USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 762 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 MET CE :methyl 161:sc= -1.41! (180deg=-1.61) USER MOD Set 1.2: A 196 GLN :FLIP amide:sc= -0.0593 F(o=-3.6!,f=-1.5) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.225 K(o=-0.22,f=-0.87) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.9! USER MOD Single : A 187 SER OG : rot -5:sc= 0.0898 USER MOD Single : A 189 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.2) USER MOD Single : A 192 MET CE :methyl 136:sc= -0.421 (180deg=-1.51) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-3.2!) USER MOD Single : A 203 ASN :FLIP amide:sc= -0.015 F(o=-1.6,f=-0.015) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -170:sc= -0.887 USER MOD Single : A 214 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 219 GLN : amide:sc= -0.934 K(o=-0.93,f=-5.5!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -144:sc= 0 (180deg=-0.395) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ -164:sc= -0.0634 (180deg=-0.369) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 240 ASN : amide:sc= -1.57! C(o=-1.6!,f=-2.7!) USER MOD Single : A 242 ASN :FLIP amide:sc= 0.0246 F(o=-1,f=0.025) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 251 LYS NZ :NH3+ -134:sc= 0.161 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.69) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= 0.201 K(o=0.2,f=-0.64) USER MOD Single : B 30 THR OG1 : rot 63:sc= -0.224 USER MOD Single : B 34 ASN :FLIP amide:sc= 0.621 F(o=-3!,f=0.62) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.798 2.125 0.614 1.00 0.00 N ATOM 67 CA TYR A 182 10.418 1.730 0.836 1.00 0.00 C ATOM 68 C TYR A 182 10.275 0.220 0.698 1.00 0.00 C ATOM 69 O TYR A 182 10.108 -0.300 -0.405 1.00 0.00 O ATOM 70 CB TYR A 182 9.495 2.433 -0.163 1.00 0.00 C ATOM 71 CG TYR A 182 10.130 3.622 -0.849 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.352 4.809 -0.164 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.510 3.553 -2.184 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.934 5.896 -0.790 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.093 4.636 -2.817 1.00 0.00 C ATOM 76 CZ TYR A 182 11.302 5.803 -2.116 1.00 0.00 C ATOM 77 OH TYR A 182 11.881 6.883 -2.742 1.00 0.00 O ATOM 0 HA TYR A 182 10.132 2.024 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.180 1.715 -0.920 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.596 2.763 0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.066 4.885 0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.348 2.639 -2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.099 6.813 -0.244 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.383 4.567 -3.855 1.00 0.00 H new ATOM 0 HH TYR A 182 12.081 6.653 -3.673 1.00 0.00 H new ATOM 87 N GLN A 183 10.347 -0.481 1.821 1.00 0.00 N ATOM 88 CA GLN A 183 10.220 -1.935 1.817 1.00 0.00 C ATOM 89 C GLN A 183 8.758 -2.353 1.912 1.00 0.00 C ATOM 90 O GLN A 183 8.161 -2.314 2.987 1.00 0.00 O ATOM 91 CB GLN A 183 11.017 -2.552 2.964 1.00 0.00 C ATOM 92 CG GLN A 183 11.193 -4.057 2.831 1.00 0.00 C ATOM 93 CD GLN A 183 11.905 -4.450 1.551 1.00 0.00 C ATOM 94 OE1 GLN A 183 12.734 -3.702 1.032 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.585 -5.632 1.035 1.00 0.00 N ATOM 0 H GLN A 183 10.492 -0.070 2.743 1.00 0.00 H new ATOM 0 HA GLN A 183 10.625 -2.302 0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 183 11.999 -2.081 3.010 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.514 -2.334 3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.757 -4.430 3.686 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.215 -4.537 2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.892 -6.220 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.032 -5.951 0.176 1.00 0.00 H new ATOM 104 N TYR A 184 8.187 -2.751 0.779 1.00 0.00 N ATOM 105 CA TYR A 184 6.792 -3.173 0.738 1.00 0.00 C ATOM 106 C TYR A 184 6.612 -4.421 -0.119 1.00 0.00 C ATOM 107 O TYR A 184 7.076 -4.483 -1.256 1.00 0.00 O ATOM 108 CB TYR A 184 5.910 -2.044 0.203 1.00 0.00 C ATOM 109 CG TYR A 184 5.697 -0.924 1.193 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.574 0.152 1.256 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.616 -0.942 2.064 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.379 1.177 2.160 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.414 0.081 2.970 1.00 0.00 C ATOM 114 CZ TYR A 184 5.297 1.137 3.014 1.00 0.00 C ATOM 115 OH TYR A 184 5.098 2.155 3.918 1.00 0.00 O ATOM 0 H TYR A 184 8.667 -2.790 -0.120 1.00 0.00 H new ATOM 0 HA TYR A 184 6.490 -3.414 1.757 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.363 -1.637 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.942 -2.455 -0.083 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.421 0.187 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 184 3.922 -1.769 2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.070 2.006 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.568 0.053 3.641 1.00 0.00 H new ATOM 0 HH TYR A 184 4.291 1.973 4.443 1.00 0.00 H new ATOM 125 N VAL A 185 5.932 -5.413 0.446 1.00 0.00 N ATOM 126 CA VAL A 185 5.669 -6.664 -0.251 1.00 0.00 C ATOM 127 C VAL A 185 4.186 -7.004 -0.191 1.00 0.00 C ATOM 128 O VAL A 185 3.579 -6.992 0.880 1.00 0.00 O ATOM 129 CB VAL A 185 6.490 -7.827 0.342 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.976 -7.596 0.117 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.191 -8.000 1.822 1.00 0.00 C ATOM 0 H VAL A 185 5.551 -5.373 1.391 1.00 0.00 H new ATOM 0 HA VAL A 185 5.969 -6.528 -1.290 1.00 0.00 H new ATOM 0 HB VAL A 185 6.202 -8.745 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.542 -8.426 0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.176 -7.530 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.277 -6.667 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.782 -8.826 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.446 -7.084 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.131 -8.215 1.956 1.00 0.00 H new ATOM 141 N MET A 186 3.605 -7.301 -1.345 1.00 0.00 N ATOM 142 CA MET A 186 2.184 -7.631 -1.414 1.00 0.00 C ATOM 143 C MET A 186 1.966 -9.047 -1.931 1.00 0.00 C ATOM 144 O MET A 186 2.631 -9.486 -2.864 1.00 0.00 O ATOM 145 CB MET A 186 1.441 -6.627 -2.298 1.00 0.00 C ATOM 146 CG MET A 186 2.027 -6.486 -3.692 1.00 0.00 C ATOM 147 SD MET A 186 1.172 -5.246 -4.683 1.00 0.00 S ATOM 148 CE MET A 186 2.324 -5.036 -6.039 1.00 0.00 C ATOM 0 H MET A 186 4.090 -7.321 -2.242 1.00 0.00 H new ATOM 0 HA MET A 186 1.783 -7.576 -0.402 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.398 -6.933 -2.382 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.449 -5.652 -1.810 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.081 -6.219 -3.614 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.979 -7.449 -4.201 1.00 0.00 H new ATOM 0 HE1 MET A 186 1.811 -4.578 -6.885 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.146 -4.394 -5.722 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.717 -6.008 -6.337 1.00 0.00 H new ATOM 158 N SER A 187 1.019 -9.748 -1.318 1.00 0.00 N ATOM 159 CA SER A 187 0.702 -11.119 -1.701 1.00 0.00 C ATOM 160 C SER A 187 0.425 -11.218 -3.197 1.00 0.00 C ATOM 161 O SER A 187 -0.362 -10.443 -3.742 1.00 0.00 O ATOM 162 CB SER A 187 -0.510 -11.614 -0.916 1.00 0.00 C ATOM 163 OG SER A 187 -0.207 -11.753 0.459 1.00 0.00 O ATOM 0 H SER A 187 0.454 -9.387 -0.549 1.00 0.00 H new ATOM 0 HA SER A 187 1.564 -11.745 -1.469 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.337 -10.915 -1.040 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.840 -12.572 -1.317 1.00 0.00 H new ATOM 0 HG SER A 187 0.745 -11.572 0.604 1.00 0.00 H new ATOM 169 N GLU A 188 1.073 -12.172 -3.860 1.00 0.00 N ATOM 170 CA GLU A 188 0.887 -12.358 -5.295 1.00 0.00 C ATOM 171 C GLU A 188 -0.314 -13.256 -5.573 1.00 0.00 C ATOM 172 O GLU A 188 -0.235 -14.478 -5.439 1.00 0.00 O ATOM 173 CB GLU A 188 2.148 -12.958 -5.920 1.00 0.00 C ATOM 174 CG GLU A 188 2.195 -12.854 -7.438 1.00 0.00 C ATOM 175 CD GLU A 188 1.177 -13.744 -8.124 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.459 -14.948 -8.292 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.098 -13.234 -8.492 1.00 0.00 O ATOM 0 H GLU A 188 1.728 -12.825 -3.429 1.00 0.00 H new ATOM 0 HA GLU A 188 0.699 -11.383 -5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.022 -12.456 -5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.218 -14.008 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.021 -11.819 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.194 -13.120 -7.784 1.00 0.00 H new ATOM 184 N GLN A 189 -1.428 -12.640 -5.958 1.00 0.00 N ATOM 185 CA GLN A 189 -2.649 -13.379 -6.259 1.00 0.00 C ATOM 186 C GLN A 189 -3.413 -12.722 -7.409 1.00 0.00 C ATOM 187 O GLN A 189 -3.752 -11.541 -7.340 1.00 0.00 O ATOM 188 CB GLN A 189 -3.539 -13.462 -5.018 1.00 0.00 C ATOM 189 CG GLN A 189 -3.017 -14.423 -3.963 1.00 0.00 C ATOM 190 CD GLN A 189 -3.150 -15.875 -4.377 1.00 0.00 C ATOM 191 OE1 GLN A 189 -4.060 -16.240 -5.122 1.00 0.00 O ATOM 192 NE2 GLN A 189 -2.239 -16.712 -3.896 1.00 0.00 N ATOM 0 H GLN A 189 -1.510 -11.629 -6.069 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.369 -14.388 -6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.632 -12.468 -4.580 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.540 -13.773 -5.318 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -1.969 -14.201 -3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.560 -14.264 -3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.502 -16.366 -3.282 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.276 -17.701 -4.141 1.00 0.00 H new ATOM 201 N PRO A 190 -3.693 -13.482 -8.485 1.00 0.00 N ATOM 202 CA PRO A 190 -4.414 -12.963 -9.653 1.00 0.00 C ATOM 203 C PRO A 190 -5.886 -12.693 -9.359 1.00 0.00 C ATOM 204 O PRO A 190 -6.587 -12.081 -10.165 1.00 0.00 O ATOM 205 CB PRO A 190 -4.268 -14.080 -10.687 1.00 0.00 C ATOM 206 CG PRO A 190 -4.079 -15.321 -9.886 1.00 0.00 C ATOM 207 CD PRO A 190 -3.339 -14.906 -8.644 1.00 0.00 C ATOM 0 HA PRO A 190 -4.014 -12.004 -9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.152 -14.150 -11.321 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.417 -13.901 -11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -5.039 -15.773 -9.635 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.513 -16.065 -10.447 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.647 -15.494 -7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.263 -15.041 -8.755 1.00 0.00 H new ATOM 215 N GLU A 191 -6.350 -13.157 -8.203 1.00 0.00 N ATOM 216 CA GLU A 191 -7.742 -12.968 -7.806 1.00 0.00 C ATOM 217 C GLU A 191 -7.954 -11.591 -7.184 1.00 0.00 C ATOM 218 O GLU A 191 -9.071 -11.075 -7.163 1.00 0.00 O ATOM 219 CB GLU A 191 -8.159 -14.056 -6.814 1.00 0.00 C ATOM 220 CG GLU A 191 -7.384 -14.017 -5.508 1.00 0.00 C ATOM 221 CD GLU A 191 -7.745 -15.159 -4.580 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.113 -16.231 -4.683 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.662 -14.982 -3.749 1.00 0.00 O ATOM 0 H GLU A 191 -5.783 -13.666 -7.525 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.361 -13.039 -8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.223 -13.952 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.022 -15.032 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.316 -14.052 -5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.577 -13.070 -5.004 1.00 0.00 H new ATOM 230 N MET A 192 -6.874 -11.002 -6.680 1.00 0.00 N ATOM 231 CA MET A 192 -6.943 -9.689 -6.051 1.00 0.00 C ATOM 232 C MET A 192 -6.109 -8.664 -6.815 1.00 0.00 C ATOM 233 O MET A 192 -5.831 -7.576 -6.310 1.00 0.00 O ATOM 234 CB MET A 192 -6.456 -9.784 -4.605 1.00 0.00 C ATOM 235 CG MET A 192 -5.032 -10.300 -4.480 1.00 0.00 C ATOM 236 SD MET A 192 -4.589 -10.713 -2.782 1.00 0.00 S ATOM 237 CE MET A 192 -5.766 -12.017 -2.435 1.00 0.00 C ATOM 0 H MET A 192 -5.941 -11.414 -6.695 1.00 0.00 H new ATOM 0 HA MET A 192 -7.981 -9.357 -6.067 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.519 -8.799 -4.143 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.123 -10.441 -4.047 1.00 0.00 H new ATOM 0 HG2 MET A 192 -4.914 -11.183 -5.107 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.342 -9.546 -4.858 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.261 -12.836 -1.923 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.563 -11.629 -1.801 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.191 -12.381 -3.370 1.00 0.00 H new ATOM 247 N ARG A 193 -5.716 -9.015 -8.035 1.00 0.00 N ATOM 248 CA ARG A 193 -4.915 -8.122 -8.864 1.00 0.00 C ATOM 249 C ARG A 193 -5.706 -6.874 -9.246 1.00 0.00 C ATOM 250 O ARG A 193 -5.130 -5.818 -9.507 1.00 0.00 O ATOM 251 CB ARG A 193 -4.438 -8.844 -10.125 1.00 0.00 C ATOM 252 CG ARG A 193 -5.567 -9.272 -11.049 1.00 0.00 C ATOM 253 CD ARG A 193 -5.042 -10.037 -12.254 1.00 0.00 C ATOM 254 NE ARG A 193 -4.098 -9.245 -13.036 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.436 -9.713 -14.091 1.00 0.00 C ATOM 256 NH1 ARG A 193 -3.617 -10.966 -14.487 1.00 0.00 N ATOM 257 NH2 ARG A 193 -2.595 -8.929 -14.749 1.00 0.00 N ATOM 0 H ARG A 193 -5.939 -9.910 -8.471 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.046 -7.815 -8.282 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.760 -8.190 -10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.865 -9.724 -9.834 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.272 -9.896 -10.499 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.116 -8.393 -11.386 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.556 -10.953 -11.918 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -5.878 -10.334 -12.887 1.00 0.00 H new ATOM 0 HE ARG A 193 -3.936 -8.277 -12.758 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.264 -11.572 -13.983 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.109 -11.324 -15.296 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.454 -7.965 -14.447 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -2.088 -9.289 -15.558 1.00 0.00 H new ATOM 271 N SER A 194 -7.029 -7.007 -9.281 1.00 0.00 N ATOM 272 CA SER A 194 -7.904 -5.893 -9.633 1.00 0.00 C ATOM 273 C SER A 194 -7.603 -4.663 -8.781 1.00 0.00 C ATOM 274 O SER A 194 -7.383 -3.572 -9.307 1.00 0.00 O ATOM 275 CB SER A 194 -9.369 -6.296 -9.459 1.00 0.00 C ATOM 276 OG SER A 194 -9.697 -7.399 -10.286 1.00 0.00 O ATOM 0 H SER A 194 -7.519 -7.876 -9.070 1.00 0.00 H new ATOM 0 HA SER A 194 -7.720 -5.641 -10.677 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.558 -6.551 -8.416 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.013 -5.451 -9.702 1.00 0.00 H new ATOM 0 HG SER A 194 -10.638 -7.638 -10.155 1.00 0.00 H new ATOM 282 N ILE A 195 -7.593 -4.845 -7.464 1.00 0.00 N ATOM 283 CA ILE A 195 -7.318 -3.749 -6.543 1.00 0.00 C ATOM 284 C ILE A 195 -5.854 -3.736 -6.117 1.00 0.00 C ATOM 285 O ILE A 195 -5.466 -2.988 -5.220 1.00 0.00 O ATOM 286 CB ILE A 195 -8.205 -3.829 -5.286 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.052 -5.194 -4.610 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.660 -3.568 -5.649 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.692 -5.267 -3.241 1.00 0.00 C ATOM 0 H ILE A 195 -7.772 -5.741 -7.011 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.545 -2.828 -7.080 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.883 -3.061 -4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.494 -5.958 -5.249 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.991 -5.428 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.275 -3.628 -4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.753 -2.574 -6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.995 -4.315 -6.369 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.544 -6.263 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.234 -4.526 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.760 -5.065 -3.327 1.00 0.00 H new ATOM 301 N GLN A 196 -5.045 -4.567 -6.767 1.00 0.00 N ATOM 302 CA GLN A 196 -3.623 -4.647 -6.454 1.00 0.00 C ATOM 303 C GLN A 196 -2.944 -3.294 -6.669 1.00 0.00 C ATOM 304 O GLN A 196 -3.039 -2.714 -7.751 1.00 0.00 O ATOM 305 CB GLN A 196 -2.952 -5.718 -7.319 1.00 0.00 C ATOM 306 CG GLN A 196 -1.446 -5.804 -7.129 1.00 0.00 C ATOM 307 CD GLN A 196 -0.814 -6.936 -7.918 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.554 -8.025 -8.094 1.00 0.00 O flip ATOM 309 NE2 GLN A 196 0.331 -6.835 -8.359 1.00 0.00 N flip ATOM 0 H GLN A 196 -5.349 -5.193 -7.512 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.517 -4.921 -5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.394 -6.687 -7.089 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.166 -5.511 -8.368 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.992 -4.860 -7.431 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.226 -5.939 -6.070 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.865 -5.980 -8.201 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.746 -7.606 -8.882 1.00 0.00 H new ATOM 318 N PRO A 197 -2.247 -2.772 -5.641 1.00 0.00 N ATOM 319 CA PRO A 197 -1.559 -1.480 -5.732 1.00 0.00 C ATOM 320 C PRO A 197 -0.362 -1.527 -6.674 1.00 0.00 C ATOM 321 O PRO A 197 0.480 -2.419 -6.577 1.00 0.00 O ATOM 322 CB PRO A 197 -1.092 -1.220 -4.298 1.00 0.00 C ATOM 323 CG PRO A 197 -0.981 -2.574 -3.687 1.00 0.00 C ATOM 324 CD PRO A 197 -2.072 -3.396 -4.315 1.00 0.00 C ATOM 0 HA PRO A 197 -2.210 -0.703 -6.131 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.135 -0.698 -4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.804 -0.598 -3.756 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.001 -3.011 -3.880 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.101 -2.526 -2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.788 -4.445 -4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.991 -3.360 -3.729 1.00 0.00 H new ATOM 332 N VAL A 198 -0.293 -0.563 -7.590 1.00 0.00 N ATOM 333 CA VAL A 198 0.809 -0.496 -8.541 1.00 0.00 C ATOM 334 C VAL A 198 2.142 -0.417 -7.805 1.00 0.00 C ATOM 335 O VAL A 198 2.920 -1.370 -7.805 1.00 0.00 O ATOM 336 CB VAL A 198 0.673 0.719 -9.479 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.766 0.705 -10.536 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.702 0.744 -10.125 1.00 0.00 C ATOM 0 H VAL A 198 -0.986 0.179 -7.692 1.00 0.00 H new ATOM 0 HA VAL A 198 0.775 -1.404 -9.143 1.00 0.00 H new ATOM 0 HB VAL A 198 0.787 1.626 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.652 1.571 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.742 0.741 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.689 -0.207 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.779 1.609 -10.784 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.848 -0.168 -10.705 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.467 0.808 -9.351 1.00 0.00 H new ATOM 348 N HIS A 199 2.392 0.726 -7.173 1.00 0.00 N ATOM 349 CA HIS A 199 3.623 0.932 -6.416 1.00 0.00 C ATOM 350 C HIS A 199 3.336 1.741 -5.156 1.00 0.00 C ATOM 351 O HIS A 199 2.406 2.546 -5.129 1.00 0.00 O ATOM 352 CB HIS A 199 4.675 1.650 -7.261 1.00 0.00 C ATOM 353 CG HIS A 199 5.019 0.947 -8.538 1.00 0.00 C ATOM 354 ND1 HIS A 199 4.859 1.522 -9.781 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.534 -0.286 -8.760 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.258 0.673 -10.712 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.672 -0.431 -10.119 1.00 0.00 N ATOM 0 H HIS A 199 1.758 1.525 -7.170 1.00 0.00 H new ATOM 0 HA HIS A 199 4.014 -0.046 -6.137 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.315 2.652 -7.496 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.582 1.768 -6.668 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.789 -1.019 -8.008 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.247 0.852 -11.777 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.035 -1.258 -10.593 1.00 0.00 H new ATOM 366 N VAL A 200 4.133 1.528 -4.111 1.00 0.00 N ATOM 367 CA VAL A 200 3.941 2.247 -2.855 1.00 0.00 C ATOM 368 C VAL A 200 5.273 2.621 -2.210 1.00 0.00 C ATOM 369 O VAL A 200 6.267 1.907 -2.346 1.00 0.00 O ATOM 370 CB VAL A 200 3.117 1.417 -1.852 1.00 0.00 C ATOM 371 CG1 VAL A 200 1.791 0.997 -2.467 1.00 0.00 C ATOM 372 CG2 VAL A 200 3.903 0.206 -1.385 1.00 0.00 C ATOM 0 H VAL A 200 4.911 0.869 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 200 3.397 3.159 -3.102 1.00 0.00 H new ATOM 0 HB VAL A 200 2.907 2.040 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.223 0.412 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.221 1.884 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.977 0.394 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 200 3.303 -0.366 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.149 -0.421 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.822 0.534 -0.899 1.00 0.00 H new ATOM 382 N TRP A 201 5.280 3.751 -1.511 1.00 0.00 N ATOM 383 CA TRP A 201 6.475 4.233 -0.829 1.00 0.00 C ATOM 384 C TRP A 201 6.092 4.997 0.435 1.00 0.00 C ATOM 385 O TRP A 201 4.968 5.483 0.556 1.00 0.00 O ATOM 386 CB TRP A 201 7.296 5.128 -1.757 1.00 0.00 C ATOM 387 CG TRP A 201 6.503 6.242 -2.369 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.271 7.475 -1.833 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.836 6.221 -3.637 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.500 8.224 -2.689 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.219 7.476 -3.803 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.701 5.264 -4.647 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.481 7.797 -4.939 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.966 5.585 -5.773 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.365 6.842 -5.911 1.00 0.00 C ATOM 0 H TRP A 201 4.465 4.354 -1.402 1.00 0.00 H new ATOM 0 HA TRP A 201 7.082 3.373 -0.548 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.130 5.551 -1.197 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.724 4.518 -2.552 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.640 7.813 -0.876 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.188 9.181 -2.523 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.162 4.292 -4.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.017 8.766 -5.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.853 4.854 -6.560 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.798 7.062 -6.804 1.00 0.00 H new ATOM 406 N ASP A 202 7.028 5.103 1.374 1.00 0.00 N ATOM 407 CA ASP A 202 6.767 5.805 2.626 1.00 0.00 C ATOM 408 C ASP A 202 7.850 6.833 2.927 1.00 0.00 C ATOM 409 O ASP A 202 8.863 6.911 2.231 1.00 0.00 O ATOM 410 CB ASP A 202 6.669 4.809 3.783 1.00 0.00 C ATOM 411 CG ASP A 202 8.009 4.187 4.126 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.405 3.217 3.446 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.661 4.670 5.075 1.00 0.00 O ATOM 0 H ASP A 202 7.968 4.715 1.293 1.00 0.00 H new ATOM 0 HA ASP A 202 5.818 6.330 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.271 5.316 4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.962 4.021 3.522 1.00 0.00 H new ATOM 418 N ASN A 203 7.623 7.618 3.975 1.00 0.00 N ATOM 419 CA ASN A 203 8.572 8.643 4.390 1.00 0.00 C ATOM 420 C ASN A 203 8.667 8.694 5.911 1.00 0.00 C ATOM 421 O ASN A 203 8.035 7.900 6.607 1.00 0.00 O ATOM 422 CB ASN A 203 8.154 10.010 3.844 1.00 0.00 C ATOM 423 CG ASN A 203 8.097 10.036 2.330 1.00 0.00 C ATOM 424 OD1 ASN A 203 6.937 9.703 1.776 1.00 0.00 O flip ATOM 425 ND2 ASN A 203 9.083 10.351 1.664 1.00 0.00 N flip ATOM 0 H ASN A 203 6.785 7.563 4.555 1.00 0.00 H new ATOM 0 HA ASN A 203 9.552 8.389 3.986 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.176 10.275 4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 203 8.857 10.767 4.191 1.00 0.00 H new ATOM 0 HD21 ASN A 203 9.955 10.600 2.131 1.00 0.00 H new ATOM 0 HD22 ASN A 203 9.028 10.363 0.646 1.00 0.00 H new ATOM 432 N TYR A 204 9.459 9.629 6.419 1.00 0.00 N ATOM 433 CA TYR A 204 9.639 9.778 7.857 1.00 0.00 C ATOM 434 C TYR A 204 8.385 10.344 8.518 1.00 0.00 C ATOM 435 O TYR A 204 8.162 10.149 9.712 1.00 0.00 O ATOM 436 CB TYR A 204 10.835 10.685 8.154 1.00 0.00 C ATOM 437 CG TYR A 204 12.152 10.137 7.652 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.853 9.186 8.383 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.695 10.573 6.451 1.00 0.00 C ATOM 440 CE1 TYR A 204 14.059 8.684 7.930 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.900 10.077 