 -19.804 7.280 1.00 0.00 C ATOM 2120 C TYR B 202 109.303 -19.672 6.127 1.00 0.00 C ATOM 2121 O TYR B 202 108.954 -19.264 5.037 1.00 0.00 O ATOM 2122 CB TYR B 202 108.336 -18.525 8.123 1.00 0.00 C ATOM 2123 CG TYR B 202 107.848 -17.363 7.290 1.00 0.00 C ATOM 2124 CD1 TYR B 202 108.756 -16.616 6.530 1.00 0.00 C ATOM 2125 CD2 TYR B 202 106.488 -17.031 7.279 1.00 0.00 C ATOM 2126 CE1 TYR B 202 108.305 -15.539 5.758 1.00 0.00 C ATOM 2127 CE2 TYR B 202 106.035 -15.953 6.507 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.945 -15.207 5.746 1.00 0.00 C ATOM 2129 OH TYR B 202 106.498 -14.146 4.985 1.00 0.00 O ATOM 0 H TYR B 202 108.981 -20.743 9.076 1.00 0.00 H new ATOM 0 HA TYR B 202 107.304 -19.954 6.884 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.707 -18.644 9.005 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.349 -18.332 8.478 1.00 0.00 H new ATOM 0 HD1 TYR B 202 109.805 -16.871 6.539 1.00 0.00 H new ATOM 0 HD2 TYR B 202 105.787 -17.606 7.866 1.00 0.00 H new ATOM 0 HE1 TYR B 202 109.006 -14.964 5.172 1.00 0.00 H new ATOM 0 HE2 TYR B 202 104.986 -15.697 6.498 1.00 0.00 H new ATOM 0 HH TYR B 202 105.528 -14.054 5.090 1.00 0.00 H new ATOM 2139 N LYS B 203 110.543 -20.008 6.362 1.00 0.00 N ATOM 2140 CA LYS B 203 111.562 -19.896 5.280 1.00 0.00 C ATOM 2141 C LYS B 203 111.192 -20.828 4.123 1.00 0.00 C ATOM 2142 O LYS B 203 111.112 -20.413 2.983 1.00 0.00 O ATOM 2143 CB LYS B 203 112.936 -20.285 5.829 1.00 0.00 C ATOM 2144 CG LYS B 203 114.018 -19.842 4.839 1.00 0.00 C ATOM 2145 CD LYS B 203 114.583 -18.475 5.254 1.00 0.00 C ATOM 2146 CE LYS B 203 115.349 -18.575 6.583 1.00 0.00 C ATOM 2147 NZ LYS B 203 115.633 -20.001 6.915 1.00 0.00 N ATOM 0 H LYS B 203 110.893 -20.355 7.255 1.00 0.00 H new ATOM 0 HA LYS B 203 111.592 -18.868 4.919 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.100 -19.815 6.799 1.00 0.00 H new ATOM 0 HB3 LYS B 203 112.987 -21.363 5.984 1.00 0.00 H new ATOM 0 HG2 LYS B 203 114.818 -20.581 4.808 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.600 -19.782 3.834 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.247 -18.100 4.475 1.00 0.00 H new ATOM 0 HD3 LYS B 203 113.770 -17.756 5.352 1.00 0.00 H new ATOM 0 HE2 LYS B 203 116.284 -18.018 6.514 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.764 -18.119 7.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 116.330 -20.046 7.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 114.754 -20.469 7.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 116.013 -20.484 6.076 1.00 0.00 H new ATOM 2161 N THR B 204 110.969 -22.084 4.402 1.00 0.00 N ATOM 2162 CA THR B 204 110.609 -23.034 3.311 1.00 0.00 C ATOM 2163 C THR B 204 109.336 -22.554 2.612 1.00 0.00 C ATOM 2164 O THR B 204 109.200 -22.658 1.409 1.00 0.00 O ATOM 2165 CB THR B 204 110.372 -24.427 3.903 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.727 -24.301 5.161 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.712 -25.141 4.081 1.00 0.00 C ATOM 0 H THR B 204 111.020 -22.492 5.335 1.00 0.00 H new ATOM 0 HA THR B 204 111.424 -23.080 2.588 1.00 0.00 H new ATOM 0 HB THR B 204 109.742 -25.007 3.229 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.231 -23.456 5.191 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.543 -26.132 4.502 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.204 -25.237 3.113 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.345 -24.564 4.755 1.00 0.00 H new ATOM 2175 N LYS B 205 108.400 -22.028 3.352 1.00 0.00 N ATOM 2176 CA LYS B 205 107.141 -21.545 2.719 1.00 0.00 C ATOM 2177 C LYS B 205 107.426 -20.254 1.946 1.00 0.00 C ATOM 2178 O LYS B 