USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 918 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 180 LYS NZ :NH3+ 136:sc= 0.00523 (180deg=0) USER MOD Set 1.2: A 203 ASN : amide:sc= -0.06 K(o=-0.055,f=-5.7!) USER MOD Single : A 181 ASN : amide:sc=-0.00722 K(o=-0.0072,f=-0.76) USER MOD Single : A 182 TYR OH : rot 90:sc= -1.26 USER MOD Single : A 183 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.12) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.73! USER MOD Single : A 186 MET CE :methyl -120:sc= -1.07 (180deg=-3.3!) USER MOD Single : A 187 SER OG : rot 29:sc= -0.471 USER MOD Single : A 189 GLN : amide:sc= -2.54 X(o=-2.5,f=-3) USER MOD Single : A 192 MET CE :methyl 142:sc= -0.509 (180deg=-2.26) USER MOD Single : A 194 SER OG : rot 180:sc= -0.0488 USER MOD Single : A 196 GLN : amide:sc= -1.84! C(o=-1.8!,f=-7.2!) USER MOD Single : A 199 HIS : no HE2:sc= -4.56! C(o=-4.6!,f=-4.1!) USER MOD Single : A 204 TYR OH : rot 6:sc= 0.0149 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.451 USER MOD Single : A 214 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ -167:sc= -0.0226 (180deg=-0.256) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.7) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS :FLIP no HD1:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 ASN :FLIP amide:sc= 0.0427 F(o=-1.5,f=0.043) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.225 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.301) USER MOD Single : A 266 ASN :FLIP amide:sc= 1.15 F(o=-1.6,f=1.2) USER MOD Single : A 267 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 268 ASN : amide:sc= -0.751 K(o=-0.75,f=-1.8) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= 0.0651 K(o=0.065,f=-0.5) USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 34 ASN : amide:sc= -2.03 K(o=-2,f=-3.6!) USER MOD Single : B 35 LYS NZ :NH3+ -111:sc= -1.34 (180deg=-1.68) USER MOD Single : B 36 THR OG1 : rot 39:sc= 0.89 USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 177 18.078 12.136 -4.901 1.00 0.00 N ATOM 2 CA ALA A 177 17.700 11.964 -3.474 1.00 0.00 C ATOM 3 C ALA A 177 17.836 10.509 -3.043 1.00 0.00 C ATOM 4 O ALA A 177 17.231 9.616 -3.638 1.00 0.00 O ATOM 5 CB ALA A 177 16.277 12.451 -3.244 1.00 0.00 C ATOM 0 HA ALA A 177 18.381 12.562 -2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 177 16.013 12.319 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 177 16.207 13.507 -3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.591 11.876 -3.866 1.00 0.00 H new ATOM 13 N GLY A 178 18.633 10.276 -2.005 1.00 0.00 N ATOM 14 CA GLY A 178 18.834 8.927 -1.511 1.00 0.00 C ATOM 15 C GLY A 178 19.035 8.883 -0.008 1.00 0.00 C ATOM 16 O GLY A 178 20.149 8.669 0.470 1.00 0.00 O ATOM 0 H GLY A 178 19.143 10.998 -1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 178 17.973 8.314 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 178 19.702 8.489 -2.003 1.00 0.00 H new ATOM 20 N ALA A 179 17.953 9.085 0.737 1.00 0.00 N ATOM 21 CA ALA A 179 18.013 9.068 2.194 1.00 0.00 C ATOM 22 C ALA A 179 16.806 8.349 2.783 1.00 0.00 C ATOM 23 O ALA A 179 16.495 8.498 3.965 1.00 0.00 O ATOM 24 CB ALA A 179 18.101 10.487 2.734 1.00 0.00 C ATOM 0 H ALA A 179 17.024 9.262 0.355 1.00 0.00 H new ATOM 0 HA ALA A 179 18.908 8.522 2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.145 10.460 3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.999 10.969 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.222 11.051 2.420 1.00 0.00 H new ATOM 30 N LYS A 180 16.132 7.563 1.949 1.00 0.00 N ATOM 31 CA LYS A 180 14.956 6.817 2.381 1.00 0.00 C ATOM 32 C LYS A 180 14.778 5.555 1.543 1.00 0.00 C ATOM 33 O LYS A 180 15.085 5.542 0.351 1.00 0.00 O ATOM 34 CB LYS A 180 13.705 7.692 2.282 1.00 0.00 C ATOM 35 CG LYS A 180 13.429 8.202 0.876 1.00 0.00 C ATOM 36 CD LYS A 180 12.185 9.076 0.829 1.00 0.00 C ATOM 37 CE LYS A 180 12.378 10.370 1.604 1.00 0.00 C ATOM 38 NZ LYS A 180 11.174 11.244 1.539 1.00 0.00 N ATOM 0 H LYS A 180 16.381 7.426 0.969 1.00 0.00 H new ATOM 0 HA LYS A 180 15.102 6.524 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.844 7.121 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.813 8.544 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.288 8.772 0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.305 7.356 0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 180 11.941 9.306 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 180 11.339 8.527 1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 180 12.602 10.139 2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 180 13.238 10.907 1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.973 11.629 2.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 11.348 12.026 0.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 10.359 10.688 1.211 1.00 0.00 H new ATOM 52 N ASN A 181 14.278 4.496 2.173 1.00 0.00 N ATOM 53 CA ASN A 181 14.060 3.230 1.484 1.00 0.00 C ATOM 54 C ASN A 181 12.659 2.697 1.745 1.00 0.00 C ATOM 55 O ASN A 181 12.321 2.334 2.872 1.00 0.00 O ATOM 56 CB ASN A 181 15.100 2.198 1.925 1.00 0.00 C ATOM 57 CG ASN A 181 16.517 2.630 1.602 1.00 0.00 C ATOM 58 OD1 ASN A 181 16.755 3.344 0.628 1.00 0.00 O ATOM 59 ND2 ASN A 181 17.469 2.197 2.421 1.00 0.00 N ATOM 0 H ASN A 181 14.017 4.490 3.159 1.00 0.00 H new ATOM 0 HA ASN A 181 14.165 3.409 0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 181 15.010 2.031 2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.893 1.246 1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 181 18.442 2.455 2.254 1.00 0.00 H new ATOM 0 HD22 ASN A 181 17.227 1.607 3.217 1.00 0.00 H new ATOM 66 N TYR A 182 11.847 2.657 0.695 1.00 0.00 N ATOM 67 CA TYR A 182 10.487 2.161 0.805 1.00 0.00 C ATOM 68 C TYR A 182 10.417 0.699 0.385 1.00 0.00 C ATOM 69 O TYR A 182 10.302 0.384 -0.799 1.00 0.00 O ATOM 70 CB TYR A 182 9.541 3.003 -0.056 1.00 0.00 C ATOM 71 CG TYR A 182 10.248 3.849 -1.094 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.739 5.108 -0.771 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.423 3.389 -2.393 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.387 5.884 -1.713 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.071 4.160 -3.340 1.00 0.00 C ATOM 76 CZ TYR A 182 11.550 5.406 -2.994 1.00 0.00 C ATOM 77 OH TYR A 182 12.194 6.175 -3.935 1.00 0.00 O ATOM 0 H TYR A 182 12.110 2.963 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 182 10.176 2.239 1.847 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.837 2.341 -0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.957 3.655 0.594 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.612 5.486 0.233 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.047 2.414 -2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.764 6.860 -1.446 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.201 3.788 -4.346 1.00 0.00 H new ATOM 0 HH TYR A 182 13.154 5.981 -3.915 1.00 0.00 H new ATOM 87 N GLN A 183 10.498 -0.187 1.368 1.00 0.00 N ATOM 88 CA GLN A 183 10.437 -1.622 1.118 1.00 0.00 C ATOM 89 C GLN A 183 9.041 -2.156 1.413 1.00 0.00 C ATOM 90 O GLN A 183 8.587 -2.131 2.557 1.00 0.00 O ATOM 91 CB GLN A 183 11.469 -2.354 1.977 1.00 0.00 C ATOM 92 CG GLN A 183 11.574 -3.840 1.673 1.00 0.00 C ATOM 93 CD GLN A 183 12.010 -4.116 0.248 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.202 -4.221 -0.040 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.043 -4.234 -0.654 1.00 0.00 N ATOM 0 H GLN A 183 10.607 0.064 2.351 1.00 0.00 H new ATOM 0 HA GLN A 183 10.664 -1.798 0.066 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.445 -1.892 1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.211 -2.225 3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.284 -4.298 2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.608 -4.312 1.851 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.068 -4.140 -0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.276 -4.419 -1.630 1.00 0.00 H new ATOM 104 N TYR A 184 8.361 -2.639 0.379 1.00 0.00 N ATOM 105 CA TYR A 184 7.013 -3.171 0.536 1.00 0.00 C ATOM 106 C TYR A 184 6.827 -4.464 -0.249 1.00 0.00 C ATOM 107 O TYR A 184 7.510 -4.707 -1.243 1.00 0.00 O ATOM 108 CB TYR A 184 5.979 -2.137 0.086 1.00 0.00 C ATOM 109 CG TYR A 184 5.790 -1.006 1.069 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.614 0.112 1.040 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.786 -1.059 2.027 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.442 1.146 1.941 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.607 -0.029 2.929 1.00 0.00 C ATOM 114 CZ TYR A 184 5.436 1.070 2.883 1.00 0.00 C ATOM 115 OH TYR A 184 5.261 2.095 3.782 1.00 0.00 O ATOM 0 H TYR A 184 8.720 -2.673 -0.575 1.00 0.00 H new ATOM 0 HA TYR A 184 6.867 -3.393 1.593 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.284 -1.725 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.022 -2.636 -0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.401 0.174 0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.135 -1.920 2.067 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.091 2.009 1.908 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.821 -0.085 3.667 1.00 0.00 H new ATOM 0 HH TYR A 184 4.510 1.885 4.375 1.00 0.00 H new ATOM 125 N VAL A 185 5.892 -5.289 0.213 1.00 0.00 N ATOM 126 CA VAL A 185 5.594 -6.562 -0.433 1.00 0.00 C ATOM 127 C VAL A 185 4.102 -6.870 -0.356 1.00 0.00 C ATOM 128 O VAL A 185 3.515 -6.887 0.726 1.00 0.00 O ATOM 129 CB VAL A 185 6.384 -7.720 0.211 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.868 -7.596 -0.099 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.153 -7.759 1.714 1.00 0.00 C ATOM 0 H VAL A 185 5.324 -5.096 1.038 1.00 0.00 H new ATOM 0 HA VAL A 185 5.894 -6.471 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 185 6.022 -8.656 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.407 -8.422 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.018 -7.625 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.244 -6.652 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.719 -8.583 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.482 -6.819 2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.091 -7.903 1.915 1.00 0.00 H new ATOM 141 N MET A 186 3.494 -7.107 -1.511 1.00 0.00 N ATOM 142 CA MET A 186 2.072 -7.418 -1.575 1.00 0.00 C ATOM 143 C MET A 186 1.856 -8.884 -1.938 1.00 0.00 C ATOM 144 O MET A 186 2.604 -9.453 -2.735 1.00 0.00 O ATOM 145 CB MET A 186 1.376 -6.515 -2.596 1.00 0.00 C ATOM 146 CG MET A 186 2.037 -6.530 -3.961 1.00 0.00 C ATOM 147 SD MET A 186 1.457 -5.198 -5.030 1.00 0.00 S ATOM 148 CE MET A 186 2.699 -5.235 -6.319 1.00 0.00 C ATOM 0 H MET A 186 3.963 -7.090 -2.416 1.00 0.00 H new ATOM 0 HA MET A 186 1.638 -7.238 -0.591 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.337 -6.829 -2.700 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.364 -5.493 -2.217 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.117 -6.448 -3.838 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.843 -7.488 -4.443 1.00 0.00 H new ATOM 0 HE1 MET A 186 3.208 -4.272 -6.362 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.424 -6.019 -6.103 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.222 -5.436 -7.278 