5.990 1.00 0.00 C ATOM 442 CZ TYR A 204 14.577 9.133 6.733 1.00 0.00 C ATOM 443 OH TYR A 204 15.777 8.636 6.279 1.00 0.00 O ATOM 0 H TYR A 204 9.987 10.296 5.856 1.00 0.00 H new ATOM 0 HA TYR A 204 9.827 8.787 8.271 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.661 11.661 7.701 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.903 10.841 9.231 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.449 8.833 9.320 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.167 11.312 5.867 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.592 7.945 8.510 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.309 10.427 5.054 1.00 0.00 H new ATOM 0 HH TYR A 204 16.001 9.054 5.421 1.00 0.00 H new ATOM 453 N ARG A 205 7.566 11.044 7.736 1.00 0.00 N ATOM 454 CA ARG A 205 6.345 11.646 8.261 1.00 0.00 C ATOM 455 C ARG A 205 5.092 10.970 7.707 1.00 0.00 C ATOM 456 O ARG A 205 4.373 10.287 8.436 1.00 0.00 O ATOM 457 CB ARG A 205 6.313 13.140 7.935 1.00 0.00 C ATOM 458 CG ARG A 205 7.499 13.911 8.494 1.00 0.00 C ATOM 459 CD ARG A 205 7.439 15.379 8.110 1.00 0.00 C ATOM 460 NE ARG A 205 8.586 16.126 8.620 1.00 0.00 N ATOM 461 CZ ARG A 205 8.884 17.367 8.247 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.123 17.999 7.364 1.00 0.00 N ATOM 463 NH2 ARG A 205 9.945 17.977 8.758 1.00 0.00 N ATOM 0 H ARG A 205 7.725 11.207 6.742 1.00 0.00 H new ATOM 0 HA ARG A 205 6.350 11.505 9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.286 13.267 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.392 13.570 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.516 13.818 9.580 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.426 13.474 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.402 15.468 7.024 1.00 0.00 H new ATOM 0 HD3 ARG A 205 6.519 15.818 8.497 1.00 0.00 H new ATOM 0 HE ARG A 205 9.193 15.670 9.301 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.306 17.533 6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 205 8.354 18.951 7.080 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.533 17.494 9.437 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.173 18.929 8.472 1.00 0.00 H new ATOM 477 N PHE A 206 4.837 11.163 6.416 1.00 0.00 N ATOM 478 CA PHE A 206 3.656 10.588 5.776 1.00 0.00 C ATOM 479 C PHE A 206 4.028 9.461 4.814 1.00 0.00 C ATOM 480 O PHE A 206 5.203 9.243 4.517 1.00 0.00 O ATOM 481 CB PHE A 206 2.886 11.675 5.024 1.00 0.00 C ATOM 482 CG PHE A 206 2.525 12.857 5.878 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.353 12.864 6.616 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.361 13.961 5.942 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.020 13.951 7.402 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.033 15.050 6.725 1.00 0.00 C ATOM 487 CZ PHE A 206 1.861 15.045 7.457 1.00 0.00 C ATOM 0 H PHE A 206 5.430 11.711 5.793 1.00 0.00 H new ATOM 0 HA PHE A 206 3.027 10.167 6.560 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.486 12.017 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.974 11.243 4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.692 12.011 6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.279 13.969 5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.103 13.945 7.973 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.692 15.905 6.765 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.603 15.895 8.071 1.00 0.00 H new ATOM 497 N THR A 207 3.010 8.750 4.336 1.00 0.00 N ATOM 498 CA THR A 207 3.207 7.644 3.405 1.00 0.00 C ATOM 499 C THR A 207 2.213 7.737 2.250 1.00 0.00 C ATOM 500 O THR A 207 1.026 7.982 2.466 1.00 0.00 O ATOM 501 CB THR A 207 3.041 6.283 4.107 1.00 0.00 C ATOM 502 OG1 THR A 207 3.994 6.161 5.169 1.00 0.00 O ATOM 503 CG2 THR A 207 3.223 5.135 3.125 1.00 0.00 C ATOM 0 H THR A 207 2.035 8.922 4.580 1.00 0.00 H new ATOM 0 HA THR A 207 4.224 7.718 3.021 1.00 0.00 H new ATOM 0 HB THR A 207 2.031 6.233 4.514 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.991 5.241 5.507 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.101 4.186 3.648 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.478 5.212 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.221 5.183 2.690 1.00 0.00 H new ATOM 511 N ARG A 208 2.697 7.539 1.027 1.00 0.00 N ATOM 512 CA ARG A 208 1.838 7.615 -0.151 1.00 0.00 C ATOM 513 C ARG A 208 1.676 6.253 -0.819 1.00 0.00 C ATOM 514 O ARG A 208 2.569 5.407 -0.762 1.00 0.00 O ATOM 515 CB ARG A 208 2.397 8.619 -1.163 1.00 0.00 C ATOM 516 CG ARG A 208 2.267 10.071 -0.727 1.00 0.00 C ATOM 517 CD ARG A 208 3.301 10.436 0.324 1.00 0.00 C ATOM 518 NE ARG A 208 3.186 11.830 0.743 1.00 0.00 N ATOM 519 CZ ARG A 208 3.952 12.386 1.677 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.887 11.668 2.286 1.00 0.00 N ATOM 521 NH2 ARG A 208 3.786 13.661 2.001 1.00 0.00 N ATOM 0 H ARG A 208 3.674 7.326 0.826 1.00 0.00 H new ATOM 0 HA ARG A 208 0.857 7.950 0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.449 8.395 -1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.880 8.488 -2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.382 10.723 -1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.267 10.244 -0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.182 9.786 1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.300 10.258 -0.073 1.00 0.00 H new ATOM 0 HE ARG A 208 2.478 12.410 0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.019 10.688 2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.473 12.097 3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.070 14.217 1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.374 14.086 2.718 1.00 0.00 H new ATOM 535 N PHE A 209 0.522 6.055 -1.453 1.00 0.00 N ATOM 536 CA PHE A 209 0.224 4.809 -2.151 1.00 0.00 C ATOM 537 C PHE A 209 -0.241 5.098 -3.574 1.00 0.00 C ATOM 538 O PHE A 209 -1.201 5.838 -3.780 1.00 0.00 O ATOM 539 CB PHE A 209 -0.859 4.027 -1.405 1.00 0.00 C ATOM 540 CG PHE A 209 -0.395 3.424 -0.110 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.216 4.212 1.015 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.145 2.066 -0.020 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.207 3.654 2.207 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.278 1.502 1.165 1.00 0.00 C ATOM 545 CZ PHE A 209 0.454 2.296 2.282 1.00 0.00 C ATOM 0 H PHE A 209 -0.226 6.747 -1.497 1.00 0.00 H new ATOM 0 HA PHE A 209 1.134 4.210 -2.188 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.699 4.692 -1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.229 3.232 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.409 5.273 0.960 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.283 1.440 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.344 4.278 3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.472 0.441 1.220 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.784 1.857 3.212 1.00 0.00 H new ATOM 555 N GLU A 210 0.430 4.506 -4.556 1.00 0.00 N ATOM 556 CA GLU A 210 0.073 4.726 -5.954 1.00 0.00 C ATOM 557 C GLU A 210 -0.794 3.593 -6.496 1.00 0.00 C ATOM 558 O GLU A 210 -0.354 2.445 -6.583 1.00 0.00 O ATOM 559 CB GLU A 210 1.329 4.870 -6.812 1.00 0.00 C ATOM 560 CG GLU A 210 1.047 5.413 -8.202 1.00 0.00 C ATOM 561 CD GLU A 210 2.224 5.249 -9.144 1.00 0.00 C ATOM 562 OE1 GLU A 210 3.075 6.162 -9.193 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.292 4.209 -9.832 1.00 0.00 O ATOM 0 H GLU A 210 1.218 3.875 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.504 5.650 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.032 5.532 -6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.814 3.898 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.179 4.901 -8.618 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.789 6.470 -8.130 1.00 0.00 H new ATOM 570 N PHE A 211 -2.026 3.934 -6.867 1.00 0.00 N ATOM 571 CA PHE A 211 -2.971 2.961 -7.409 1.00 0.00 C ATOM 572 C PHE A 211 -3.297 3.278 -8.869 1.00 0.00 C ATOM 573 O PHE A 211 -3.085 4.401 -9.326 1.00 0.00 O ATOM 574 CB PHE A 211 -4.259 2.958 -6.584 1.00 0.00 C ATOM 575 CG PHE A 211 -4.096 2.391 -5.205 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.719 3.203 -4.149 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.324 1.045 -4.966 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.573 2.682 -2.877 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.178 0.519 -3.697 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.804 1.338 -2.650 1.00 0.00 C ATOM 0 H PHE A 211 -2.395 4.883 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.509 1.975 -7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.630 3.980 -6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.018 2.383 -7.115 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.537 4.254 -4.321 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.619 0.400 -5.781 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.279 3.325 -2.061 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.356 -0.532 -3.524 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.692 0.930 -1.656 1.00 0.00 H new ATOM 590 N PRO A 212 -3.818 2.289 -9.622 1.00 0.00 N ATOM 591 CA PRO A 212 -4.178 2.480 -11.032 1.00 0.00 C ATOM 592 C PRO A 212 -5.198 3.599 -11.218 1.00 0.00 C ATOM 593 O PRO A 212 -5.731 4.133 -10.244 1.00 0.00 O ATOM 594 CB PRO A 212 -4.785 1.133 -11.439 1.00 0.00 C ATOM 595 CG PRO A 212 -4.248 0.154 -10.452 1.00 0.00 C ATOM 596 CD PRO A 212 -4.089 0.913 -9.166 1.00 0.00 C ATOM 0 HA PRO A 212 -3.317 2.770 -11.634 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.874 1.166 -11.410 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.501 0.864 -12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.929 -0.688 -10.327 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.294 -0.254 -10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.989 0.861 -8.553 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.270 0.519 -8.564 1.00 0.00 H new ATOM 604 N ALA A 213 -5.468 3.948 -12.471 1.00 0.00 N ATOM 605 CA ALA A 213 -6.424 5.005 -12.780 1.00 0.00 C ATOM 606 C ALA A 213 -7.765 4.425 -13.216 1.00 0.00 C ATOM 607 O ALA A 213 -8.806 5.069 -13.078 1.00 0.00 O ATOM 608 CB ALA A 213 -5.867 5.920 -13.861 1.00 0.00 C ATOM 0 H ALA A 213 -5.039 3.515 -13.289 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.588 5.587 -11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.591 6.705 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.938 6.371 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.673 5.341 -14.764 1.00 0.00 H new ATOM 614 N ASN A 214 -7.735 3.205 -13.744 1.00 0.00 N ATOM 615 CA ASN A 214 -8.949 2.538 -14.203 1.00 0.00 C ATOM 616 C ASN A 214 -9.633 1.803 -13.061 1.00 0.00 C ATOM 617 O ASN A 214 -10.795 1.409 -13.165 1.00 0.00 O ATOM 618 CB ASN A 214 -8.629 1.565 -15.339 1.00 0.00 C ATOM 619 CG ASN A 214 -8.014 2.255 -16.542 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.400 3.506 -16.771 1.00 0.00 O flip ATOM 621 ND2 ASN A 214 -7.200 1.672 -17.257 1.00 0.00 N flip ATOM 0 H ASN A 214 -6.883 2.658 -13.865 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.631 3.302 -14.575 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.944 0.799 -14.975 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.543 1.056 -15.645 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.931 0.711 -17.045 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.794 2.150 -18.062 1.00 0.00 H new ATOM 628 N ALA A 215 -8.901 1.625 -11.977 1.00 0.00 N ATOM 629 CA ALA A 215 -9.419 0.931 -10.803 1.00 0.00 C ATOM 630 C ALA A 215 -9.832 1.915 -9.715 1.00 0.00 C ATOM 631 O ALA A 215 -9.337 3.042 -9.662 1.00 0.00 O ATOM 632 CB ALA A 215 -8.381 -0.044 -10.267 1.00 0.00 C ATOM 0 H ALA A 215 -7.940 1.952 -11.881 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.306 0.375 -11.106 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.780 -0.555 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -8.139 -0.777 -11.036 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.479 0.501 -9.989 1.00 0.00 H new ATOM 638 N GLU A 216 -10.742 1.482 -8.848 1.00 0.00 N ATOM 639 CA GLU A 216 -11.223 2.323 -7.757 1.00 0.00 C ATOM 640 C GLU A 216 -10.218 2.342 -6.608 1.00 0.00 C ATOM 641 O GLU A 216 -9.488 1.374 -6.395 1.00 0.00 O ATOM 642 CB GLU A 216 -12.579 1.820 -7.258 1.00 0.00 C ATOM 643 CG GLU