205 106.706 -19.893 1.036 1.00 0.00 O ATOM 2179 CB LYS B 205 106.089 -21.270 3.799 1.00 0.00 C ATOM 2180 CG LYS B 205 105.856 -22.531 4.644 1.00 0.00 C ATOM 2181 CD LYS B 205 104.862 -23.459 3.939 1.00 0.00 C ATOM 2182 CE LYS B 205 104.589 -24.677 4.824 1.00 0.00 C ATOM 2183 NZ LYS B 205 103.357 -25.371 4.354 1.00 0.00 N ATOM 0 H LYS B 205 108.452 -21.912 4.364 1.00 0.00 H new ATOM 0 HA LYS B 205 106.765 -22.307 2.037 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.418 -20.451 4.438 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.154 -20.956 3.335 1.00 0.00 H new ATOM 0 HG2 LYS B 205 106.801 -23.051 4.804 1.00 0.00 H new ATOM 0 HG3 LYS B 205 105.474 -22.255 5.627 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.932 -22.927 3.736 1.00 0.00 H new ATOM 0 HD3 LYS B 205 105.264 -23.777 2.977 1.00 0.00 H new ATOM 0 HE2 LYS B 205 105.438 -25.360 4.792 1.00 0.00 H new ATOM 0 HE3 LYS B 205 104.470 -24.366 5.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 102.606 -25.266 5.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 103.043 -24.951 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 103.560 -26.381 4.211 1.00 0.00 H new ATOM 2197 N TYR B 206 108.468 -19.552 2.303 1.00 0.00 N ATOM 2198 CA TYR B 206 108.792 -18.282 1.590 1.00 0.00 C ATOM 2199 C TYR B 206 109.341 -18.594 0.195 1.00 0.00 C ATOM 2200 O TYR B 206 108.869 -18.072 -0.795 1.00 0.00 O ATOM 2201 CB TYR B 206 109.837 -17.497 2.386 1.00 0.00 C ATOM 2202 CG TYR B 206 110.270 -16.287 1.590 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.406 -15.197 1.446 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.536 -16.259 0.994 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.806 -14.078 0.704 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.937 -15.142 0.251 1.00 0.00 C ATOM 2207 CZ TYR B 206 111.073 -14.051 0.108 1.00 0.00 C ATOM 2208 OH TYR B 206 111.469 -12.951 -0.626 1.00 0.00 O ATOM 0 H TYR B 206 109.108 -19.802 3.057 1.00 0.00 H new ATOM 0 HA TYR B 206 107.885 -17.685 1.494 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.422 -17.186 3.345 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.697 -18.131 2.602 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.430 -15.218 1.907 1.00 0.00 H new ATOM 0 HD2 TYR B 206 112.204 -17.100 1.107 1.00 0.00 H new ATOM 0 HE1 TYR B 206 109.138 -13.237 0.592 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.913 -15.123 -0.211 1.00 0.00 H new ATOM 0 HH TYR B 206 112.376 -13.096 -0.969 1.00 0.00 H new ATOM 2218 N ILE B 207 110.338 -19.435 0.105 1.00 0.00 N ATOM 2219 CA ILE B 207 110.906 -19.760 -1.235 1.00 0.00 C ATOM 2220 C ILE B 207 109.893 -20.558 -2.041 1.00 0.00 C ATOM 2221 O ILE B 207 109.843 -20.481 -3.250 1.00 0.00 O ATOM 2222 CB ILE B 207 112.186 -20.588 -1.088 1.00 0.00 C ATOM 2223 CG1 ILE B 207 112.061 -21.594 0.065 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.344 -19.654 -0.812 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.939 -22.813 -0.226 1.00 0.00 C ATOM 0 H ILE B 207 110.780 -19.907 0.894 1.00 0.00 H new ATOM 0 HA ILE B 207 111.139 -18.826 -1.747 1.00 0.00 H new ATOM 0 HB ILE B 207 112.353 -21.142 -2.011 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.365 -21.129 1.003 1.00 0.00 H new ATOM 0 HG13 ILE B 207 111.022 -21.901 0.184 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.261 -20.233 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.451 -18.953 -1.640 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.155 -19.102 0.108 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.851 -23.528 0.592 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.614 -23.282 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.978 -22.498 -0.323 1.00 0.00 H new ATOM 2237 N TRP B 208 109.103 -21.337 -1.379 1.00 0.00 N ATOM 2238 CA TRP B 208 108.100 -22.168 -2.087 1.00 0.00 C ATOM 2239 C TRP B 208 106.930 -21.301 -2.564 1.00 0.00 C ATOM 2240 O TRP B 208 106.452 -21.445 -3.679 1.00 0.00 O ATOM 2241 CB TRP B 208 107.658 -23.257 -1.116 1.00 0.00 C ATOM 2242 CG TRP B 208 108.831 -24.164 -0.824 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.099 -24.001 -1.299 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.872 -25.361 0.007 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.895 -25.021 -0.830 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.191 -25.883 -0.016 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.903 -26.040 0.769 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.533 -27.032 0.689 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.248 -27.199 1.482 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.561 -27.692 1.440 1.00 0.00 C ATOM 0 H TRP B 208 109.106 -21.438 -0.364 1.00 0.00 H new ATOM 0 HA TRP B 208 108.520 -22.627 -2.982 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.289 -22.810 -0.193 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.836 -23.831 -1.543 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.427 -23.198 -1.942 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.884 -25.126 -1.057 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.890 -25.668 0.805 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.544 -27.410 0.655 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.499 -27.714 2.066 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.819 -28.585 1.990 1.00 0.00 H new ATOM 2261 N GLU B 209 106.484 -20.378 -1.762 1.00 0.00 N ATOM 2262 CA GLU B 209 105.367 -19.502 -2.211 1.00 0.00 C ATOM 2263 C GLU B 209 105.856 -18.605 -3.353 1.00 0.00 C ATOM 2264 O GLU B 209 105.111 -18.270 -4.252 1.00 0.00 O ATOM 2265 CB GLU B 209 104.884 -18.641 -1.040 1.00 0.00 C ATOM 2266 CG GLU B 209 103.649 -17.845 -1.467 1.00 0.00 C ATOM 2267 CD GLU B 209 103.184 -16.963 -0.308 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.609 -17.214 0.809 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.410 -16.054 -0.554 1.00 0.00 O ATOM 0 H GLU B 209 106.839 -20.192 -0.824 1.00 0.00 H new ATOM 0 HA GLU B 209 104.539 -20.116 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.645 -19.273 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.676 -17.962 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.883 -17.229 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.850 -18.525 -1.764 1.00 0.00 H new ATOM 2276 N ARG B 210 107.107 -18.221 -3.333 1.00 0.00 N ATOM 2277 CA ARG B 210 107.640 -17.356 -4.426 1.00 0.00 C ATOM 2278 C ARG B 210 108.000 -18.226 -5.628 1.00 0.00 C ATOM 2279 O ARG B 210 107.885 -17.809 -6.764 1.00 0.00 O ATOM 2280 CB ARG B 210 108.881 -16.606 -3.937 1.00 0.00 C ATOM 2281 CG ARG B 210 108.495 -15.672 -2.788 1.00 0.00 C ATOM 2282 CD ARG B 210 108.099 -14.303 -3.348 1.00 0.00 C ATOM 2283 NE ARG B 210 109.319 -13.584 -3.814 1.00 0.00 N ATOM 2284 CZ ARG B 210 109.243 -12.333 -4.182 1.00 0.00 C ATOM 2285 NH1 ARG B 210 108.095 -11.712 -4.149 1.00 0.00 N ATOM 2286 NH2 ARG B 210 110.313 -11.703 -4.583 1.00 0.00 N ATOM 0 H ARG B 210 107.780 -18.469 -2.608 1.00 0.00 H new ATOM 0 HA ARG B 210 106.881 -16.630 -4.717 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.639 -17.315 -3.604 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.318 -16.032 -4.755 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.666 -16.098 -2.223 1.00 