1.00 0.00 H new ATOM 158 N SER A 187 0.832 -9.491 -1.345 1.00 0.00 N ATOM 159 CA SER A 187 0.520 -10.890 -1.608 1.00 0.00 C ATOM 160 C SER A 187 0.188 -11.092 -3.083 1.00 0.00 C ATOM 161 O SER A 187 -0.779 -10.525 -3.592 1.00 0.00 O ATOM 162 CB SER A 187 -0.647 -11.350 -0.739 1.00 0.00 C ATOM 163 OG SER A 187 -1.851 -10.700 -1.111 1.00 0.00 O ATOM 0 H SER A 187 0.206 -9.036 -0.681 1.00 0.00 H new ATOM 0 HA SER A 187 1.396 -11.490 -1.361 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.770 -12.429 -0.832 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.428 -11.143 0.308 1.00 0.00 H new ATOM 0 HG SER A 187 -1.820 -10.475 -2.064 1.00 0.00 H new ATOM 169 N GLU A 188 0.992 -11.900 -3.766 1.00 0.00 N ATOM 170 CA GLU A 188 0.784 -12.161 -5.185 1.00 0.00 C ATOM 171 C GLU A 188 -0.359 -13.146 -5.402 1.00 0.00 C ATOM 172 O GLU A 188 -0.180 -14.357 -5.286 1.00 0.00 O ATOM 173 CB GLU A 188 2.069 -12.699 -5.814 1.00 0.00 C ATOM 174 CG GLU A 188 2.072 -12.680 -7.337 1.00 0.00 C ATOM 175 CD GLU A 188 1.114 -13.686 -7.943 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.483 -14.876 -8.038 1.00 0.00 O ATOM 177 OE2 GLU A 188 -0.007 -13.285 -8.324 1.00 0.00 O ATOM 0 H GLU A 188 1.793 -12.385 -3.360 1.00 0.00 H new ATOM 0 HA GLU A 188 0.516 -11.221 -5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.912 -12.110 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.226 -13.723 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.808 -11.681 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.081 -12.885 -7.696 1.00 0.00 H new ATOM 184 N GLN A 189 -1.535 -12.613 -5.720 1.00 0.00 N ATOM 185 CA GLN A 189 -2.715 -13.436 -5.965 1.00 0.00 C ATOM 186 C GLN A 189 -3.497 -12.893 -7.163 1.00 0.00 C ATOM 187 O GLN A 189 -3.922 -11.738 -7.156 1.00 0.00 O ATOM 188 CB GLN A 189 -3.606 -13.470 -4.719 1.00 0.00 C ATOM 189 CG GLN A 189 -3.725 -14.850 -4.088 1.00 0.00 C ATOM 190 CD GLN A 189 -2.378 -15.475 -3.792 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.835 -16.221 -4.606 1.00 0.00 O ATOM 192 NE2 GLN A 189 -1.830 -15.168 -2.623 1.00 0.00 N ATOM 0 H GLN A 189 -1.696 -11.610 -5.814 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.393 -14.453 -6.190 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.208 -12.775 -3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.602 -13.115 -4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.297 -14.774 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.285 -15.504 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.317 -14.545 -1.979 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.921 -15.555 -2.368 1.00 0.00 H new ATOM 201 N PRO A 190 -3.699 -13.717 -8.210 1.00 0.00 N ATOM 202 CA PRO A 190 -4.424 -13.300 -9.418 1.00 0.00 C ATOM 203 C PRO A 190 -5.867 -12.899 -9.130 1.00 0.00 C ATOM 204 O PRO A 190 -6.508 -12.231 -9.941 1.00 0.00 O ATOM 205 CB PRO A 190 -4.385 -14.540 -10.318 1.00 0.00 C ATOM 206 CG PRO A 190 -4.103 -15.679 -9.397 1.00 0.00 C ATOM 207 CD PRO A 190 -3.244 -15.116 -8.302 1.00 0.00 C ATOM 0 HA PRO A 190 -3.970 -12.418 -9.869 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.332 -14.679 -10.839 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.612 -14.449 -11.081 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -5.027 -16.095 -8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.591 -16.487 -9.920 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.387 -15.650 -7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.184 -15.180 -8.547 1.00 0.00 H new ATOM 215 N GLU A 191 -6.375 -13.314 -7.975 1.00 0.00 N ATOM 216 CA GLU A 191 -7.744 -12.996 -7.587 1.00 0.00 C ATOM 217 C GLU A 191 -7.827 -11.607 -6.964 1.00 0.00 C ATOM 218 O GLU A 191 -8.888 -11.186 -6.504 1.00 0.00 O ATOM 219 CB GLU A 191 -8.266 -14.037 -6.597 1.00 0.00 C ATOM 220 CG GLU A 191 -7.563 -13.998 -5.250 1.00 0.00 C ATOM 221 CD GLU A 191 -8.002 -15.119 -4.329 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.386 -16.205 -4.377 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.963 -14.912 -3.557 1.00 0.00 O ATOM 0 H GLU A 191 -5.861 -13.870 -7.292 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.361 -13.010 -8.485 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.334 -13.879 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.149 -15.030 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.486 -14.061 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.760 -13.040 -4.769 1.00 0.00 H new ATOM 230 N MET A 192 -6.703 -10.897 -6.954 1.00 0.00 N ATOM 231 CA MET A 192 -6.652 -9.560 -6.373 1.00 0.00 C ATOM 232 C MET A 192 -5.962 -8.573 -7.310 1.00 0.00 C ATOM 233 O MET A 192 -5.713 -7.426 -6.941 1.00 0.00 O ATOM 234 CB MET A 192 -5.919 -9.609 -5.034 1.00 0.00 C ATOM 235 CG MET A 192 -6.483 -10.648 -4.081 1.00 0.00 C ATOM 236 SD MET A 192 -5.320 -11.112 -2.787 1.00 0.00 S ATOM 237 CE MET A 192 -6.181 -12.502 -2.059 1.00 0.00 C ATOM 0 H MET A 192 -5.818 -11.224 -7.341 1.00 0.00 H new ATOM 0 HA MET A 192 -7.675 -9.216 -6.218 1.00 0.00 H new ATOM 0 HB2 MET A 192 -4.865 -9.823 -5.212 1.00 0.00 H new ATOM 0 HB3 MET A 192 -5.970 -8.627 -4.563 1.00 0.00 H new ATOM 0 HG2 MET A 192 -7.392 -10.259 -3.623 1.00 0.00 H new ATOM 0 HG3 MET A 192 -6.765 -11.537 -4.645 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.461 -13.272 -1.783 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.718 -12.172 -1.170 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.889 -12.910 -2.780 1.00 0.00 H new ATOM 247 N ARG A 193 -5.657 -9.027 -8.521 1.00 0.00 N ATOM 248 CA ARG A 193 -4.994 -8.183 -9.510 1.00 0.00 C ATOM 249 C ARG A 193 -5.820 -6.934 -9.807 1.00 0.00 C ATOM 250 O ARG A 193 -5.281 -5.899 -10.198 1.00 0.00 O ATOM 251 CB ARG A 193 -4.749 -8.968 -10.799 1.00 0.00 C ATOM 252 CG ARG A 193 -6.020 -9.509 -11.435 1.00 0.00 C ATOM 253 CD ARG A 193 -5.714 -10.337 -12.672 1.00 0.00 C ATOM 254 NE ARG A 193 -6.925 -10.882 -13.279 1.00 0.00 N ATOM 255 CZ ARG A 193 -6.921 -11.841 -14.199 1.00 0.00 C ATOM 256 NH1 ARG A 193 -5.775 -12.362 -14.616 1.00 0.00 N ATOM 257 NH2 ARG A 193 -8.066 -12.282 -14.705 1.00 0.00 N ATOM 0 H ARG A 193 -5.858 -9.974 -8.842 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.035 -7.869 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -4.240 -8.323 -11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -4.077 -9.800 -10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.559 -10.120 -10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.675 -8.680 -11.703 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -5.190 -9.719 -13.401 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -5.043 -11.154 -12.405 1.00 0.00 H new ATOM 0 HE ARG A 193 -7.825 -10.505 -12.980 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.892 -12.027 -14.230 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -5.776 -13.098 -15.322 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -8.950 -11.885 -14.388 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -8.062 -13.018 -15.411 1.00 0.00 H new ATOM 271 N SER A 194 -7.132 -7.040 -9.618 1.00 0.00 N ATOM 272 CA SER A 194 -8.037 -5.923 -9.869 1.00 0.00 C ATOM 273 C SER A 194 -7.697 -4.724 -8.988 1.00 0.00 C ATOM 274 O SER A 194 -7.614 -3.594 -9.470 1.00 0.00 O ATOM 275 CB SER A 194 -9.485 -6.352 -9.624 1.00 0.00 C ATOM 276 OG SER A 194 -9.672 -6.781 -8.287 1.00 0.00 O ATOM 0 H SER A 194 -7.593 -7.889 -9.291 1.00 0.00 H new ATOM 0 HA SER A 194 -7.918 -5.625 -10.911 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.155 -5.520 -9.839 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.749 -7.159 -10.308 1.00 0.00 H new ATOM 0 HG SER A 194 -10.606 -7.048 -8.157 1.00 0.00 H new ATOM 282 N ILE A 195 -7.501 -4.974 -7.696 1.00 0.00 N ATOM 283 CA ILE A 195 -7.176 -3.909 -6.753 1.00 0.00 C ATOM 284 C ILE A 195 -5.702 -3.939 -6.362 1.00 0.00 C ATOM 285 O ILE A 195 -5.294 -3.295 -5.395 1.00 0.00 O ATOM 286 CB ILE A 195 -8.033 -4.004 -5.475 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.920 -5.397 -4.855 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.485 -3.672 -5.789 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.419 -5.467 -3.430 1.00 0.00 C ATOM 0 H ILE A 195 -7.562 -5.903 -7.279 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.393 -2.970 -7.261 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.661 -3.279 -4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.484 -6.103 -5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.878 -5.714 -4.882 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.080 -3.743 -4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.549 -2.659 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.868 -4.376 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.308 -6.485 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -7.839 -4.786 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.470 -5.181 -3.398 1.00 0.00 H new ATOM 301 N GLN A 196 -4.906 -4.689 -7.118 1.00 0.00 N ATOM 302 CA GLN A 196 -3.476 -4.796 -6.850 1.00 0.00 C ATOM 303 C GLN A 196 -2.816 -3.416 -6.892 1.00 0.00 C ATOM 304 O GLN A 196 -2.875 -2.730 -7.913 1.00 0.00 O ATOM 305 CB GLN A 196 -2.818 -5.720 -7.878 1.00 0.00 C ATOM 306 CG GLN A 196 -1.381 -6.087 -7.542 1.00 0.00 C ATOM 307 CD GLN A 196 -1.285 -7.105 -6.421 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.209 -6.748 -5.246 1.00 0.00 O ATOM 309 NE2 GLN A 196 -1.289 -8.383 -6.782 1.00 0.00 N ATOM 0 H GLN A 196 -5.227 -5.231 -7.920 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.341 -5.216 -5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.407 -6.634 -7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.841 -5.236 -8.855 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.894 -6.485 -8.432 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -0.837 -5.186 -7.257 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.354 -8.634 -7.768 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -1.227 -9.113 -6.073 1.00 0.00 H new ATOM 318 N PRO A 197 -2.177 -2.985 -5.786 1.00 0.00 N ATOM 319 CA PRO A 197 -1.516 -1.677 -5.723 1.00 0.00 C ATOM 320 C PRO A 197 -0.298 -1.603 -6.636 1.00 0.00 C ATOM 321 O PRO A 197 0.597 -2.445 -6.558 1.00 0.00 O ATOM 322 CB PRO A 197 -1.093 -1.553 -4.256 1.00 0.00 C ATOM 323 CG PRO A 197 -0.998 -2.955 -3.766 1.00 0.00 C ATOM 324 CD PRO A 197 -2.041 -3.732 -4.521 1.00 0.00 C ATOM 0 HA PRO A 197 -2.174 -0.874 -6.055 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.138 -1.036 -4.162 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.822 -0.982 -3.681 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.003 -3.363 -3.944 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.176 -3.005 -2.692 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.728 -4.761 -4.694 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.984 -3.773 -3.976 1.00 0.00 H new ATOM 332 N VAL A 198 -0.271 -0.594 -7.501 1.00 0.00 N ATOM 333 CA VAL A 198 0.840 -0.410 -8.428 1.00 0.00 C ATOM 334 C VAL A 198 2.164 -0.354 -7.673 1.00 0.00 C ATOM 335 O VAL A 198 3.000 -1.249 -7.797 1.00 0.00 O ATOM 336 CB VAL A 198 0.674 0.878 -9.259 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.697 0.924 -10.382 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.740 0.979 -9.812 1.00 0.00 C ATOM 0 H VAL A 198 -1.006 