A 216 -13.206 2.705 -6.192 1.00 0.00 C ATOM 644 CD GLU A 216 -13.518 4.099 -6.700 1.00 0.00 C ATOM 645 OE1 GLU A 216 -12.641 4.980 -6.591 1.00 0.00 O ATOM 646 OE2 GLU A 216 -14.641 4.308 -7.208 1.00 0.00 O ATOM 0 H GLU A 216 -11.162 0.553 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.339 3.339 -8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.262 1.746 -8.104 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.458 0.814 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -14.124 2.240 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.530 2.776 -5.340 1.00 0.00 H new ATOM 653 N LEU A 217 -10.186 3.449 -5.872 1.00 0.00 N ATOM 654 CA LEU A 217 -9.270 3.591 -4.747 1.00 0.00 C ATOM 655 C LEU A 217 -9.827 2.912 -3.497 1.00 0.00 C ATOM 656 O LEU A 217 -10.903 3.267 -3.016 1.00 0.00 O ATOM 657 CB LEU A 217 -8.999 5.069 -4.465 1.00 0.00 C ATOM 658 CG LEU A 217 -8.360 5.843 -5.620 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.197 7.308 -5.251 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.018 5.234 -5.997 1.00 0.00 C ATOM 0 H LEU A 217 -10.783 4.260 -6.035 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.332 3.103 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.940 5.551 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.348 5.143 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.020 5.776 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.741 7.844 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.174 7.739 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.559 7.393 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.580 5.799 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.349 5.268 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.162 4.198 -6.304 1.00 0.00 H new ATOM 672 N PRO A 218 -9.095 1.922 -2.956 1.00 0.00 N ATOM 673 CA PRO A 218 -9.513 1.186 -1.762 1.00 0.00 C ATOM 674 C PRO A 218 -9.164 1.911 -0.467 1.00 0.00 C ATOM 675 O PRO A 218 -8.727 3.062 -0.483 1.00 0.00 O ATOM 676 CB PRO A 218 -8.710 -0.106 -1.875 1.00 0.00 C ATOM 677 CG PRO A 218 -7.443 0.306 -2.540 1.00 0.00 C ATOM 678 CD PRO A 218 -7.800 1.434 -3.472 1.00 0.00 C ATOM 0 HA PRO A 218 -10.594 1.050 -1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.521 -0.544 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.242 -0.855 -2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.705 0.628 -1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.004 -0.527 -3.089 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.043 2.218 -3.459 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.884 1.090 -4.503 1.00 0.00 H new ATOM 686 N GLN A 219 -9.362 1.225 0.654 1.00 0.00 N ATOM 687 CA GLN A 219 -9.063 1.786 1.966 1.00 0.00 C ATOM 688 C GLN A 219 -7.978 0.967 2.657 1.00 0.00 C ATOM 689 O GLN A 219 -8.204 -0.178 3.047 1.00 0.00 O ATOM 690 CB GLN A 219 -10.324 1.822 2.831 1.00 0.00 C ATOM 691 CG GLN A 219 -11.438 2.679 2.250 1.00 0.00 C ATOM 692 CD GLN A 219 -11.142 4.165 2.330 1.00 0.00 C ATOM 693 OE1 GLN A 219 -9.985 4.586 2.292 1.00 0.00 O ATOM 694 NE2 GLN A 219 -12.191 4.971 2.443 1.00 0.00 N ATOM 0 H GLN A 219 -9.730 0.274 0.679 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.702 2.806 1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.692 0.805 2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.065 2.200 3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.598 2.401 1.208 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.366 2.469 2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.133 4.581 2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.055 5.980 2.502 1.00 0.00 H new ATOM 703 N VAL A 220 -6.800 1.562 2.803 1.00 0.00 N ATOM 704 CA VAL A 220 -5.674 0.885 3.433 1.00 0.00 C ATOM 705 C VAL A 220 -5.771 0.932 4.956 1.00 0.00 C ATOM 706 O VAL A 220 -5.823 2.007 5.554 1.00 0.00 O ATOM 707 CB VAL A 220 -4.335 1.505 2.995 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.172 0.630 3.432 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.315 1.720 1.489 1.00 0.00 C ATOM 0 H VAL A 220 -6.600 2.513 2.493 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.713 -0.155 3.108 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.229 2.476 3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.234 1.085 3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.178 0.533 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.269 -0.357 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.361 2.159 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.444 0.763 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.125 2.392 1.207 1.00 0.00 H new ATOM 719 N TYR A 221 -5.791 -0.244 5.575 1.00 0.00 N ATOM 720 CA TYR A 221 -5.874 -0.353 7.026 1.00 0.00 C ATOM 721 C TYR A 221 -4.495 -0.581 7.630 1.00 0.00 C ATOM 722 O TYR A 221 -3.504 -0.707 6.912 1.00 0.00 O ATOM 723 CB TYR A 221 -6.796 -1.506 7.430 1.00 0.00 C ATOM 724 CG TYR A 221 -8.266 -1.174 7.357 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.815 -0.576 6.232 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.106 -1.470 8.419 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.164 -0.281 6.168 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.453 -1.181 8.366 1.00 0.00 C ATOM 729 CZ TYR A 221 -10.980 -0.586 7.239 1.00 0.00 C ATOM 730 OH TYR A 221 -12.323 -0.296 7.181 1.00 0.00 O ATOM 0 H TYR A 221 -5.751 -1.140 5.090 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.282 0.584 7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.595 -2.361 6.784 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.554 -1.811 8.448 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.178 -0.337 5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.698 -1.935 9.304 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.577 0.185 5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.092 -1.419 9.203 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.754 -0.575 8.015 1.00 0.00 H new ATOM 740 N MET A 222 -4.444 -0.644 8.953 1.00 0.00 N ATOM 741 CA MET A 222 -3.194 -0.862 9.666 1.00 0.00 C ATOM 742 C MET A 222 -3.436 -1.686 10.923 1.00 0.00 C ATOM 743 O MET A 222 -4.404 -1.460 11.649 1.00 0.00 O ATOM 744 CB MET A 222 -2.541 0.475 10.018 1.00 0.00 C ATOM 745 CG MET A 222 -3.503 1.481 10.626 1.00 0.00 C ATOM 746 SD MET A 222 -3.642 1.325 12.416 1.00 0.00 S ATOM 747 CE MET A 222 -2.150 2.165 12.933 1.00 0.00 C ATOM 0 H MET A 222 -5.260 -0.546 9.557 1.00 0.00 H new ATOM 0 HA MET A 222 -2.516 -1.416 9.017 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.724 0.298 10.717 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.102 0.904 9.117 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.171 2.489 10.379 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.488 1.351 10.177 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.738 1.668 13.811 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.419 2.139 12.125 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.382 3.201 13.178 1.00 0.00 H new ATOM 757 N ILE A 223 -2.551 -2.641 11.175 1.00 0.00 N ATOM 758 CA ILE A 223 -2.676 -3.508 12.338 1.00 0.00 C ATOM 759 C ILE A 223 -2.159 -2.820 13.596 1.00 0.00 C ATOM 760 O ILE A 223 -0.950 -2.726 13.814 1.00 0.00 O ATOM 761 CB ILE A 223 -1.915 -4.830 12.125 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.213 -5.393 10.730 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.283 -5.838 13.205 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.676 -5.697 10.488 1.00 0.00 C ATOM 0 H ILE A 223 -1.739 -2.835 10.589 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.736 -3.725 12.467 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.845 -4.633 12.196 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.872 -4.678 9.981 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.634 -6.306 10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.736 -6.766 13.038 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.023 -5.434 14.183 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.354 -6.037 13.167 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.804 -6.091 9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.019 -6.436 11.213 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.260 -4.783 10.597 1.00 0.00 H new ATOM 776 N SER A 224 -3.086 -2.337 14.418 1.00 0.00 N ATOM 777 CA SER A 224 -2.735 -1.653 15.657 1.00 0.00 C ATOM 778 C SER A 224 -1.958 -2.577 16.590 1.00 0.00 C ATOM 779 O SER A 224 -1.826 -3.773 16.327 1.00 0.00 O ATOM 780 CB SER A 224 -3.998 -1.147 16.358 1.00 0.00 C ATOM 781 OG SER A 224 -3.679 -0.449 17.548 1.00 0.00 O ATOM 0 H SER A 224 -4.089 -2.407 14.247 1.00 0.00 H new ATOM 0 HA SER A 224 -2.100 -0.804 15.406 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.552 -0.491 15.686 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.650 -1.989 16.591 1.00 0.00 H new ATOM 0 HG SER A 224 -4.504 -0.135 17.974 1.00 0.00 H new ATOM 815 N LYS A 228 -6.178 -5.662 15.738 1.00 0.00 N ATOM 816 CA LYS A 228 -7.352 -5.481 14.892 1.00 0.00 C ATOM 817 C LYS A 228 -7.076 -4.460 13.792 1.00 0.00 C ATOM 818 O LYS A 228 -6.339 -3.497 13.998 1.00 0.00 O ATOM 819 CB LYS A 228 -8.550 -5.033 15.734 1.00 0.00 C ATOM 820 CG LYS A 228 -9.834 -4.875 14.932 1.00 0.00 C ATOM 821 CD LYS A 228 -10.995 -4.438 15.812 1.00 0.00 C ATOM 822 CE LYS A 228 -11.366 -5.509 16.826 1.00 0.00 C ATOM 823 NZ LYS A 228 -11.749 -6.789 16.168 1.00 0.00 N ATOM 0 HA LYS A 228 -7.585 -6.438 14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.716 -5.759 16.530 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.312 -4.083 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.681 -4.142 14.140 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -10.080 -5.820 14.448 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.730 -3.519 16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -11.860 -4.212 15.188 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -10.523 -5.683 17.495 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -12.193 -5.155 17.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -12.246 -7.395 16.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -12.375 -6.591 15.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -10.894 -7.276 15.831 1.00 0.00 H new ATOM 837 N GLU A 229 -7.674 -4.678 12.624 1.00 0.00 N ATOM 838 CA GLU A 229 -7.490 -3.776 11.493 1.00 0.00 C ATOM 839 C GLU A 229 -8.149 -2.426 11.751 1.00 0.00 C ATOM 840 O GLU A 229 -9.364 -2.338 11.931 1.00 0.00 O ATOM 841 CB GLU A 229 -8.058 -4.397 10.215 1.00 0.00 C ATOM 842 CG GLU A 229 -7.086 -5.322 9.505 1.00 0.00 C ATOM 843 CD GLU A 229 -7.733 -6.082 8.364 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.957 -5.473 7.297 1.00 0.00 O ATOM 845 OE2 GLU A 229 -8.020 -7.285 8.539 1.00 0.00 O ATOM 0 H GLU A 229 -8.289 -5.470 12.437 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.419 -3.616 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.962 -4.954 10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.352 -3.599 9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.250 -4.738 9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.675 -6.032 10.223 1.00 0.00 H new ATOM 852 N THR A 230 -7.333 -1.378 11.766 1.00 0.00 N ATOM 853 CA THR A 230 -7.821 -0.024 11.990 1.00 0.00 C ATOM 854 C THR A 230 -7.542 0.847 10.772 1.00 0.00 C ATOM 855 O THR A 230 -6.471 0.764 10.181 1.00 0.00 O ATOM 856 CB THR A 230 -7.159 0.609 13.229 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.420 -0.192 14.387 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.669 2.023 13.461 1.00 0.00 C ATOM 0 H THR A 230 -6.325 -1.442 11.625 1.00 0.00 H new ATOM 0 HA THR A 230 -8.896 -0.084 12.159 1.00 0.00 H new ATOM 0 HB THR A 230 -6.085 0.655 13.051 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.994 0.216 15.170 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.185 2.445 14.342 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.441 2.639 12.591 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.748 2.000 13.616 1.00 0.00 H new ATOM 866 N LEU A 231 -8.506 1.676 10.394 1.00 0.00 N ATOM 867 CA LEU A 231 -8.338 2.545 9.237 1.00 0.00 C ATOM 868 C LEU A 231 -7.804 3.917 9.648 1.00 0.00 C ATOM 869 O LEU A 231 -8.524 4.720 10.241 1.00 0.00 O ATOM 870 CB LEU A 231 -9.656 2.703 8.484 1.00 0.00 C ATOM 871 CG LEU A 231 -9.594 