0.00 H new ATOM 0 HG3 ARG B 210 109.331 -15.565 -2.097 1.00 0.00 H new ATOM 0 HD2 ARG B 210 107.398 -14.425 -4.174 1.00 0.00 H new ATOM 0 HD3 ARG B 210 107.590 -13.718 -2.582 1.00 0.00 H new ATOM 0 HE ARG B 210 110.215 -14.070 -3.846 1.00 0.00 H new ATOM 0 HH11 ARG B 210 107.258 -12.204 -3.836 1.00 0.00 H new ATOM 0 HH12 ARG B 210 108.035 -10.735 -4.436 1.00 0.00 H new ATOM 0 HH21 ARG B 210 111.210 -12.187 -4.609 1.00 0.00 H new ATOM 0 HH22 ARG B 210 110.252 -10.726 -4.870 1.00 0.00 H new ATOM 2300 N LEU B 211 108.414 -19.440 -5.395 1.00 0.00 N ATOM 2301 CA LEU B 211 108.749 -20.328 -6.537 1.00 0.00 C ATOM 2302 C LEU B 211 107.502 -20.459 -7.388 1.00 0.00 C ATOM 2303 O LEU B 211 107.556 -20.478 -8.600 1.00 0.00 O ATOM 2304 CB LEU B 211 109.154 -21.700 -6.022 1.00 0.00 C ATOM 2305 CG LEU B 211 110.649 -21.684 -5.688 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.980 -22.730 -4.634 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.468 -22.001 -6.935 1.00 0.00 C ATOM 0 H LEU B 211 108.534 -19.852 -4.469 1.00 0.00 H new ATOM 0 HA LEU B 211 109.576 -19.915 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.573 -21.957 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.944 -22.462 -6.773 1.00 0.00 H new ATOM 0 HG LEU B 211 110.892 -20.690 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU B 211 112.047 -22.699 -4.414 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.416 -22.522 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.715 -23.719 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.529 -21.987 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.196 -22.988 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.265 -21.254 -7.703 1.00 0.00 H new ATOM 2319 N GLY B 212 106.366 -20.534 -6.750 1.00 0.00 N ATOM 2320 CA GLY B 212 105.103 -20.645 -7.519 1.00 0.00 C ATOM 2321 C GLY B 212 105.022 -19.497 -8.529 1.00 0.00 C ATOM 2322 O GLY B 212 104.116 -19.436 -9.336 1.00 0.00 O ATOM 0 H GLY B 212 106.262 -20.523 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY B 212 105.062 -21.603 -8.037 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.248 -20.611 -6.843 1.00 0.00 H new ATOM 2326 N LYS B 213 105.959 -18.578 -8.496 1.00 0.00 N ATOM 2327 CA LYS B 213 105.910 -17.445 -9.465 1.00 0.00 C ATOM 2328 C LYS B 213 106.617 -17.851 -10.760 1.00 0.00 C ATOM 2329 O LYS B 213 107.708 -18.388 -10.674 1.00 0.00 O ATOM 2330 CB LYS B 213 106.612 -16.224 -8.865 1.00 0.00 C ATOM 2331 CG LYS B 213 106.235 -14.977 -9.667 1.00 0.00 C ATOM 2332 CD LYS B 213 106.976 -13.761 -9.105 1.00 0.00 C ATOM 2333 CE LYS B 213 106.499 -12.497 -9.821 1.00 0.00 C ATOM 2334 NZ LYS B 213 106.522 -12.722 -11.296 1.00 0.00 N ATOM 2335 OXT LYS B 213 106.053 -17.617 -11.816 1.00 0.00 O ATOM 0 H LYS B 213 106.745 -18.566 -7.847 1.00 0.00 H new ATOM 0 HA LYS B 213 104.870 -17.197 -9.678 1.00 0.00 H new ATOM 0 HB2 LYS B 213 106.322 -16.100 -7.822 1.00 0.00 H new ATOM 0 HB3 LYS B 213 107.692 -16.367 -8.881 1.00 0.00 H new ATOM 0 HG2 LYS B 213 106.490 -15.117 -10.717 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.158 -14.813 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS B 213 106.795 -13.675 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS B 213 108.051 -13.883 -9.238 1.00 0.00 H new ATOM 0 HE2 LYS B 213 105.490 -12.241 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS B 213 107.140 -11.655 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 106.150 -11.881 -11.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 107.500 -12.896 -11.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 105.933 -13.546 -11.531 1.00 0.00 H new