0.109 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 198 0.841 -1.264 -9.105 1.00 0.00 H new ATOM 0 HB VAL A 198 0.846 1.734 -8.606 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.564 1.840 -10.958 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.702 0.903 -9.960 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.560 0.062 -11.035 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.838 1.894 -10.396 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.944 0.119 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.453 0.996 -8.988 1.00 0.00 H new ATOM 348 N HIS A 199 2.348 0.706 -6.890 1.00 0.00 N ATOM 349 CA HIS A 199 3.562 0.876 -6.098 1.00 0.00 C ATOM 350 C HIS A 199 3.236 1.537 -4.763 1.00 0.00 C ATOM 351 O HIS A 199 2.189 2.165 -4.613 1.00 0.00 O ATOM 352 CB HIS A 199 4.596 1.722 -6.844 1.00 0.00 C ATOM 353 CG HIS A 199 4.995 1.180 -8.183 1.00 0.00 C ATOM 354 ND1 HIS A 199 4.627 1.770 -9.375 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.757 0.111 -8.517 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.144 1.086 -10.380 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.833 0.075 -9.886 1.00 0.00 N ATOM 0 H HIS A 199 1.670 1.461 -6.787 1.00 0.00 H new ATOM 0 HA HIS A 199 3.983 -0.114 -5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.196 2.727 -6.978 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.487 1.814 -6.223 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.047 2.604 -9.466 1.00 0.00 H new ATOM 0 HD2 HIS A 199 6.219 -0.584 -7.832 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.023 1.315 -11.428 1.00 0.00 H new ATOM 366 N VAL A 200 4.137 1.395 -3.794 1.00 0.00 N ATOM 367 CA VAL A 200 3.937 1.984 -2.474 1.00 0.00 C ATOM 368 C VAL A 200 5.257 2.455 -1.869 1.00 0.00 C ATOM 369 O VAL A 200 6.248 1.724 -1.867 1.00 0.00 O ATOM 370 CB VAL A 200 3.266 0.988 -1.504 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.161 1.586 -0.108 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.893 0.579 -2.016 1.00 0.00 C ATOM 0 H VAL A 200 5.010 0.878 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 200 3.280 2.842 -2.613 1.00 0.00 H new ATOM 0 HB VAL A 200 3.889 0.095 -1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.685 0.868 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.159 1.821 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.564 2.497 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.438 -0.123 -1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.260 1.462 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.995 0.105 -2.992 1.00 0.00 H new ATOM 382 N TRP A 201 5.257 3.681 -1.358 1.00 0.00 N ATOM 383 CA TRP A 201 6.444 4.261 -0.740 1.00 0.00 C ATOM 384 C TRP A 201 6.053 5.111 0.463 1.00 0.00 C ATOM 385 O TRP A 201 5.021 5.783 0.449 1.00 0.00 O ATOM 386 CB TRP A 201 7.220 5.104 -1.754 1.00 0.00 C ATOM 387 CG TRP A 201 6.388 6.157 -2.421 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.088 7.397 -1.935 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.754 6.062 -3.702 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.303 8.078 -2.834 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.085 7.280 -3.926 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.687 5.066 -4.680 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.358 7.527 -5.089 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.965 5.313 -5.833 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.310 6.535 -6.029 1.00 0.00 C ATOM 0 H TRP A 201 4.443 4.296 -1.360 1.00 0.00 H new ATOM 0 HA TRP A 201 7.087 3.449 -0.401 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.060 5.582 -1.250 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.638 4.447 -2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.419 7.786 -0.983 1.00 0.00 H new ATOM 0 HE1 TRP A 201 4.942 9.024 -2.709 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.190 4.121 -4.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.851 8.468 -5.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.905 4.550 -6.595 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.755 6.697 -6.941 1.00 0.00 H new ATOM 406 N ASP A 202 6.876 5.079 1.506 1.00 0.00 N ATOM 407 CA ASP A 202 6.597 5.845 2.716 1.00 0.00 C ATOM 408 C ASP A 202 7.706 6.847 3.008 1.00 0.00 C ATOM 409 O ASP A 202 8.745 6.858 2.347 1.00 0.00 O ATOM 410 CB ASP A 202 6.427 4.909 3.912 1.00 0.00 C ATOM 411 CG ASP A 202 7.710 4.188 4.273 1.00 0.00 C ATOM 412 OD1 ASP A 202 7.962 3.103 3.709 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.466 4.710 5.120 1.00 0.00 O ATOM 0 H ASP A 202 7.738 4.534 1.538 1.00 0.00 H new ATOM 0 HA ASP A 202 5.671 6.395 2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.083 5.483 4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.653 4.175 3.688 1.00 0.00 H new ATOM 418 N ASN A 203 7.471 7.688 4.009 1.00 0.00 N ATOM 419 CA ASN A 203 8.437 8.697 4.414 1.00 0.00 C ATOM 420 C ASN A 203 8.399 8.883 5.927 1.00 0.00 C ATOM 421 O ASN A 203 7.414 8.535 6.577 1.00 0.00 O ATOM 422 CB ASN A 203 8.138 10.024 3.712 1.00 0.00 C ATOM 423 CG ASN A 203 9.163 11.095 4.031 1.00 0.00 C ATOM 424 OD1 ASN A 203 10.342 10.805 4.231 1.00 0.00 O ATOM 425 ND2 ASN A 203 8.713 12.343 4.083 1.00 0.00 N ATOM 0 H ASN A 203 6.611 7.688 4.558 1.00 0.00 H new ATOM 0 HA ASN A 203 9.434 8.364 4.126 1.00 0.00 H new ATOM 0 HB2 ASN A 203 8.110 9.863 2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.149 10.373 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 203 9.354 13.108 4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 203 7.727 12.537 3.910 1.00 0.00 H new ATOM 432 N TYR A 204 9.475 9.429 6.480 1.00 0.00 N ATOM 433 CA TYR A 204 9.563 9.659 7.918 1.00 0.00 C ATOM 434 C TYR A 204 8.368 10.465 8.421 1.00 0.00 C ATOM 435 O TYR A 204 8.022 10.407 9.601 1.00 0.00 O ATOM 436 CB TYR A 204 10.864 10.387 8.260 1.00 0.00 C ATOM 437 CG TYR A 204 12.108 9.601 7.912 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.702 9.722 6.662 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.688 8.738 8.833 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.838 9.005 6.340 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.825 8.018 8.518 1.00 0.00 C ATOM 442 CZ TYR A 204 14.396 8.155 7.271 1.00 0.00 C ATOM 443 OH TYR A 204 15.527 7.440 6.954 1.00 0.00 O ATOM 0 H TYR A 204 10.299 9.721 5.955 1.00 0.00 H new ATOM 0 HA TYR A 204 9.554 8.688 8.414 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.887 11.340 7.731 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.874 10.614 9.326 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.269 10.387 5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.243 8.628 9.811 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.287 9.110 5.363 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.264 7.351 9.245 1.00 0.00 H new ATOM 0 HH TYR A 204 15.853 7.718 6.073 1.00 0.00 H new ATOM 453 N ARG A 205 7.742 11.216 7.520 1.00 0.00 N ATOM 454 CA ARG A 205 6.591 12.039 7.878 1.00 0.00 C ATOM 455 C ARG A 205 5.275 11.349 7.526 1.00 0.00 C ATOM 456 O ARG A 205 4.522 10.942 8.411 1.00 0.00 O ATOM 457 CB ARG A 205 6.673 13.393 7.171 1.00 0.00 C ATOM 458 CG ARG A 205 5.646 14.403 7.660 1.00 0.00 C ATOM 459 CD ARG A 205 5.901 14.804 9.105 1.00 0.00 C ATOM 460 NE ARG A 205 4.933 15.790 9.577 1.00 0.00 N ATOM 461 CZ ARG A 205 5.018 16.400 10.757 1.00 0.00 C ATOM 462 NH1 ARG A 205 6.022 16.127 11.578 1.00 0.00 N ATOM 463 NH2 ARG A 205 4.098 17.286 11.114 1.00 0.00 N ATOM 0 H ARG A 205 8.012 11.272 6.538 1.00 0.00 H new ATOM 0 HA ARG A 205 6.614 12.189 8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 205 7.672 13.806 7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.539 13.242 6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 205 5.675 15.289 7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 205 4.646 13.979 7.570 1.00 0.00 H new ATOM 0 HD2 ARG A 205 5.857 13.919 9.740 1.00 0.00 H new ATOM 0 HD3 ARG A 205 6.908 15.212 9.196 1.00 0.00 H new ATOM 0 HE ARG A 205 4.148 16.024 8.969 1.00 0.00 H new ATOM 0 HH11 ARG A 205 6.733 15.448 11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 205 6.084 16.596 12.481 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.325 17.500 10.484 1.00 0.00 H new ATOM 0 HH22 ARG A 205 4.164 17.753 12.018 1.00 0.00 H new ATOM 477 N PHE A 206 5.002 11.218 6.229 1.00 0.00 N ATOM 478 CA PHE A 206 3.768 10.586 5.766 1.00 0.00 C ATOM 479 C PHE A 206 4.055 9.451 4.787 1.00 0.00 C ATOM 480 O PHE A 206 5.190 9.266 4.347 1.00 0.00 O ATOM 481 CB PHE A 206 2.857 11.621 5.101 1.00 0.00 C ATOM 482 CG PHE A 206 2.503 12.780 5.989 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.866 12.574 7.203 1.00 0.00 C ATOM 484 CD2 PHE A 206 2.807 14.078 5.610 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.538 13.639 8.020 1.00 0.00 C ATOM 486 CE2 PHE A 206 2.482 15.148 6.423 1.00 0.00 C ATOM 487 CZ PHE A 206 1.847 14.927 7.629 1.00 0.00 C ATOM 0 H PHE A 206 5.617 11.540 5.482 1.00 0.00 H new ATOM 0 HA PHE A 206 3.266 10.167 6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.348 12.000 4.204 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.939 11.129 4.779 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.623 11.569 7.514 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.304 14.256 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 206 1.041 13.464 8.963 1.00 0.00 H new ATOM 0 HE2 PHE A 206 2.724 16.155 6.115 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.592 15.761 8.266 1.00 0.00 H new ATOM 497 N THR A 207 3.014 8.693 4.453 1.00 0.00 N ATOM 498 CA THR A 207 3.137 7.572 3.527 1.00 0.00 C ATOM 499 C THR A 207 2.152 7.725 2.372 1.00 0.00 C ATOM 500 O THR A 207 1.038 8.210 2.564 1.00 0.00 O ATOM 501 CB THR A 207 2.884 6.227 4.235 1.00 0.00 C ATOM 502 OG1 THR A 207 3.817 6.056 5.310 1.00 0.00 O ATOM 503 CG2 THR A 207 3.011 5.064 3.261 1.00 0.00 C ATOM 0 H THR A 207 2.070 8.837 4.813 1.00 0.00 H new ATOM 0 HA THR A 207 4.157 7.577 3.143 1.00 0.00 H new ATOM 0 HB THR A 207 1.868 6.239 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.649 5.200 5.756 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.828 4.127 3.787 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.281 5.179 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.015 5.052 2.838 1.00 0.00 H new ATOM 511 N ARG A 208 2.561 7.308 1.178 1.00 0.00 N ATOM 512 CA ARG A 208 1.704 7.416 0.001 1.00 0.00 C ATOM 513 C ARG A 208 1.548 6.074 -0.711 1.00 0.00 C ATOM 514 O ARG A 208 2.477 5.267 -0.755 1.00 0.00 O ATOM 515 CB ARG A 208 2.268 8.456 -0.969 1.00 0.00 C ATOM 516 CG ARG A 208 2.143 9.884 -0.468 1.00 0.00 C ATOM 517 CD ARG A 208 2.810 10.870 -1.412 1.00 0.00 C ATOM 518 NE ARG A 208 4.250 10.651 -1.497 1.00 0.00 N ATOM 519 CZ ARG A 208 5.056 11.340 -2.300 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.563 12.288 -3.086 1.00 0.00 N ATOM 521 NH2 ARG A 208 6.356 11.081 -2.317 1.00 0.00 N ATOM 0 H ARG A 208 3.476 6.894 0.999 1.00 0.00 H new ATOM 0 HA ARG A 208 0.718 7.731 0.341 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.319 8.235 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.751 8.368 -1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.089 10.141 -0.359 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.595 9.964 