3.619 7.262 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.599 3.084 6.249 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.969 3.762 6.634 1.00 0.00 C ATOM 0 H LEU A 231 -9.405 1.765 10.867 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.608 2.076 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -9.995 1.718 8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.407 3.091 9.173 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.260 4.605 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.567 3.748 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.610 3.032 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.905 2.088 5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.906 4.418 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.331 2.782 6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.659 4.189 7.362 1.00 0.00 H new ATOM 885 N PRO A 232 -6.527 4.197 9.335 1.00 0.00 N ATOM 886 CA PRO A 232 -5.887 5.471 9.669 1.00 0.00 C ATOM 887 C PRO A 232 -6.312 6.599 8.734 1.00 0.00 C ATOM 888 O PRO A 232 -6.854 6.352 7.657 1.00 0.00 O ATOM 889 CB PRO A 232 -4.401 5.165 9.493 1.00 0.00 C ATOM 890 CG PRO A 232 -4.361 4.108 8.442 1.00 0.00 C ATOM 891 CD PRO A 232 -5.608 3.289 8.624 1.00 0.00 C ATOM 0 HA PRO A 232 -6.156 5.817 10.667 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.847 6.052 9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.954 4.816 10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.327 4.550 7.446 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.470 3.489 8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.021 2.972 7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.412 2.386 9.202 1.00 0.00 H new ATOM 899 N ASN A 233 -6.065 7.835 9.155 1.00 0.00 N ATOM 900 CA ASN A 233 -6.414 9.001 8.350 1.00 0.00 C ATOM 901 C ASN A 233 -5.697 8.955 7.004 1.00 0.00 C ATOM 902 O ASN A 233 -4.537 8.552 6.925 1.00 0.00 O ATOM 903 CB ASN A 233 -6.051 10.287 9.092 1.00 0.00 C ATOM 904 CG ASN A 233 -6.836 10.456 10.378 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.972 9.997 10.489 1.00 0.00 O ATOM 906 ND2 ASN A 233 -6.232 11.118 11.359 1.00 0.00 N ATOM 0 H ASN A 233 -5.625 8.056 10.048 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.490 8.987 8.174 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.985 10.283 9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.236 11.142 8.442 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.712 11.262 12.248 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.289 11.482 11.224 1.00 0.00 H new ATOM 913 N SER A 234 -6.391 9.367 5.948 1.00 0.00 N ATOM 914 CA SER A 234 -5.811 9.363 4.611 1.00 0.00 C ATOM 915 C SER A 234 -6.211 10.609 3.828 1.00 0.00 C ATOM 916 O SER A 234 -7.112 11.347 4.229 1.00 0.00 O ATOM 917 CB SER A 234 -6.245 8.109 3.850 1.00 0.00 C ATOM 918 OG SER A 234 -7.654 8.055 3.716 1.00 0.00 O ATOM 0 H SER A 234 -7.352 9.706 5.992 1.00 0.00 H new ATOM 0 HA SER A 234 -4.726 9.363 4.718 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.782 8.101 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.892 7.221 4.375 1.00 0.00 H new ATOM 0 HG SER A 234 -7.905 7.245 3.225 1.00 0.00 H new ATOM 924 N HIS A 235 -5.533 10.833 2.708 1.00 0.00 N ATOM 925 CA HIS A 235 -5.807 11.984 1.856 1.00 0.00 C ATOM 926 C HIS A 235 -5.495 11.655 0.399 1.00 0.00 C ATOM 927 O HIS A 235 -4.382 11.246 0.072 1.00 0.00 O ATOM 928 CB HIS A 235 -4.982 13.190 2.311 1.00 0.00 C ATOM 929 CG HIS A 235 -5.264 14.439 1.535 1.00 0.00 C ATOM 930 ND1 HIS A 235 -6.273 15.320 1.868 1.00 0.00 N ATOM 931 CD2 HIS A 235 -4.662 14.958 0.438 1.00 0.00 C ATOM 932 CE1 HIS A 235 -6.279 16.324 1.009 1.00 0.00 C ATOM 933 NE2 HIS A 235 -5.312 16.128 0.132 1.00 0.00 N ATOM 0 H HIS A 235 -4.785 10.229 2.368 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.865 12.231 1.939 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -5.179 13.376 3.367 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -3.923 12.949 2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -3.826 14.531 -0.096 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -6.959 17.163 1.022 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.084 16.746 -0.647 1.00 0.00 H new ATOM 942 N VAL A 236 -6.483 11.838 -0.471 1.00 0.00 N ATOM 943 CA VAL A 236 -6.311 11.550 -1.889 1.00 0.00 C ATOM 944 C VAL A 236 -5.386 12.566 -2.551 1.00 0.00 C ATOM 945 O VAL A 236 -5.486 13.768 -2.304 1.00 0.00 O ATOM 946 CB VAL A 236 -7.661 11.538 -2.630 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.522 10.379 -2.152 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.387 12.862 -2.447 1.00 0.00 C ATOM 0 H VAL A 236 -7.409 12.184 -0.219 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.862 10.559 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.467 11.403 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.472 10.387 -2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.005 9.439 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.707 10.480 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.338 12.832 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.569 13.033 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.774 13.671 -2.845 1.00 0.00 H new ATOM 958 N VAL A 237 -4.484 12.071 -3.392 1.00 0.00 N ATOM 959 CA VAL A 237 -3.535 12.927 -4.092 1.00 0.00 C ATOM 960 C VAL A 237 -3.322 12.461 -5.528 1.00 0.00 C ATOM 961 O VAL A 237 -3.802 11.399 -5.924 1.00 0.00 O ATOM 962 CB VAL A 237 -2.173 12.972 -3.371 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.034 14.259 -2.577 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.998 11.760 -2.467 1.00 0.00 C ATOM 0 H VAL A 237 -4.391 11.078 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.966 13.928 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.386 12.946 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.067 14.274 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.106 15.112 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.830 14.316 -1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -1.030 11.814 -1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.790 11.747 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.048 10.850 -3.065 1.00 0.00 H new ATOM 974 N GLY A 238 -2.598 13.263 -6.303 1.00 0.00 N ATOM 975 CA GLY A 238 -2.333 12.920 -7.689 1.00 0.00 C ATOM 976 C GLY A 238 -3.162 13.742 -8.655 1.00 0.00 C ATOM 977 O GLY A 238 -4.292 14.122 -8.346 1.00 0.00 O ATOM 0 H GLY A 238 -2.190 14.146 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.275 13.071 -7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.541 11.862 -7.845 1.00 0.00 H new ATOM 981 N GLU A 239 -2.601 14.018 -9.829 1.00 0.00 N ATOM 982 CA GLU A 239 -3.298 14.801 -10.844 1.00 0.00 C ATOM 983 C GLU A 239 -4.578 14.100 -11.289 1.00 0.00 C ATOM 984 O GLU A 239 -5.604 14.744 -11.513 1.00 0.00 O ATOM 985 CB GLU A 239 -2.384 15.046 -12.048 1.00 0.00 C ATOM 986 CG GLU A 239 -1.812 13.773 -12.647 1.00 0.00 C ATOM 987 CD GLU A 239 -0.921 14.041 -13.845 1.00 0.00 C ATOM 988 OE1 GLU A 239 -1.443 14.068 -14.979 1.00 0.00 O ATOM 989 OE2 GLU A 239 0.298 14.225 -13.648 1.00 0.00 O ATOM 0 H GLU A 239 -1.667 13.711 -10.100 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.569 15.761 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.944 15.579 -12.816 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -1.563 15.695 -11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.241 13.242 -11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.630 13.117 -12.946 1.00 0.00 H new ATOM 996 N ASN A 240 -4.513 12.777 -11.414 1.00 0.00 N ATOM 997 CA ASN A 240 -5.671 11.990 -11.825 1.00 0.00 C ATOM 998 C ASN A 240 -6.403 11.435 -10.609 1.00 0.00 C ATOM 999 O ASN A 240 -7.333 10.640 -10.743 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.241 10.838 -12.738 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.552 11.318 -13.999 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -3.326 11.419 -14.051 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -5.338 11.617 -15.025 1.00 0.00 N ATOM 0 H ASN A 240 -3.672 12.228 -11.237 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.346 12.646 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.569 10.177 -12.191 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.117 10.248 -13.009 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.931 11.945 -15.901 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -6.350 11.519 -14.938 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.978 11.865 -9.424 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.583 11.405 -8.179 1.00 0.00 C ATOM 1012 C ARG A 241 -6.590 9.881 -8.120 1.00 0.00 C ATOM 1013 O ARG A 241 -7.629 9.245 -8.297 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.008 11.947 -8.043 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.658 11.621 -6.709 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.061 12.200 -6.617 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.690 11.906 -5.332 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.944 12.235 -5.032 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.699 12.863 -5.922 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.443 11.933 -3.841 1.00 0.00 N ATOM 0 H ARG A 241 -5.216 12.532 -9.300 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.987 11.782 -7.348 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -7.990 13.029 -8.174 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.621 11.538 -8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.700 10.540 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.046 12.017 -5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.018 13.280 -6.761 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.674 11.795 -7.422 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.137 11.421 -4.625 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.319 13.095 -6.840 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.660 13.114 -5.689 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.865 11.448 -3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.404 12.186 -3.612 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.417 9.302 -7.884 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.282 7.853 -7.809 1.00 0.00 C ATOM 1036 C ASN A 242 -4.303 7.451 -6.710 1.00 0.00 C ATOM 1037 O ASN A 242 -3.974 6.274 -6.560 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.813 7.299 -9.156 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.466 7.854 -9.572 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.482 8.970 -10.292 1.00 0.00 O flip ATOM 1041 ND2 ASN A 242 -2.421 7.287 -9.250 1.00 0.00 N flip ATOM 0 H ASN A 242 -4.547 9.815 -7.742 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.258 7.432 -7.568 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.753 6.212 -9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.553 7.537 -9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.455 6.431 -8.696 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -1.522 7.673 -9.537 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.843 8.435 -5.943 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.902 8.181 -4.859 1.00 0.00 C ATOM 1050 C ILE A 243 -3.588 8.301 -3.501 1.00 0.00 C ATOM 1051 O ILE A 243 -4.521 9.086 -3.333 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.711 9.160 -4.902 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.099 9.192 -6.305 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.668 8.774 -3.860 1.00 0.00 C ATOM 1055 CD1 ILE A 243 0.232 9.911 -6.380 1.00 0.00 C ATOM 0 H ILE A 243 -4.107 9.414 -6.052 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.532 7.165 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.071 10.161 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.968 8.169 -6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -1.800 9.675 -6.985 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.166 9.475 -3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.117 8.805 -2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.306 7.766 -4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.599 9.890 -7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 243 0.105 10.946 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.951 9.415 -5.727 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.120 7.517 -2.533 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.678 7.542 -1.188 1.00 0.00 C ATOM 1069 C ILE A 244 -2.579 7.773 -0.156 1.00 0.00 C ATOM 1070 O ILE A 244 -1.811 6.865 0.160 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.416 6.231 -0.851 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.497 5.944 -1.898 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.026 6.310 0.542 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.237 4.644 -1.669 1.00 0.00 C ATOM 0 H ILE A 244 -2.354 6.856 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.394 8.363 -1.156 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.697 5.412 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.215 6.764 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.036 5.920 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.544 5.377 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.237 6.472 1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.735 7.137 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.986 4.509 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.531 3.814 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.728 4.671 -0.696 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.507 8.995 0.360 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.498 9.349 1.351 1.00 0.00 C ATOM 1088 C GLU A 245 -2.050 9.204 2.766 1.00 0.00 C ATOM 1089 O GLU A 245 -2.902 9.982 3.193 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.007 10.781 1.116 1.00 0.00 C ATOM 1091 CG GLU A 245 0.133 11.205 2.030 1.00 0.00 C ATOM 1092 CD GLU A 245 -0.348 11.672 3.390 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.863 12.807 3.479 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.207 10.906 4.364 1.00 0.00 O ATOM 0 H GLU A 245 -3.136 9.757 0.108 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.657 8.664 1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.682 10.877 0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.843 11.467 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 245 0.819 10.368 2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.696 12.008 1.553 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.560 8.198 3.487 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.999 7.951 4.856 1.00 0.00 C ATOM 1103 C VAL A 246 -1.096 8.670 5.855 1.00 0.00 C ATOM 1104 O VAL A 246 0.130 8.599 5.761 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.017 6.442 5.176 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.401 6.204 6.628 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.968 5.711 4.240 1.00 0.00 C ATOM 0 H VAL A 246 -0.859 7.541 3.145 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.013 8.340 4.944 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.013 6.046 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.407 5.133 6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.678 6.693 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.393 6.615 6.814 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.969 4.648 4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.975 6.110 4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.643 5.850 3.209 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.712 9.363 6.809 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.969 10.105 7.824 1.00 0.00 C ATOM 1119 C GLU A 247 -0.468 9.183 8.934 1.00 0.00 C ATOM 1120 O GLU A 247 -0.434 9.570 10.102 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.849 11.203 8.427 1.00 0.00 C ATOM 1122 CG GLU A 247 -2.214 12.307 7.446 1.00 0.00 C ATOM 1123 CD GLU A 247 -3.172 11.841 6.371 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -4.388 11.763 6.650 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.710 11.558 5.246 1.00 0.00 O ATOM 0 H GLU A 247 -2.726 9.426 6.901 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.105 10.556 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.765 10.752 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -1.331 11.644 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -2.662 13.138 7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -1.306 12.686 6.978 1.00 0.00 H new ATOM 1132 N THR A 248 -0.070 7.968 8.567 1.00 0.00 N ATOM 1133 CA THR A 248 0.425 7.006 9.545 1.00 0.00 C ATOM 1134 C THR A 248 1.377 6.001 8.902 1.00 0.00 C ATOM 1135 O THR A 248 1.289 5.724 7.707 1.00 0.00 O ATOM 1136 CB THR A 248 -0.736 6.247 10.216 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.690 7.177 10.742 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.229 5.353 11.338 1.00 0.00 C ATOM 0 H THR A 248 -0.081 7.628 7.605 1.00 0.00 H new ATOM 0 HA THR A 248 0.966 7.573 10.302 1.00 0.00 H new ATOM 0 HB THR A 248 -1.211 5.621 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.425 6.687 11.165 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.069 4.829 11.794 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.475 4.626 10.934 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.271 5.962 12.091 1.00 0.00 H new ATOM 1146 N VAL A 249 2.290 5.463 9.708 1.00 0.00 N ATOM 1147 CA VAL A 249 3.255 4.482 9.230 1.00 0.00 C ATOM 1148 C VAL A 249 3.251 3.245 10.124 1.00 0.00 C ATOM 1149 O VAL A 249 3.415 3.346 11.340 1.00 0.00 O ATOM 1150 CB VAL A 249 4.682 5.067 9.185 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.647 4.076 8.553 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.696 6.387 8.430 1.00 0.00 C ATOM 0 H VAL A 249 2.380 5.692 10.698 1.00 0.00 H new ATOM 0 HA VAL A 249 2.958 4.205 8.218 1.00 0.00 H new ATOM 0 HB VAL A 249 5.008 5.256 10.208 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.648 4.507 8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.661 3.157 9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.325 3.853 7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.711 6.784 8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.348 6.226 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.039 7.099 8.929 1.00 0.00 H new ATOM 1162 N ALA A 250 3.062 2.077 9.515 1.00 0.00 N ATOM 1163 CA ALA A 250 3.028 0.824 10.262 1.00 0.00 C ATOM 1164 C ALA A 250 3.865 -0.252 9.577 1.00 0.00 C ATOM 1165 O ALA A 250 4.555 0.016 8.593 1.00 0.00 O ATOM 1166 CB ALA A 250 1.592 0.350 10.430 1.00 0.00 C ATOM 0 H ALA A 250 2.930 1.973 8.509 1.00 0.00 H new ATOM 0 HA ALA A 250 3.458 1.007 11.247 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.581 -0.586 10.989 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.021 1.104 10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.144 0.192 9.449 1.00 0.00 H new ATOM 1172 N LYS A 251 3.798 -1.471 10.106 1.00 0.00 N ATOM 1173 CA LYS A 251 4.553 -2.589 9.550 1.00 0.00 C ATOM 1174 C LYS A 251 3.641 -3.537 8.774 1.00 0.00 C ATOM 1175 O LYS A 251 4.116 -4.430 8.072 1.00 0.00 O ATOM 1176 CB LYS A 251 5.279 -3.356 10.662 1.00 0.00 C ATOM 1177 CG LYS A 251 4.354 -4.117 11.601 1.00 0.00 C ATOM 1178 CD LYS A 251 3.693 -3.197 12.615 1.00 0.00 C ATOM 1179 CE LYS A 251 2.817 -3.975 13.583 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.160 -3.084 14.579 1.00 0.00 N ATOM 0 H LYS A 251 3.229 -1.709 10.918 1.00 0.00 H new ATOM 0 HA LYS A 251 5.292 -2.180 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.976 -4.060 10.207 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.872 -2.652 11.246 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.586 -4.627 11.019 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.921 -4.886 12.125 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.459 -2.655 13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.090 -2.453 12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.055 -4.520 13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.422 -4.717 14.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.255 -3.496 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.614 -2.148 14.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.152 -2.985 14.344 1.00 0.00 H new ATOM 1194 N GLU A 252 2.333 -3.341 8.906 1.00 0.00 N ATOM 1195 CA GLU A 252 1.361 -4.180 8.212 1.00 0.00 C ATOM 1196 C GLU A 252 0.179 -3.353 7.718 1.00 0.00 C ATOM 1197 O GLU A 252 -0.487 -2.671 8.497 1.00 0.00 O ATOM 1198 CB GLU A 252 0.869 -5.300 9.130 1.00 0.00 C ATOM 1199 CG GLU A 252 1.135 -6.694 8.582 1.00 0.00 C ATOM 1200 CD GLU A 252 0.529 -7.784 9.443 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.639 -8.156 9.197 1.00 0.00 O ATOM 1202 OE2 GLU A 252 1.220 -8.266 10.365 1.00 0.00 O ATOM 0 H GLU A 252 1.922 -2.610 9.486 1.00 0.00 H new ATOM 0 HA GLU A 252 1.856 -4.622 7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.353 -5.202 10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.202 -5.181 9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.731 -6.767 7.572 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.211 -6.852 8.507 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.073 -3.424 6.416 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.170 -2.691 5.798 1.00 0.00 C ATOM 1211 C TRP A 253 -2.169 -3.655 5.165 1.00 0.00 C ATOM 1212 O TRP A 253 -1.781 -4.651 4.554 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.634 -1.729 4.735 1.00 0.00 C ATOM 1214 CG TRP A 253 0.317 -0.707 5.279 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.681 -0.764 5.261 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.025 0.524 5.923 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.207 0.359 5.853 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.179 1.164 6.269 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.234 1.147 6.241 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.207 2.397 6.915 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.206 2.369 6.883 1.00 0.00 C ATOM 1222 CH2 TRP A 253 0.008 2.984 7.214 1.00 0.00 C ATOM 0 H TRP A 253 0.473 -3.987 5.764 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.678 -2.118 6.574 1.00 0.00 H new ATOM 0 HB2 TRP A 253 -0.132 -2.303 3.957 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.473 -1.218 4.263 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.261 -1.573 4.843 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.201 0.561 5.965 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.175 0.681 5.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.142 2.873 7.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.135 2.859 7.134 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.003 3.941 7.715 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.456 -3.355 5.314 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.505 -4.201 4.754 1.00 0.00 C ATOM 1235 C ARG A 254 -5.398 -3.416 3.801 1.00 0.00 C ATOM 1236 O ARG A 254 -6.257 -2.648 4.233 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.353 -4.809 5.872 1.00 0.00 C ATOM 1238 CG ARG A 254 -4.781 -6.096 6.443 1.00 0.00 C ATOM 1239 CD ARG A 254 -4.870 -7.237 5.442 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.406 -8.500 6.009 1.00 0.00 N ATOM 1241 CZ ARG A 254 -5.000 -9.670 5.789 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -6.080 -9.735 5.022 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -4.513 -10.775 6.337 1.00 0.00 N ATOM 0 H ARG A 254 -3.797 -2.535 5.816 1.00 0.00 H new ATOM 0 HA ARG A 254 -4.021 -5.001 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -5.455 -4.080 6.676 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -6.355 -5.005 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -3.740 -5.939 6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -5.321 -6.364 7.351 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.902 -7.347 5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.275 -6.994 4.562 1.00 0.00 H new ATOM 0 HE ARG A 254 -3.580 -8.484 6.607 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -6.457 -8.887 4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -6.534 -10.633 4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.683 -10.728 6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -4.969 -11.672 6.168 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.199 -3.620 2.504 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.995 -2.933 1.497 1.00 0.00 C ATOM 1259 C ILE A 255 -7.316 -3.662 1.281 1.00 0.00 C ATOM 1260 O ILE A 255 -7.338 -4.796 