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.369 10.778 -2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.617 11.887 -1.071 1.00 0.00 H new ATOM 0 HE ARG A 208 4.662 9.928 -0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.563 12.490 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.184 12.815 -3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.739 10.353 -1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.973 11.610 -2.933 1.00 0.00 H new ATOM 535 N PHE A 209 0.359 5.852 -1.267 1.00 0.00 N ATOM 536 CA PHE A 209 0.059 4.621 -1.992 1.00 0.00 C ATOM 537 C PHE A 209 -0.395 4.940 -3.413 1.00 0.00 C ATOM 538 O PHE A 209 -1.350 5.689 -3.611 1.00 0.00 O ATOM 539 CB PHE A 209 -1.037 3.832 -1.273 1.00 0.00 C ATOM 540 CG PHE A 209 -0.606 3.228 0.032 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.404 4.021 1.148 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.409 1.861 0.140 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.013 3.462 2.350 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.019 1.296 1.337 1.00 0.00 C ATOM 545 CZ PHE A 209 0.180 2.097 2.444 1.00 0.00 C ATOM 0 H PHE A 209 -0.416 6.514 -1.228 1.00 0.00 H new ATOM 0 HA PHE A 209 0.967 4.019 -2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.885 4.492 -1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.387 3.036 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.554 5.088 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.562 1.230 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.141 4.091 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.130 0.229 1.408 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.486 1.657 3.382 1.00 0.00 H new ATOM 555 N GLU A 210 0.281 4.362 -4.400 1.00 0.00 N ATOM 556 CA GLU A 210 -0.064 4.605 -5.796 1.00 0.00 C ATOM 557 C GLU A 210 -0.917 3.473 -6.361 1.00 0.00 C ATOM 558 O GLU A 210 -0.487 2.318 -6.402 1.00 0.00 O ATOM 559 CB GLU A 210 1.199 4.772 -6.640 1.00 0.00 C ATOM 560 CG GLU A 210 0.929 5.352 -8.018 1.00 0.00 C ATOM 561 CD GLU A 210 2.121 5.231 -8.947 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.265 4.170 -9.593 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.913 6.193 -9.029 1.00 0.00 O ATOM 0 H GLU A 210 1.066 3.726 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.645 5.526 -5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.898 5.420 -6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.685 3.802 -6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.074 4.841 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.656 6.403 -7.919 1.00 0.00 H new ATOM 570 N PHE A 211 -2.125 3.817 -6.800 1.00 0.00 N ATOM 571 CA PHE A 211 -3.050 2.841 -7.367 1.00 0.00 C ATOM 572 C PHE A 211 -3.360 3.168 -8.827 1.00 0.00 C ATOM 573 O PHE A 211 -3.163 4.301 -9.268 1.00 0.00 O ATOM 574 CB PHE A 211 -4.349 2.812 -6.560 1.00 0.00 C ATOM 575 CG PHE A 211 -4.178 2.312 -5.156 1.00 0.00 C ATOM 576 CD1 PHE A 211 -4.270 0.959 -4.874 1.00 0.00 C ATOM 577 CD2 PHE A 211 -3.930 3.195 -4.118 1.00 0.00 C ATOM 578 CE1 PHE A 211 -4.118 0.494 -3.583 1.00 0.00 C ATOM 579 CE2 PHE A 211 -3.778 2.736 -2.824 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.872 1.384 -2.556 1.00 0.00 C ATOM 0 H PHE A 211 -2.487 4.770 -6.773 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.575 1.861 -7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.769 3.817 -6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.072 2.180 -7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.463 0.259 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.855 4.253 -4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.191 -0.564 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.586 3.434 -2.022 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.753 1.024 -1.545 1.00 0.00 H new ATOM 590 N PRO A 212 -3.853 2.180 -9.598 1.00 0.00 N ATOM 591 CA PRO A 212 -4.196 2.381 -11.011 1.00 0.00 C ATOM 592 C PRO A 212 -5.242 3.475 -11.196 1.00 0.00 C ATOM 593 O PRO A 212 -5.922 3.863 -10.246 1.00 0.00 O ATOM 594 CB PRO A 212 -4.762 1.024 -11.446 1.00 0.00 C ATOM 595 CG PRO A 212 -4.221 0.047 -10.459 1.00 0.00 C ATOM 596 CD PRO A 212 -4.108 0.795 -9.163 1.00 0.00 C ATOM 0 HA PRO A 212 -3.334 2.701 -11.596 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.852 1.030 -11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.451 0.774 -12.460 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.883 -0.813 -10.358 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.250 -0.333 -10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.021 0.719 -8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.297 0.411 -8.545 1.00 0.00 H new ATOM 604 N ALA A 213 -5.369 3.968 -12.424 1.00 0.00 N ATOM 605 CA ALA A 213 -6.333 5.017 -12.729 1.00 0.00 C ATOM 606 C ALA A 213 -7.651 4.427 -13.220 1.00 0.00 C ATOM 607 O ALA A 213 -8.702 5.059 -13.116 1.00 0.00 O ATOM 608 CB ALA A 213 -5.762 5.975 -13.764 1.00 0.00 C ATOM 0 H ALA A 213 -4.816 3.657 -13.223 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.533 5.570 -11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.493 6.753 -13.982 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.852 6.431 -13.375 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.531 5.428 -14.678 1.00 0.00 H new ATOM 614 N ASN A 214 -7.584 3.212 -13.756 1.00 0.00 N ATOM 615 CA ASN A 214 -8.772 2.535 -14.265 1.00 0.00 C ATOM 616 C ASN A 214 -9.488 1.782 -13.154 1.00 0.00 C ATOM 617 O ASN A 214 -10.640 1.373 -13.302 1.00 0.00 O ATOM 618 CB ASN A 214 -8.398 1.575 -15.396 1.00 0.00 C ATOM 619 CG ASN A 214 -7.736 2.281 -16.564 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.119 3.533 -16.796 1.00 0.00 O flip ATOM 621 ND2 ASN A 214 -6.891 1.710 -17.251 1.00 0.00 N flip ATOM 0 H ASN A 214 -6.721 2.677 -13.849 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.450 3.294 -14.657 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.725 0.809 -15.010 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.295 1.064 -15.746 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.626 0.748 -17.038 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.455 2.198 -18.033 1.00 0.00 H new ATOM 628 N ALA A 215 -8.792 1.605 -12.045 1.00 0.00 N ATOM 629 CA ALA A 215 -9.342 0.896 -10.895 1.00 0.00 C ATOM 630 C ALA A 215 -9.817 1.868 -9.822 1.00 0.00 C ATOM 631 O ALA A 215 -9.509 3.059 -9.868 1.00 0.00 O ATOM 632 CB ALA A 215 -8.307 -0.060 -10.323 1.00 0.00 C ATOM 0 H ALA A 215 -7.839 1.943 -11.913 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.205 0.323 -11.233 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.730 -0.583 -9.465 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -8.021 -0.785 -11.085 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.428 0.502 -10.008 1.00 0.00 H new ATOM 638 N GLU A 216 -10.568 1.351 -8.854 1.00 0.00 N ATOM 639 CA GLU A 216 -11.086 2.171 -7.764 1.00 0.00 C ATOM 640 C GLU A 216 -10.092 2.223 -6.608 1.00 0.00 C ATOM 641 O GLU A 216 -9.289 1.307 -6.426 1.00 0.00 O ATOM 642 CB GLU A 216 -12.428 1.617 -7.278 1.00 0.00 C ATOM 643 CG GLU A 216 -13.106 2.487 -6.231 1.00 0.00 C ATOM 644 CD GLU A 216 -13.469 3.861 -6.760 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.590 4.016 -7.289 1.00 0.00 O ATOM 646 OE2 GLU A 216 -12.633 4.782 -6.646 1.00 0.00 O ATOM 0 H GLU A 216 -10.832 0.367 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.234 3.184 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.096 1.505 -8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.271 0.621 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -14.008 1.988 -5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.445 2.596 -5.371 1.00 0.00 H new ATOM 653 N LEU A 217 -10.152 3.298 -5.828 1.00 0.00 N ATOM 654 CA LEU A 217 -9.252 3.467 -4.691 1.00 0.00 C ATOM 655 C LEU A 217 -9.804 2.770 -3.447 1.00 0.00 C ATOM 656 O LEU A 217 -10.876 3.119 -2.955 1.00 0.00 O ATOM 657 CB LEU A 217 -9.031 4.953 -4.405 1.00 0.00 C ATOM 658 CG LEU A 217 -8.411 5.748 -5.557 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.249 7.208 -5.165 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.071 5.151 -5.962 1.00 0.00 C ATOM 0 H LEU A 217 -10.813 4.064 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.297 3.008 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.989 5.404 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.387 5.048 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.082 5.692 -6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.807 7.760 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.225 7.631 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.599 7.281 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.647 5.731 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.390 5.175 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.214 4.119 -6.283 1.00 0.00 H new ATOM 672 N PRO A 218 -9.069 1.770 -2.926 1.00 0.00 N ATOM 673 CA PRO A 218 -9.481 1.017 -1.741 1.00 0.00 C ATOM 674 C PRO A 218 -9.127 1.729 -0.439 1.00 0.00 C ATOM 675 O PRO A 218 -8.506 2.792 -0.447 1.00 0.00 O ATOM 676 CB PRO A 218 -8.678 -0.272 -1.874 1.00 0.00 C ATOM 677 CG PRO A 218 -7.417 0.144 -2.549 1.00 0.00 C ATOM 678 CD PRO A 218 -7.780 1.289 -3.458 1.00 0.00 C ATOM 0 HA PRO A 218 -10.561 0.876 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.478 -0.718 -0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.216 -1.016 -2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.668 0.450 -1.819 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -6.989 -0.682 -3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.022 2.072 -3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.872 0.963 -4.494 1.00 0.00 H new ATOM 686 N GLN A 219 -9.528 1.131 0.679 1.00 0.00 N ATOM 687 CA GLN A 219 -9.249 1.695 1.994 1.00 0.00 C ATOM 688 C GLN A 219 -8.134 0.915 2.683 1.00 0.00 C ATOM 689 O GLN A 219 -8.329 -0.226 3.101 1.00 0.00 O ATOM 690 CB GLN A 219 -10.510 1.679 2.860 1.00 0.00 C ATOM 691 CG GLN A 219 -11.662 2.479 2.272 1.00 0.00 C ATOM 692 CD GLN A 219 -12.901 2.443 3.144 1.00 0.00 C ATOM 693 OE1 GLN A 219 -13.149 1.468 3.854 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.691 3.510 3.093 1.00 0.00 N ATOM 0 H GLN A 219 -10.048 0.254 0.699 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.926 2.728 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.830 0.647 3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.269 2.076 3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.348 3.514 2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.905 2.087 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.448 4.296 2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.541 3.543 3.656 1.00 0.00 H new ATOM 703 N VAL A 220 -6.965 1.537 2.797 1.00 0.00 N ATOM 704 CA VAL A 220 -5.817 0.896 3.425 1.00 0.00 C ATOM 705 C VAL A 220 -5.912 0.944 4.946 1.00 0.00 C ATOM 706 O VAL A 220 -5.804 2.010 5.552 1.00 0.00 O ATOM 707 CB VAL A 220 -4.495 1.557 2.988 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.307 0.788 3.546 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.418 1.652 1.472 1.00 0.00 C ATOM 0 H VAL A 220 -6.788 2.484 2.462 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.826 -0.144 3.098 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.465 