0.802 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.238 -2.832 0.157 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.928 -2.062 0.350 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.108 -2.162 -0.898 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.068 -1.998 -0.894 1.00 0.00 C ATOM 0 H ILE A 255 -4.495 -4.254 2.127 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.190 -1.924 1.861 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.001 -3.838 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.158 -1.047 0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.357 -2.530 1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.558 -2.099 -1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.015 -2.748 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.375 -1.159 -0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.158 -1.437 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.806 -3.008 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.620 -1.502 -1.693 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.418 -3.007 1.633 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.739 -3.611 1.490 1.00 0.00 C ATOM 1278 C ARG A 256 -10.651 -2.769 0.604 1.00 0.00 C ATOM 1279 O ARG A 256 -10.707 -1.545 0.731 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.382 -3.798 2.865 1.00 0.00 C ATOM 1281 CG ARG A 256 -9.603 -4.728 3.780 1.00 0.00 C ATOM 1282 CD ARG A 256 -10.271 -4.860 5.139 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.636 -5.370 5.031 1.00 0.00 N ATOM 1284 CZ ARG A 256 -12.465 -5.482 6.064 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -12.071 -5.120 7.279 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -13.691 -5.953 5.884 1.00 0.00 N ATOM 0 H ARG A 256 -8.423 -2.062 2.018 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.609 -4.582 1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -10.479 -2.825 3.347 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -11.390 -4.191 2.735 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -9.521 -5.711 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -8.589 -4.350 3.907 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -9.683 -5.528 5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -10.285 -3.888 5.632 1.00 0.00 H new ATOM 0 HE ARG A 256 -11.972 -5.656 4.111 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -11.130 -4.755 7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.710 -5.207 8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -13.999 -6.230 4.952 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -14.326 -6.038 6.678 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.365 -3.443 -0.292 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.293 -2.781 -1.200 1.00 0.00 C ATOM 1302 C LEU A 257 -13.185 -3.807 -1.884 1.00 0.00 C ATOM 1303 O LEU A 257 -12.697 -4.756 -2.498 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.536 -1.967 -2.249 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.421 -1.263 -3.282 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.268 -0.190 -2.615 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.573 -0.661 -4.390 1.00 0.00 C ATOM 0 H LEU A 257 -11.317 -4.455 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.915 -2.102 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.931 -1.217 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.847 -2.629 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.088 -2.003 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.890 0.300 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.904 -0.647 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.617 0.548 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.219 -0.165 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.881 0.065 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.010 -1.451 -4.887 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.493 -3.613 -1.776 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.427 -4.539 -2.384 1.00 0.00 C ATOM 1321 C GLY A 258 -15.385 -5.902 -1.724 1.00 0.00 C ATOM 1322 O GLY A 258 -15.695 -6.036 -0.540 1.00 0.00 O ATOM 0 H GLY A 258 -14.923 -2.833 -1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.436 -4.134 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.197 -4.642 -3.444 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.001 -6.918 -2.490 1.00 0.00 N ATOM 1327 CA ASP A 259 -14.919 -8.279 -1.971 1.00 0.00 C ATOM 1328 C ASP A 259 -13.498 -8.826 -2.080 1.00 0.00 C ATOM 1329 O ASP A 259 -13.283 -10.034 -1.983 1.00 0.00 O ATOM 1330 CB ASP A 259 -15.888 -9.192 -2.723 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.330 -8.743 -2.587 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -17.780 -7.929 -3.421 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.009 -9.205 -1.646 1.00 0.00 O ATOM 0 H ASP A 259 -14.742 -6.825 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.195 -8.253 -0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.616 -9.215 -3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.790 -10.210 -2.346 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.529 -7.935 -2.283 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.131 -8.344 -2.413 1.00 0.00 C ATOM 1340 C LYS A 260 -10.238 -7.647 -1.389 1.00 0.00 C ATOM 1341 O LYS A 260 -10.550 -6.554 -0.915 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.617 -8.048 -3.825 1.00 0.00 C ATOM 1343 CG LYS A 260 -10.910 -9.148 -4.835 1.00 0.00 C ATOM 1344 CD LYS A 260 -12.389 -9.223 -5.176 1.00 0.00 C ATOM 1345 CE LYS A 260 -12.661 -10.280 -6.235 1.00 0.00 C ATOM 1346 NZ LYS A 260 -14.107 -10.365 -6.577 1.00 0.00 N ATOM 0 H LYS A 260 -12.685 -6.930 -2.361 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.090 -9.417 -2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.065 -7.118 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.540 -7.886 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -10.336 -8.969 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -10.581 -10.107 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -12.960 -9.452 -4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -12.731 -8.252 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.089 -10.049 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.315 -11.250 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -14.250 -11.097 -7.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -14.651 -10.610 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -14.432 -9.447 -6.943 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.123 -8.296 -1.058 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.158 -7.750 -0.106 1.00 0.00 C ATOM 1362 C VAL A 261 -6.736 -8.045 -0.563 1.00 0.00 C ATOM 1363 O VAL A 261 -6.474 -9.085 -1.167 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.342 -8.326 1.316 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -7.905 -9.782 1.368 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.556 -7.506 2.326 1.00 0.00 C ATOM 0 H VAL A 261 -8.865 -9.207 -1.438 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.335 -6.675 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.401 -8.274 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.043 -10.167 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.505 -10.367 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.853 -9.856 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.696 -7.925 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.497 -7.529 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.910 -6.475 2.312 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.824 -7.129 -0.277 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.429 -7.309 -0.649 1.00 0.00 C ATOM 1378 C VAL A 262 -3.523 -7.101 0.558 1.00 0.00 C ATOM 1379 O VAL A 262 -3.437 -5.998 1.101 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.011 -6.343 -1.775 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.524 -6.473 -2.073 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.835 -6.598 -3.028 1.00 0.00 C ATOM 0 H VAL A 262 -6.024 -6.255 0.210 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.322 -8.330 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.201 -5.323 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.251 -5.782 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.951 -6.236 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.303 -7.494 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.527 -5.907 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.678 -7.623 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.891 -6.447 -2.806 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.850 -8.168 0.974 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.966 -8.087 2.120 1.00 0.00 C ATOM 1394 C GLY A 263 -0.621 -7.477 1.785 1.00 0.00 C ATOM 1395 O GLY A 263 0.175 -8.073 1.058 1.00 0.00 O ATOM 0 H GLY A 263 -2.901 -9.088 0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.444 -7.494 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.815 -9.087 2.527 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.371 -6.284 2.312 1.00 0.00 N ATOM 1400 CA VAL A 264 0.890 -5.592 2.081 1.00 0.00 C ATOM 1401 C VAL A 264 1.631 -5.395 3.396 1.00 0.00 C ATOM 1402 O VAL A 264 1.153 -4.693 4.283 1.00 0.00 O ATOM 1403 CB VAL A 264 0.667 -4.219 1.420 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.998 -3.546 1.118 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.164 -4.365 0.156 1.00 0.00 C ATOM 0 H VAL A 264 -1.028 -5.775 2.904 1.00 0.00 H new ATOM 0 HA VAL A 264 1.484 -6.211 1.408 1.00 0.00 H new ATOM 0 HB VAL A 264 0.118 -3.586 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.818 -2.577 0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.553 -3.405 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.577 -4.173 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.312 -3.385 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.355 -5.016 -0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.132 -4.799 0.405 1.00 0.00 H new ATOM 1415 N ARG A 265 2.800 -6.011 3.518 1.00 0.00 N ATOM 1416 CA ARG A 265 3.588 -5.901 4.739 1.00 0.00 C ATOM 1417 C ARG A 265 4.863 -5.099 4.501 1.00 0.00 C ATOM 1418 O ARG A 265 5.588 -5.335 3.536 1.00 0.00 O ATOM 1419 CB ARG A 265 3.935 -7.293 5.270 1.00 0.00 C ATOM 1420 CG ARG A 265 4.450 -7.291 6.699 1.00 0.00 C ATOM 1421 CD ARG A 265 4.911 -8.676 7.125 1.00 0.00 C ATOM 1422 NE ARG A 265 5.436 -8.683 8.488 1.00 0.00 N ATOM 1423 CZ ARG A 265 5.815 -9.786 9.126 1.00 0.00 C ATOM 1424 NH1 ARG A 265 5.727 -10.966 8.528 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.284 -9.709 10.364 1.00 0.00 N ATOM 0 H ARG A 265 3.222 -6.589 2.791 1.00 0.00 H new ATOM 0 HA ARG A 265 2.989 -5.374 5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.049 -7.925 5.214 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.688 -7.742 4.622 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.278 -6.587 6.788 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.664 -6.945 7.370 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.076 -9.373 7.054 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.680 -9.029 6.438 1.00 0.00 H new ATOM 0 HE ARG A 265 5.516 -7.792 8.978 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.368 -11.030 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.019 -11.810 9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.354 -8.803 10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.575 -10.556 10.853 1.00 0.00 H new ATOM 1439 N ASN A 266 5.126 -4.148 5.392 1.00 0.00 N ATOM 1440 CA ASN A 266 6.311 -3.305 5.288 1.00 0.00 C ATOM 1441 C ASN A 266 7.426 -3.820 6.194 1.00 0.00 C ATOM 1442 O ASN A 266 7.216 -4.037 7.388 1.00 0.00 O ATOM 1443 CB ASN A 266 5.964 -1.861 5.657 1.00 0.00 C ATOM 1444 CG ASN A 266 7.176 -0.950 5.642 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.503 -0.349 4.619 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.848 -0.843 6.782 1.00 0.00 N ATOM 0 H ASN A 266 4.533 -3.942 6.196 1.00 0.00 H new ATOM 0 HA ASN A 266 6.663 -3.337 4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.219 -1.480 4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.511 -1.842 6.648 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.672 -0.244 6.834 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.540 -1.360 7.606 1.00 0.00 H new ATOM 1453 N ASN A 267 8.610 -4.012 5.620 1.00 0.00 N ATOM 1454 CA ASN A 267 9.755 -4.500 6.381 1.00 0.00 C ATOM 1455 C ASN A 267 10.877 -3.467 6.407 1.00 0.00 C ATOM 1456 O ASN A 267 11.837 -3.557 5.644 1.00 0.00 O ATOM 1457 CB ASN A 267 10.270 -5.808 5.777 1.00 0.00 C ATOM 1458 CG ASN A 267 9.234 -6.915 5.825 1.00 0.00 C ATOM 1459 OD1 ASN A 267 9.166 -7.676 6.790 1.00 0.00 O ATOM 1460 ND2 ASN A 267 8.422 -7.010 4.779 1.00 0.00 N ATOM 0 H ASN A 267 8.801 -3.838 4.633 1.00 0.00 H new ATOM 0 HA ASN A 267 9.428 -4.679 7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.566 -5.635 4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.163 -6.126 6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 267 7.706 -7.736 4.754 1.00 0.00 H new ATOM 0 HD22 ASN A 267 8.514 -6.357 4.001 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.115 -13.256 -0.753 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.752 -12.995 -1.222 1.00 0.00 C ATOM 1558 C PRO B 23 -8.697 -13.570 -0.281 1.00 0.00 C ATOM 1559 O PRO B 23 -8.157 -14.647 -0.532 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.677 -11.468 -1.259 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.649 -11.020 -0.220 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.750 -12.046 -0.197 1.00 0.00 C ATOM 0 HA PRO B 23 -9.551 -13.463 -2.186 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.670 -11.115 -1.038 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.942 -11.081 -2.243 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.168 -10.945 0.755 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.044 -10.032 -0.458 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.117 -12.216 0.815 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.604 -11.730 -0.797 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.416 -12.849 0.806 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.427 -13.285 1.787 1.00 0.00 C ATOM 1572 C GLU B 24 -6.042 -13.385 1.147 1.00 0.00 C ATOM 1573 O GLU B 24 -5.850 -14.132 0.189 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.835 -14.637 2.384 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.093 -15.000 3.662 1.00 0.00 C ATOM 1576 CD GLU B 24 -5.637 -15.343 3.422 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -5.370 -16.363 2.753 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -4.763 -14.593 3.905 1.00 0.00 O ATOM 0 H GLU B 24 -8.862 -11.959 1.027 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.384 -12.546 2.587 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.905 -14.623 2.589 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.662 -15.417 1.642 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -7.154 -14.166 4.361 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -7.588 -15.849 4.135 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.050 -12.638 1.667 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.700 -12.661 1.127 1.00 0.00 C ATOM 1587 C PRO B 25 -2.924 -13.870 1.624 1.00 0.00 C ATOM 1588 O PRO B 25 -2.483 -13.907 2.772 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.062 -11.363 1.636 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.041 -10.751 2.597 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.150 -11.743 2.824 1.00 0.00 C ATOM 0 HA PRO B 25 -3.698 -12.732 0.039 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.111 -11.566 2.129 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.854 -10.683 0.809 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.549 -10.507 3.539 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.439 -9.820 2.194 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.020 -12.283 3.762 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.123 -11.254 2.870 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.777 -14.864 0.760 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.060 -16.082 1.114 1.00 0.00 C ATOM 1601 C ASP B 26 -0.551 -15.876 1.018 1.00 0.00 C ATOM 1602 O ASP B 26 0.229 -16.756 1.386 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.489 -17.232 0.201 1.00 0.00 C ATOM 1604 CG ASP B 26 -1.844 -18.551 0.582 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.395 -19.250 1.457 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -0.787 -18.882 0.005 1.00 0.00 O ATOM 0 H ASP B 26 -3.144 -14.852 -0.191 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.307 -16.332 2.146 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.573 -17.337 0.240 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.230 -16.989 -0.829 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.145 -14.704 0.531 1.00 0.00 N ATOM 1612 CA TRP B 27 1.273 -14.390 0.379 1.00 0.00 C ATOM 1613 C TRP B 27 1.970 -15.480 -0.426 1.00 0.00 C ATOM 1614 O TRP B 27 3.178 -15.682 -0.307 1.00 0.00 O ATOM 1615 CB TRP B 27 1.941 -14.247 1.748 1.00 0.00 C ATOM 1616 CG TRP B 27 1.276 -13.244 2.640 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.249 -13.481 3.503 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.593 -11.854 2.761 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.094 -12.320 4.158 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.720 -11.308 3.722 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.530 -11.017 2.152 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.762 -9.964 4.089 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.570 -9.684 2.515 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.692 -9.169 3.477 1.00 0.00 C ATOM 0 H TRP B 27 -0.776 -13.959 0.236 1.00 0.00 H new ATOM 0 HA TRP B 27 1.360 -13.443 -0.154 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.943 -15.217 2.245 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.983 -13.960 1.606 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.226 -14.439 3.651 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -0.834 -12.228 4.854 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.212 -11.405 1.410 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.085 -9.565 4.830 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.291 -9.028 2.049 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.750 -8.123 3.741 1.00 0.00 H new ATOM 1635 N SER B 28 1.181 -16.178 -1.242 1.00 0.00 N ATOM 1636 CA SER B 28 1.681 -17.264 -2.085 1.00 0.00 C ATOM 1637 C SER B 28 3.102 -16.994 -2.574 1.00 0.00 C ATOM 1638 O SER B 28 4.042 -17.679 -2.171 1.00 0.00 O ATOM 1639 CB SER B 28 0.754 -17.471 -3.283 1.00 0.00 C ATOM 1640 OG SER B 28 1.219 -18.520 -4.114 1.00 0.00 O ATOM 0 H SER B 28 0.180 -16.007 -1.337 1.00 0.00 H new ATOM 0 HA SER B 28 1.701 -18.168 -1.476 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.252 -17.700 -2.932 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.689 -16.548 -3.860 1.00 0.00 H new ATOM 0 HG SER B 28 0.608 -18.633 -4.871 1.00 0.00 H new ATOM 1646 N ASN B 29 3.256 -15.997 -3.440 1.00 0.00 N ATOM 1647 CA ASN B 29 4.570 -15.658 -3.971 1.00 0.00 C ATOM 1648 C ASN B 29 5.076 -14.345 -3.399 1.00 0.00 C ATOM 1649 O ASN B 29 6.269 -14.048 -3.460 1.00 0.00 O ATOM 1650 CB ASN B 29 4.534 -15.591 -5.499 1.00 0.00 C ATOM 1651 CG ASN B 29 4.127 -16.909 -6.127 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.390 -17.979 -5.579 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.481 -16.838 -7.285 1.00 0.00 N ATOM 0 H ASN B 29 2.494 -15.415 -3.786 1.00 0.00 H new ATOM 0 HA ASN B 29 5.261 -16.446 -3.670 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.836 -14.813 -5.809 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.518 -15.303 -5.870 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.182 -17.692 -7.755 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.284 -15.929 -7.704 1.00 0.00 H new ATOM 1660 N THR B 30 4.159 -13.576 -2.833 1.00 0.00 N ATOM 1661 CA THR B 30 4.483 -12.282 -2.235 1.00 0.00 C ATOM 1662 C THR B 30 5.433 -11.476 -3.122 1.00 0.00 C ATOM 1663 O THR B 30 6.651 -11.651 -3.066 1.00 0.00 O ATOM 1664 CB THR B 30 5.125 -12.457 -0.845 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.284 -13.268 -0.017 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.349 -11.110 -0.175 1.00 0.00 C ATOM 0 H THR B 30 3.172 -13.826 -2.773 1.00 0.00 H new ATOM 0 HA THR B 30 3.543 -11.739 -2.135 1.00 0.00 H new ATOM 0 HB THR B 30 6.091 -12.945 -0.977 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.211 -14.165 -0.404 1.00 0.00 H new ATOM 0 HG21 THR B 30 5.803 -11.262 0.804 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.011 -10.502 -0.792 1.00 0.00 H new ATOM 0 HG23 THR B 30 4.393 -10.599 -0.057 1.00 0.00 H new ATOM 1674 N VAL B 31 4.871 -10.586 -3.931 1.00 0.00 N ATOM 1675 CA VAL B 31 5.663 -9.764 -4.829 1.00 0.00 C ATOM 1676 C VAL B 31 5.696 -8.314 -4.355 1.00 0.00 C ATOM 1677 O VAL B 31 4.655 -7.719 -4.085 1.00 0.00 O ATOM 1678 CB VAL B 31 5.120 -9.814 -6.269 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.430 -11.161 -6.901 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.625 -9.534 -6.291 1.00 0.00 C ATOM 0 H VAL B 31 3.866 -10.417 -3.981 1.00 0.00 H new ATOM 0 HA VAL B 31 6.674 -10.170 -4.822 1.00 0.00 H new ATOM 0 HB VAL B 31 5.614 -9.038 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL B 31 5.041 -11.184 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.509 -11.314 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.963 -11.953 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.262 -9.574 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.106 -10.283 -5.693 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.434 -8.544 -5.877 1.00 0.00 H new ATOM 1690 N PRO B 32 6.901 -7.732 -4.241 1.00 0.00 N ATOM 1691 CA PRO B 32 7.084 -6.346 -3.792 1.00 0.00 C ATOM 1692 C PRO B 32 6.193 -5.350 -4.517 1.00 0.00 C ATOM 1693 O PRO B 32 5.542 -5.677 -5.510 1.00 0.00 O ATOM 1694 CB PRO B 32 8.550 -6.077 -4.108 1.00 0.00 C ATOM 1695 CG PRO B 32 9.180 -7.409 -3.952 1.00 0.00 C ATOM 1696 CD PRO B 32 8.192 -8.380 -4.529 1.00 0.00 C ATOM 0 HA PRO B 32 6.817 -6.227 -2.742 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.679 -5.686 -5.117 1.00 0.00 H new ATOM 0 HB3 PRO B 32 8.981 -5.345 -3.425 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.134 -7.458 -4.478 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.382 -7.629 -2.904 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.343 -8.525 -5.599 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.267 -9.361 -4.060 1.00 0.00 H new ATOM 1704 N VAL B 33 6.181 -4.127 -4.007 1.00 0.00 N ATOM 1705 CA VAL B 33 5.378 -3.060 -4.579 1.00 0.00 C ATOM 1706 C VAL B 33 6.275 -1.940 -5.103 1.00 0.00 C ATOM 1707 O VAL B 33 5.805 -0.861 -5.457 1.00 0.00 O ATOM 1708 CB VAL B 33 4.401 -2.491 -3.532 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.340 -1.626 -4.192 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.754 -3.613 -2.743 1.00 0.00 C ATOM 0 H VAL B 33 6.725 -3.849 -3.190 1.00 0.00 H new ATOM 0 HA VAL B 33 4.804 -3.477 -5.407 1.00 0.00 H new ATOM 0 HB VAL B 33 4.970 -1.865 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.663 -1.237 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.819 -0.796 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.776 -2.224 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.067 -3.192 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.204 -4.265 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.525 -4.189 -2.231 1.00 0.00 H new ATOM 1720 N ASN B 34 7.575 -2.211 -5.153 1.00 0.00 N ATOM 1721 CA ASN B 34 8.543 -1.231 -5.632 1.00 0.00 C ATOM 1722 C ASN B 34 8.861 -1.441 -7.109 1.00 0.00 C ATOM 1723 O ASN B 34 8.432 -0.661 -7.960 1.00 0.00 O ATOM 1724 CB ASN B 34 9.833 -1.305 -4.812 1.00 0.00 C ATOM 1725 CG ASN B 34 9.691 -0.671 -3.442 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.498 -0.760 -2.863 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 10.647 -0.109 -2.908 1.00 0.00 N flip ATOM 0 H ASN B 34 7.983 -3.101 -4.868 1.00 0.00 H new ATOM 0 HA ASN B 34 8.097 -0.244 -5.512 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.126 -2.348 -4.697 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.635 -0.807 -5.357 1.00 0.00 H new ATOM 0 HD21 ASN B 34 11.546 -0.064 -3.389 1.00 0.00 H new ATOM 0 HD22 ASN B 34 10.541 0.312 -1.985 1.00 0.00 H new