2.570 3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.381 1.268 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.357 0.781 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.330 -0.237 3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.477 2.121 1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.471 0.652 1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.250 2.251 1.102 1.00 0.00 H new ATOM 719 N TYR A 221 -6.106 -0.221 5.557 1.00 0.00 N ATOM 720 CA TYR A 221 -6.203 -0.318 7.009 1.00 0.00 C ATOM 721 C TYR A 221 -4.832 -0.564 7.622 1.00 0.00 C ATOM 722 O TYR A 221 -3.840 -0.714 6.909 1.00 0.00 O ATOM 723 CB TYR A 221 -7.147 -1.453 7.415 1.00 0.00 C ATOM 724 CG TYR A 221 -8.609 -1.087 7.368 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.141 -0.376 6.300 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.459 -1.463 8.395 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.484 -0.050 6.262 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.798 -1.144 8.366 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.309 -0.436 7.298 1.00 0.00 C ATOM 730 OH TYR A 221 -12.646 -0.116 7.264 1.00 0.00 O ATOM 0 H TYR A 221 -6.199 -1.111 5.068 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.600 0.627 7.379 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.976 -2.306 6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.897 -1.775 8.426 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.497 -0.074 5.488 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.064 -2.017 9.234 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.885 0.504 5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.445 -1.447 9.176 1.00 0.00 H new ATOM 0 HH TYR A 221 -13.086 -0.462 8.068 1.00 0.00 H new ATOM 740 N MET A 222 -4.784 -0.614 8.948 1.00 0.00 N ATOM 741 CA MET A 222 -3.534 -0.845 9.658 1.00 0.00 C ATOM 742 C MET A 222 -3.761 -1.691 10.905 1.00 0.00 C ATOM 743 O MET A 222 -4.836 -1.654 11.506 1.00 0.00 O ATOM 744 CB MET A 222 -2.888 0.488 10.035 1.00 0.00 C ATOM 745 CG MET A 222 -3.827 1.434 10.760 1.00 0.00 C ATOM 746 SD MET A 222 -3.862 1.147 12.538 1.00 0.00 S ATOM 747 CE MET A 222 -2.869 2.518 13.118 1.00 0.00 C ATOM 0 H MET A 222 -5.597 -0.497 9.553 1.00 0.00 H new ATOM 0 HA MET A 222 -2.863 -1.391 8.995 1.00 0.00 H new ATOM 0 HB2 MET A 222 -2.020 0.296 10.666 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.523 0.974 9.130 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.521 2.462 10.568 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.834 1.320 10.357 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.796 2.480 14.205 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.871 2.453 12.685 1.00 0.00 H new ATOM 0 HE3 MET A 222 -3.334 3.457 12.818 1.00 0.00 H new ATOM 757 N ILE A 223 -2.743 -2.454 11.287 1.00 0.00 N ATOM 758 CA ILE A 223 -2.831 -3.317 12.459 1.00 0.00 C ATOM 759 C ILE A 223 -2.281 -2.617 13.697 1.00 0.00 C ATOM 760 O ILE A 223 -1.170 -2.086 13.680 1.00 0.00 O ATOM 761 CB ILE A 223 -2.060 -4.633 12.240 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.369 -5.212 10.855 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.400 -5.638 13.331 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.831 -5.529 10.632 1.00 0.00 C ATOM 0 H ILE A 223 -1.847 -2.492 10.802 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.886 -3.542 12.612 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.992 -4.421 12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -2.042 -4.503 10.095 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.785 -6.122 10.714 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.847 -6.561 13.160 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.128 -5.226 14.303 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.470 -5.847 13.312 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.967 -5.934 9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.160 -6.263 11.368 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.421 -4.619 10.738 1.00 0.00 H new ATOM 776 N SER A 224 -3.065 -2.621 14.771 1.00 0.00 N ATOM 777 CA SER A 224 -2.656 -1.987 16.019 1.00 0.00 C ATOM 778 C SER A 224 -1.938 -2.982 16.925 1.00 0.00 C ATOM 779 O SER A 224 -1.742 -4.140 16.559 1.00 0.00 O ATOM 780 CB SER A 224 -3.873 -1.406 16.741 1.00 0.00 C ATOM 781 OG SER A 224 -4.519 -0.426 15.948 1.00 0.00 O ATOM 0 H SER A 224 -3.987 -3.056 14.802 1.00 0.00 H new ATOM 0 HA SER A 224 -1.965 -1.179 15.779 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.574 -2.206 16.978 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.561 -0.964 17.687 1.00 0.00 H new ATOM 0 HG SER A 224 -5.294 -0.072 16.432 1.00 0.00 H new ATOM 787 N ALA A 225 -1.548 -2.520 18.110 1.00 0.00 N ATOM 788 CA ALA A 225 -0.852 -3.369 19.069 1.00 0.00 C ATOM 789 C ALA A 225 -1.763 -4.479 19.583 1.00 0.00 C ATOM 790 O ALA A 225 -1.292 -5.513 20.056 1.00 0.00 O ATOM 791 CB ALA A 225 -0.329 -2.535 20.229 1.00 0.00 C ATOM 0 H ALA A 225 -1.703 -1.563 18.428 1.00 0.00 H new ATOM 0 HA ALA A 225 -0.008 -3.834 18.559 1.00 0.00 H new ATOM 0 HB1 ALA A 225 0.189 -3.182 20.938 1.00 0.00 H new ATOM 0 HB2 ALA A 225 0.363 -1.782 19.853 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -1.164 -2.043 20.729 1.00 0.00 H new ATOM 797 N SER A 226 -3.070 -4.256 19.487 1.00 0.00 N ATOM 798 CA SER A 226 -4.049 -5.237 19.942 1.00 0.00 C ATOM 799 C SER A 226 -4.342 -6.260 18.850 1.00 0.00 C ATOM 800 O SER A 226 -4.819 -7.361 19.127 1.00 0.00 O ATOM 801 CB SER A 226 -5.342 -4.539 20.365 1.00 0.00 C ATOM 802 OG SER A 226 -6.306 -5.478 20.812 1.00 0.00 O ATOM 0 H SER A 226 -3.476 -3.405 19.098 1.00 0.00 H new ATOM 0 HA SER A 226 -3.630 -5.761 20.801 1.00 0.00 H new ATOM 0 HB2 SER A 226 -5.130 -3.824 21.160 1.00 0.00 H new ATOM 0 HB3 SER A 226 -5.744 -3.972 19.526 1.00 0.00 H new ATOM 0 HG SER A 226 -7.123 -5.007 21.078 1.00 0.00 H new ATOM 808 N GLY A 227 -4.052 -5.888 17.606 1.00 0.00 N ATOM 809 CA GLY A 227 -4.291 -6.783 16.490 1.00 0.00 C ATOM 810 C GLY A 227 -5.636 -6.543 15.830 1.00 0.00 C ATOM 811 O GLY A 227 -6.337 -7.489 15.472 1.00 0.00 O ATOM 0 H GLY A 227 -3.656 -4.983 17.352 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.500 -6.656 15.751 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.240 -7.815 16.838 1.00 0.00 H new ATOM 815 N LYS A 228 -5.995 -5.273 15.672 1.00 0.00 N ATOM 816 CA LYS A 228 -7.263 -4.908 15.051 1.00 0.00 C ATOM 817 C LYS A 228 -7.036 -4.013 13.838 1.00 0.00 C ATOM 818 O LYS A 228 -6.143 -3.165 13.839 1.00 0.00 O ATOM 819 CB LYS A 228 -8.164 -4.198 16.065 1.00 0.00 C ATOM 820 CG LYS A 228 -9.542 -3.856 15.522 1.00 0.00 C ATOM 821 CD LYS A 228 -10.402 -3.175 16.575 1.00 0.00 C ATOM 822 CE LYS A 228 -11.786 -2.849 16.037 1.00 0.00 C ATOM 823 NZ LYS A 228 -11.726 -1.934 14.864 1.00 0.00 N ATOM 0 H LYS A 228 -5.425 -4.479 15.966 1.00 0.00 H new ATOM 0 HA LYS A 228 -7.754 -5.822 14.717 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.277 -4.832 16.944 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -7.675 -3.281 16.394 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.441 -3.203 14.655 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -10.036 -4.766 15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.493 -3.823 17.447 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -9.914 -2.259 16.908 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -12.291 -3.772 15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -12.383 -2.390 16.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -12.677 -1.562 14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -11.082 -1.144 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -11.377 -2.455 14.035 1.00 0.00 H new ATOM 837 N GLU A 229 -7.849 -4.207 12.805 1.00 0.00 N ATOM 838 CA GLU A 229 -7.736 -3.418 11.583 1.00 0.00 C ATOM 839 C GLU A 229 -8.572 -2.147 11.665 1.00 0.00 C ATOM 840 O GLU A 229 -9.795 -2.203 11.797 1.00 0.00 O ATOM 841 CB GLU A 229 -8.175 -4.240 10.370 1.00 0.00 C ATOM 842 CG GLU A 229 -7.049 -5.017 9.716 1.00 0.00 C ATOM 843 CD GLU A 229 -7.538 -5.921 8.603 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.979 -5.392 7.561 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.486 -7.157 8.774 1.00 0.00 O ATOM 0 H GLU A 229 -8.594 -4.904 12.789 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.689 -3.138 11.470 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.954 -4.938 10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.619 -3.572 9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.314 -4.318 9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.540 -5.617 10.470 1.00 0.00 H new ATOM 852 N THR A 230 -7.905 -1.001 11.586 1.00 0.00 N ATOM 853 CA THR A 230 -8.589 0.284 11.629 1.00 0.00 C ATOM 854 C THR A 230 -8.078 1.193 10.523 1.00 0.00 C ATOM 855 O THR A 230 -6.879 1.243 10.259 1.00 0.00 O ATOM 856 CB THR A 230 -8.417 0.985 12.991 1.00 0.00 C ATOM 857 OG1 THR A 230 -9.040 2.275 12.960 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.948 1.137 13.344 1.00 0.00 C ATOM 0 H THR A 230 -6.891 -0.937 11.492 1.00 0.00 H new ATOM 0 HA THR A 230 -9.651 0.087 11.483 1.00 0.00 H new ATOM 0 HB THR A 230 -8.894 0.368 13.752 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.928 2.713 13.829 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.855 1.635 14.309 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.483 0.153 13.397 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.450 1.733 12.579 1.00 0.00 H new ATOM 866 N LEU A 231 -8.990 1.905 9.874 1.00 0.00 N ATOM 867 CA LEU A 231 -8.619 2.800 8.786 1.00 0.00 C ATOM 868 C LEU A 231 -8.024 4.102 9.318 1.00 0.00 C ATOM 869 O LEU A 231 -8.731 4.920 9.908 1.00 0.00 O ATOM 870 CB LEU A 231 -9.834 3.101 7.911 1.00 0.00 C ATOM 871 CG LEU A 231 -9.553 3.969 6.684 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.531 3.299 5.784 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.838 4.238 5.922 1.00 0.00 C ATOM 0 H LEU A 231 -9.988 1.881 10.081 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.859 2.299 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.264 2.157 7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.588 3.597 8.522 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.144 4.922 7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.342 3.930 4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.602 3.152 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.914 2.333 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.622 4.857 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.273 3.293 5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.544 4.757 6.570 1.00 0.00 H new ATOM 885 N PRO A 232 -6.711 4.308 9.116 1.00 0.00 N ATOM 886 CA PRO A 232 -6.020 5.515 9.573 1.00 0.00 C ATOM 887 C PRO A 232 -6.314 6.719 8.686 1.00 0.00 C ATOM 888 O PRO A 232 -6.794 6.569 7.562 1.00 0.00 O ATOM 889 CB PRO A 232 -4.545 5.127 9.482 1.00 0.00 C ATOM 890 CG PRO A 232 -4.489 4.121 8.384 1.00 0.00 C ATOM 891 CD PRO A 232 -5.797 3.380 8.421 1.00 0.00 C ATOM 0 HA PRO A 232 -6.335 5.817 10.572 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.920 5.992 9.259 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.186 4.708 10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.345 4.607 7.419 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.651 3.438 8.525 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.152 3.146 7.417 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.706 2.434 8.955 1.00 0.00 H new ATOM 899 N ASN A 233 -6.025 7.912 9.198 1.00 0.00 N ATOM 900 CA ASN A 233 -6.255 9.143 8.449 1.00 0.00 C ATOM 901 C ASN A 233 -5.561 9.086 7.091 1.00 0.00 C ATOM 902 O ASN A 233 -4.363 8.816 7.009 1.00 0.00 O ATOM 903 CB ASN A 233 -5.750 10.350 9.241 1.00 0.00 C ATOM 904 CG ASN A 233 -6.465 10.512 10.569 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.633 10.147 10.706 1.00 0.00 O ATOM 906 ND2 ASN A 233 -5.766 11.064 11.554 1.00 0.00 N ATOM 0 H ASN A 233 -5.631 8.052 10.128 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.328 9.247 8.288 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.680 10.242 9.419 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.885 11.253 8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.195 11.200 12.469 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.800 11.352 11.395 1.00 0.00 H new ATOM 913 N SER A 234 -6.321 9.338 6.030 1.00 0.00 N ATOM 914 CA SER A 234 -5.775 9.310 4.678 1.00 0.00 C ATOM 915 C SER A 234 -6.154 10.570 3.905 1.00 0.00 C ATOM 916 O SER A 234 -7.063 11.301 4.298 1.00 0.00 O ATOM 917 CB SER A 234 -6.272 8.071 3.930 1.00 0.00 C ATOM 918 OG SER A 234 -7.685 8.065 3.834 1.00 0.00 O ATOM 0 H SER A 234 -7.315 9.563 6.080 1.00 0.00 H new ATOM 0 HA SER A 234 -4.689 9.270 4.756 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.837 8.047 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.936 7.172 4.446 1.00 0.00 H new ATOM 0 HG SER A 234 -7.977 7.264 3.350 1.00 0.00 H new ATOM 924 N HIS A 235 -5.450 10.814 2.804 1.00 0.00 N ATOM 925 CA HIS A 235 -5.707 11.983 1.970 1.00 0.00 C ATOM 926 C HIS A 235 -5.453 11.660 0.502 1.00 0.00 C ATOM 927 O HIS A 235 -4.356 11.244 0.130 1.00 0.00 O ATOM 928 CB HIS A 235 -4.824 13.152 2.410 1.00 0.00 C ATOM 929 CG HIS A 235 -5.155 14.444 1.730 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.682 14.989 0.583 1.00 0.00 N flip ATOM 931 CD2 HIS A 235 -6.072 15.344 2.230 1.00 0.00 C flip ATOM 932 CE1 HIS A 235 -5.318 16.194 0.414 1.00 0.00 C flip ATOM 933 NE2 HIS A 235 -6.151 16.385 1.420 1.00 0.00 N flip ATOM 0 H HIS A 235 -4.695 10.216 2.468 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.753 12.266 2.088 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.921 13.283 3.488 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -3.781 12.903 2.211 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -6.637 15.218 3.141 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.162 16.876 -0.409 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -6.753 17.198 1.550 1.00 0.00 H new ATOM 942 N VAL A 236 -6.470 11.858 -0.330 1.00 0.00 N ATOM 943 CA VAL A 236 -6.353 11.579 -1.756 1.00 0.00 C ATOM 944 C VAL A 236 -5.450 12.596 -2.449 1.00 0.00 C ATOM 945 O VAL A 236 -5.552 13.799 -2.207 1.00 0.00 O ATOM 946 CB VAL A 236 -7.732 11.578 -2.445 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.571 10.406 -1.956 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.452 12.897 -2.208 1.00 0.00 C ATOM 0 H VAL A 236 -7.383 12.210 -0.042 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.910 10.587 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.581 11.465 -3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.541 10.421 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.060 9.471 -2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.714 10.485 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.423 12.875 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.593 13.047 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.856 13.715 -2.614 1.00 0.00 H new ATOM 958 N VAL A 237 -4.565 12.100 -3.309 1.00 0.00 N ATOM 959 CA VAL A 237 -3.642 12.959 -4.041 1.00 0.00 C ATOM 960 C VAL A 237 -3.357 12.404 -5.432 1.00 0.00 C ATOM 961 O VAL A 237 -3.848 11.335 -5.797 1.00 0.00 O ATOM 962 CB VAL A 237 -2.311 13.139 -3.284 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.396 14.313 -2.327 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.930 11.866 -2.544 1.00 0.00 C ATOM 0 H VAL A 237 -4.468 11.106 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.127 13.931 -4.135 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.530 13.349 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.447 14.424 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.610 15.224 -2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.192 14.136 -1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.988 12.019 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.710 11.616 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.819 11.050 -3.258 1.00 0.00 H new ATOM 974 N GLY A 238 -2.564 13.139 -6.205 1.00 0.00 N ATOM 975 CA GLY A 238 -2.228 12.707 -7.550 1.00 0.00 C ATOM 976 C GLY A 238 -2.902 13.550 -8.614 1.00 0.00 C ATOM 977 O GLY A 238 -3.958 14.136 -8.374 1.00 0.00 O ATOM 0 H GLY A 238 -2.148 14.027 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.147 12.754 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.520 11.665 -7.677 1.00 0.00 H new ATOM 981 N GLU A 239 -2.290 13.613 -9.793 1.00 0.00 N ATOM 982 CA GLU A 239 -2.837 14.392 -10.899 1.00 0.00 C ATOM 983 C GLU A 239 -4.175 13.821 -11.358 1.00 0.00 C ATOM 984 O GLU A 239 -5.157 14.552 -11.497 1.00 0.00 O ATOM 985 CB GLU A 239 -1.851 14.417 -12.067 1.00 0.00 C ATOM 986 CG GLU A 239 -0.508 15.037 -11.716 1.00 0.00 C ATOM 987 CD GLU A 239 0.451 15.055 -12.891 1.00 0.00 C ATOM 988 OE1 GLU A 239 0.442 16.046 -13.649 1.00 0.00 O ATOM 989 OE2 GLU A 239 1.210 14.076 -13.052 1.00 0.00 O ATOM 0 H GLU A 239 -1.415 13.134 -10.007 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.000 15.411 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -1.691 13.398 -12.418 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.294 14.973 -12.894 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -0.664 16.057 -11.363 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.059 14.480 -10.894 1.00 0.00 H new ATOM 996 N ASN A 240 -4.206 12.515 -11.593 1.00 0.00 N ATOM 997 CA ASN A 240 -5.424 11.845 -12.037 1.00 0.00 C ATOM 998 C ASN A 240 -6.251 11.378 -10.845 1.00 0.00 C ATOM 999 O ASN A 240 -7.219 10.634 -11.006 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.078 10.648 -12.925 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.191 11.030 -14.094 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -2.965 11.005 -13.991 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -4.809 11.388 -15.214 1.00 0.00 N ATOM 0 H ASN A 240 -3.401 11.898 -11.484 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.013 12.560 -12.612 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.577 9.888 -12.326 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -5.998 10.201 -13.302 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.264 11.657 -16.034 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -5.828 11.394 -15.255 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.867 11.823 -9.652 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.567 11.443 -8.430 1.00 0.00 C ATOM 1012 C ARG A 241 -6.668 9.925 -8.326 1.00 0.00 C ATOM 1013 O ARG A 241 -7.711 9.339 -8.616 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.962 12.070 -8.395 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.718 11.805 -7.103 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.079 12.480 -7.107 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.810 12.246 -5.864 1.00 0.00 N ATOM 1018 CZ ARG A 241 -12.027 12.724 -5.623 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.648 13.460 -6.536 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.625 12.467 -4.467 1.00 0.00 N ATOM 0 H ARG A 241 -5.074 12.448 -9.506 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.998 11.814 -7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -7.871 13.147 -8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.545 11.686 -9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.844 10.731 -6.967 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.133 12.167 -6.257 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.951 13.552 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.665 12.109 -7.948 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.361 11.684 -5.140 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.192 13.661 -7.426 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.582 13.825 -6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.151 11.902 -3.762 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.559 12.834 -4.283 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.572 9.294 -7.920 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.531 7.843 -7.787 1.00 0.00 C ATOM 1036 C ASN A 242 -4.528 7.422 -6.717 1.00 0.00 C ATOM 1037 O ASN A 242 -4.138 6.256 -6.642 1.00 0.00 O ATOM 1038 CB ASN A 242 -5.163 7.205 -9.128 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.805 7.656 -9.630 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.788 8.740 -10.395 1.00 0.00 O flip ATOM 1041 ND2 ASN A 242 -2.784 7.036 -9.332 1.00 0.00 N flip ATOM 0 H ASN A 242 -4.700 9.765 -7.677 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.520 7.499 -7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -5.167 6.120 -9.024 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.923 7.457 -9.868 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.845 6.207 -8.741 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -1.877 7.351 -9.676 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.117 8.378 -5.889 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.158 8.107 -4.825 1.00 0.00 C ATOM 1050 C ILE A 243 -3.812 8.234 -3.451 1.00 0.00 C ATOM 1051 O ILE A 243 -4.816 8.928 -3.294 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.958 9.073 -4.894 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.524 9.271 -6.351 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.807 8.551 -4.044 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.185 9.960 -6.507 1.00 0.00 C ATOM 0 H ILE A 243 -4.433 9.347 -5.935 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.807 7.085 -4.968 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.258 10.041 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.480 8.299 -6.841 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.284 9.855 -6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.032 9.244 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.132 8.462 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.497 7.573 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.050 10.062 -7.566 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.228 10.948 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.588 9.367 -6.019 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.238 7.557 -2.461 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.762 7.598 -1.100 1.00 0.00 C ATOM 1069 C ILE A 244 -2.634 7.789 -0.092 1.00 0.00 C ATOM 1070 O ILE A 244 -1.893 6.852 0.209 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.533 6.310 -0.748 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.628 6.043 -1.784 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.131 6.418 0.649 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.379 4.751 -1.554 1.00 0.00 C ATOM 0 H ILE A 244 -2.410 6.973 -2.576 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.448 8.444 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.837 5.472 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.336 6.872 -1.773 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.179 6.020 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.673 5.502 0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.332 6.565 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.816 7.265 0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.138 4.629 -2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.683 3.913 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.858 4.778 -0.575 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.506 9.006 0.426 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.464 9.314 1.398 1.00 0.00 C ATOM 1088 C GLU A 245 -1.997 9.221 2.824 1.00 0.00 C ATOM 1089 O GLU A 245 -2.768 10.072 3.267 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.894 10.712 1.146 1.00 0.00 C ATOM 1091 CG GLU A 245 0.128 11.154 2.182 1.00 0.00 C ATOM 1092 CD GLU A 245 0.655 12.551 1.922 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.657 12.680 1.187 1.00 0.00 O ATOM 1094 OE2 GLU A 245 0.068 13.517 2.453 1.00 0.00 O ATOM 0 H GLU A 245 -3.110 9.793 0.189 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.669 8.578 1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.430 10.733 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.713 11.431 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.326 11.119 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.961 10.451 2.188 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.579 8.181 3.537 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.003 7.980 4.915 1.00 0.00 C ATOM 1103 C VAL A 246 -1.038 8.668 5.877 1.00 0.00 C ATOM 1104 O VAL A 246 0.174 8.459 5.811 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.099 6.479 5.264 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.414 6.287 6.740 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -3.147 5.798 4.396 1.00 0.00 C ATOM 0 H VAL A 246 -0.946 7.464 3.182 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.994 8.421 5.019 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.132 6.017 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.477 5.222 6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.625 6.738 7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.366 6.764 6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.202 4.741 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -4.118 6.264 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.873 5.901 3.346 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.584 9.493 6.765 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.775 10.225 7.734 1.00 0.00 C ATOM 1119 C GLU A 247 -0.356 9.334 8.902 1.00 0.00 C ATOM 1120 O GLU A 247 -0.349 9.769 10.054 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.551 11.435 8.257 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.911 12.440 7.174 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.687 13.625 7.714 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.048 14.620 8.115 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -3.935 13.558 7.736 1.00 0.00 O ATOM 0 H GLU A 247 -2.586 9.672 6.834 1.00 0.00 H new ATOM 0 HA GLU A 247 0.129 10.562 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.465 11.089 8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -0.957 11.935 9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.998 12.795 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -2.502 11.943 6.404 1.00 0.00 H new ATOM 1132 N THR A 248 0.002 8.090 8.598 1.00 0.00 N ATOM 1133 CA THR A 248 0.423 7.146 9.626 1.00 0.00 C ATOM 1134 C THR A 248 1.308 6.052 9.037 1.00 0.00 C ATOM 1135 O THR A 248 1.123 5.640 7.892 1.00 0.00 O ATOM 1136 CB THR A 248 -0.788 6.495 10.321 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.654 7.508 10.848 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.341 5.573 11.445 1.00 0.00 C ATOM 0 H THR A 248 0.009 7.714 7.650 1.00 0.00 H new ATOM 0 HA THR A 248 0.992 7.713 10.363 1.00 0.00 H new ATOM 0 HB THR A 248 -1.326 5.904 9.580 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.422 7.086 11.287 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.215 5.127 11.919 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.294 4.785 11.039 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.220 6.145 12.184 1.00 0.00 H new ATOM 1146 N VAL A 249 2.274 5.591 9.826 1.00 0.00 N ATOM 1147 CA VAL A 249 3.188 4.542 9.387 1.00 0.00 C ATOM 1148 C VAL A 249 3.072 3.314 10.286 1.00 0.00 C ATOM 1149 O VAL A 249 3.156 3.420 11.511 1.00 0.00 O ATOM 1150 CB VAL A 249 4.650 5.031 9.386 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.557 4.001 8.730 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.764 6.374 8.680 1.00 0.00 C ATOM 0 H VAL A 249 2.444 5.928 10.774 1.00 0.00 H new ATOM 0 HA VAL A 249 2.906 4.277 8.368 1.00 0.00 H new ATOM 0 HB VAL A 249 4.970 5.160 10.420 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.585 4.363 8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.499 3.062 9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.238 3.839 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.803 6.703 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.425 6.273 7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.146 7.109 9.195 1.00 0.00 H new ATOM 1162 N ALA A 250 2.876 2.150 9.673 1.00 0.00 N ATOM 1163 CA ALA A 250 2.741 0.906 10.422 1.00 0.00 C ATOM 1164 C ALA A 250 3.609 -0.197 9.824 1.00 0.00 C ATOM 1165 O ALA A 250 4.381 0.042 8.896 1.00 0.00 O ATOM 1166 CB ALA A 250 1.284 0.470 10.459 1.00 0.00 C ATOM 0 H ALA A 250 2.807 2.043 8.661 1.00 0.00 H new ATOM 0 HA ALA A 250 3.083 1.087 11.441 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.197 -0.460 11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 250 0.685 1.243 10.941 1.00 0.00 H new ATOM 0 HB3 ALA A 250 0.925 0.314 9.442 1.00 0.00 H new ATOM 1172 N LYS A 251 3.474 -1.404 10.365 1.00 0.00 N ATOM 1173 CA LYS A 251 4.247 -2.547 9.890 1.00 0.00 C ATOM 1174 C LYS A 251 3.406 -3.440 8.984 1.00 0.00 C ATOM 1175 O LYS A 251 3.939 -4.155 8.135 1.00 0.00 O ATOM 1176 CB LYS A 251 4.775 -3.357 11.076 1.00 0.00 C ATOM 1177 CG LYS A 251 3.680 -3.869 11.998 1.00 0.00 C ATOM 1178 CD LYS A 251 4.257 -4.666 13.157 1.00 0.00 C ATOM 1179 CE LYS A 251 3.161 -5.195 14.069 1.00 0.00 C ATOM 1180 NZ LYS A 251 3.717 -5.970 15.213 1.00 0.00 N ATOM 0 H LYS A 251 2.837 -1.616 11.133 1.00 0.00 H new ATOM 0 HA LYS A 251 5.089 -2.168 9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.348 -4.205 10.700 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.463 -2.737 11.651 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.105 -3.028 12.384 1.00 0.00 H new ATOM 0 HG3 LYS A 251 2.989 -4.495 11.433 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.844 -5.499 12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.937 -4.036 13.731 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.570 -4.361 14.448 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.485 -5.829 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.938 -6.313 15.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.260 -6.780 14.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.342 -5.358 15.776 1.00 0.00 H new ATOM 1194 N GLU A 252 2.091 -3.398 9.170 1.00 0.00 N ATOM 1195 CA GLU A 252 1.178 -4.204 8.367 1.00 0.00 C ATOM 1196 C GLU A 252 0.045 -3.355 7.801 1.00 0.00 C ATOM 1197 O GLU A 252 -0.684 -2.695 8.543 1.00 0.00 O ATOM 1198 CB GLU A 252 0.602 -5.349 9.201 1.00 0.00 C ATOM 1199 CG GLU A 252 1.051 -6.726 8.740 1.00 0.00 C ATOM 1200 CD GLU A 252 0.490 -7.841 9.600 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.610 -8.340 9.281 1.00 0.00 O ATOM 1202 OE2 GLU A 252 1.150 -8.214 10.592 1.00 0.00 O ATOM 0 H GLU A 252 1.633 -2.814 9.870 1.00 0.00 H new ATOM 0 HA GLU A 252 1.746 -4.618 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 252 0.894 -5.211 10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.486 -5.301 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.740 -6.878 7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.140 -6.773 8.756 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.094 -3.380 6.482 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.138 -2.626 5.798 1.00 0.00 C ATOM 1211 C TRP A 253 -2.095 -3.570 5.078 1.00 0.00 C ATOM 1212 O TRP A 253 -1.693 -4.309 4.180 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.521 -1.650 4.792 1.00 0.00 C ATOM 1214 CG TRP A 253 0.332 -0.593 5.425 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.696 -0.561 5.475 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.123 0.586 6.098 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.116 0.569 6.136 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.018 1.288 6.528 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.385 1.116 6.377 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 0.933 2.492 7.222 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.468 2.312 7.065 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.315 2.989 7.481 1.00 0.00 C ATOM 0 H TRP A 253 0.508 -3.919 5.860 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.695 -2.061 6.546 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.081 -2.211 4.077 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.320 -1.170 4.228 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.349 -1.313 5.057 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.087 0.830 6.307 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.280 0.601 6.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.821 3.015 7.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.439 2.731 7.285 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.413 3.922 8.017 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.363 -3.542 5.478 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.370 -4.404 4.868 1.00 0.00 C ATOM 1235 C ARG A 254 -5.292 -3.602 3.954 1.00 0.00 C ATOM 1236 O ARG A 254 -6.173 -2.883 4.423 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.192 -5.109 5.947 1.00 0.00 C ATOM 1238 CG ARG A 254 -5.989 -6.296 5.429 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.083 -7.465 5.077 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.347 -7.952 6.241 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.225 -8.661 6.162 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -2.708 -8.963 4.979 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.617 -9.067 7.268 1.00 0.00 N ATOM 0 H ARG A 254 -3.716 -2.935 6.218 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.853 -5.153 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.523 -5.449 6.737 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.877 -4.391 6.397 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.711 -6.608 6.184 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.558 -5.997 4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.681 -8.275 4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.378 -7.159 4.304 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.715 -7.736 7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.171 -8.651 4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.847 -9.507 4.923 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.010 -8.835 8.180 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.756 -9.611 7.207 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.084 -3.734 2.647 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.896 -3.022 1.668 1.00 0.00 C ATOM 1259 C ILE A 255 -7.192 -3.778 1.395 1.00 0.00 C ATOM 1260 O ILE A 255 -7.171 -4.878 0.848 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.130 -2.834 0.343 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.821 -2.079 0.589 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.992 -2.098 -0.672 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.944 -1.963 -0.639 1.00 0.00 C ATOM 0 H ILE A 255 -4.360 -4.328 2.242 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.128 -2.042 2.085 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.890 -3.817 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.052 -1.079 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.263 -2.585 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.435 -1.974 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.897 -2.673 -0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.262 -1.118 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.035 -1.416 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.681 -2.960 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.483 -1.430 -1.422 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.321 -3.181 1.765 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.617 -3.821 1.563 1.00 0.00 C ATOM 1278 C ARG A 256 -10.566 -2.930 0.767 1.00 0.00 C ATOM 1279 O ARG A 256 -10.602 -1.714 0.957 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.247 -4.176 2.912 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.552 -4.945 2.789 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.175 -5.207 4.151 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.434 -5.938 4.046 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.240 -6.172 5.078 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.918 -5.734 6.287 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.369 -6.845 4.900 1.00 0.00 N ATOM 0 H ARG A 256 -8.365 -2.261 2.203 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.449 -4.732 0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.538 -4.769 3.490 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.427 -3.259 3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.251 -4.382 2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.371 -5.893 2.282 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.477 -5.775 4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.348 -4.258 4.659 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.711 -6.289 3.129 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.051 -5.216 6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.538 -5.915 7.077 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.620 -7.184 3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.986 -7.024 5.692 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.332 -3.551 -0.125 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.294 -2.834 -0.953 1.00 0.00 C ATOM 1302 C LEU A 257 -13.232 -3.810 -1.652 1.00 0.00 C ATOM 1303 O LEU A 257 -12.787 -4.738 -2.325 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.573 -1.974 -1.991 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.488 -1.230 -2.966 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.264 -0.141 -2.243 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.681 -0.639 -4.111 1.00 0.00 C ATOM 0 H LEU A 257 -11.304 -4.557 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.882 -2.185 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.954 -1.244 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.899 -2.612 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.200 -1.943 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.909 0.378 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.873 -0.589 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.566 0.570 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.349 -0.114 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.945 0.060 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.170 -1.439 -4.647 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.532 -3.592 -1.490 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.511 -4.464 -2.111 1.00 0.00 C ATOM 1321 C GLY A 258 -15.452 -5.877 -1.568 1.00 0.00 C ATOM 1322 O GLY A 258 -15.736 -6.109 -0.392 1.00 0.00 O ATOM 0 H GLY A 258 -14.925 -2.828 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.509 -4.057 -1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.344 -4.484 -3.188 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.084 -6.825 -2.425 1.00 0.00 N ATOM 1327 CA ASP A 259 -14.990 -8.224 -2.026 1.00 0.00 C ATOM 1328 C ASP A 259 -13.570 -8.756 -2.202 1.00 0.00 C ATOM 1329 O ASP A 259 -13.360 -9.965 -2.290 1.00 0.00 O ATOM 1330 CB ASP A 259 -15.969 -9.072 -2.843 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.409 -8.640 -2.651 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -17.872 -7.766 -3.414 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.073 -9.175 -1.739 1.00 0.00 O ATOM 0 H ASP A 259 -14.846 -6.649 -3.401 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.249 -8.290 -0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.710 -9.004 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.865 -10.119 -2.556 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.598 -7.848 -2.249 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.201 -8.239 -2.416 1.00 0.00 C ATOM 1340 C LYS A 260 -10.300 -7.550 -1.394 1.00 0.00 C ATOM 1341 O LYS A 260 -10.576 -6.433 -0.957 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.719 -7.911 -3.830 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.411 -8.715 -4.919 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.208 -10.209 -4.729 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.896 -11.009 -5.824 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.718 -12.476 -5.636 1.00 0.00 N ATOM 0 H LYS A 260 -12.751 -6.842 -2.174 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.142 -9.315 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -10.877 -6.849 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.645 -8.089 -3.888 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.477 -8.489 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.025 -8.416 -5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -10.142 -10.435 -4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -11.599 -10.510 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.960 -10.771 -5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -11.495 -10.716 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -11.906 -12.966 -6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -10.743 -12.671 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -12.381 -12.816 -4.910 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.219 -8.232 -1.021 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.260 -7.696 -0.062 1.00 0.00 C ATOM 1362 C VAL A 261 -6.838 -8.058 -0.471 1.00 0.00 C ATOM 1363 O VAL A 261 -6.601 -9.124 -1.039 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.510 -8.224 1.367 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.094 -9.681 1.483 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.760 -7.381 2.385 1.00 0.00 C ATOM 0 H VAL A 261 -8.986 -9.161 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.390 -6.614 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.578 -8.153 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.279 -10.032 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.672 -10.281 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.033 -9.776 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.948 -7.768 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.691 -7.422 2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.102 -6.348 2.325 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.898 -7.168 -0.189 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.504 -7.409 -0.522 1.00 0.00 C ATOM 1378 C VAL A 262 -3.631 -7.298 0.724 1.00 0.00 C ATOM 1379 O VAL A 262 -3.804 -6.386 1.532 1.00 0.00 O ATOM 1380 CB VAL A 262 -3.996 -6.421 -1.590 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.542 -6.703 -1.934 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.868 -6.487 -2.834 1.00 0.00 C ATOM 0 H VAL A 262 -6.076 -6.274 0.269 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.438 -8.419 -0.927 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.058 -5.412 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.203 -5.994 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.929 -6.599 -1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.450 -7.718 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.495 -5.783 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.841 -7.496 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.894 -6.229 -2.573 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.695 -8.229 0.875 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.822 -8.216 2.034 1.00 0.00 C ATOM 1394 C GLY A 263 -0.489 -7.544 1.768 1.00 0.00 C ATOM 1395 O GLY A 263 0.392 -8.124 1.132 1.00 0.00 O ATOM 0 H GLY A 263 -2.526 -8.990 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.324 -7.702 2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.646 -9.241 2.361 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.344 -6.319 2.260 1.00 0.00 N ATOM 1400 CA VAL A 264 0.892 -5.564 2.089 1.00 0.00 C ATOM 1401 C VAL A 264 1.553 -5.315 3.437 1.00 0.00 C ATOM 1402 O VAL A 264 0.990 -4.633 4.289 1.00 0.00 O ATOM 1403 CB VAL A 264 0.634 -4.210 1.401 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.938 -3.448 1.211 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.070 -4.414 0.070 1.00 0.00 C ATOM 0 H VAL A 264 -1.069 -5.826 2.782 1.00 0.00 H new ATOM 0 HA VAL A 264 1.551 -6.160 1.457 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.016 -3.616 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.735 -2.495 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.399 -3.268 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.616 -4.035 0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.244 -3.447 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.553 -5.028 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.024 -4.914 0.236 1.00 0.00 H new ATOM 1415 N ARG A 265 2.746 -5.866 3.627 1.00 0.00 N ATOM 1416 CA ARG A 265 3.464 -5.694 4.885 1.00 0.00 C ATOM 1417 C ARG A 265 4.637 -4.735 4.718 1.00 0.00 C ATOM 1418 O ARG A 265 5.538 -4.972 3.913 1.00 0.00 O ATOM 1419 CB ARG A 265 3.958 -7.045 5.405 1.00 0.00 C ATOM 1420 CG ARG A 265 4.475 -6.998 6.832 1.00 0.00 C ATOM 1421 CD ARG A 265 5.069 -8.330 7.255 1.00 0.00 C ATOM 1422 NE ARG A 265 5.558 -8.302 8.630 1.00 0.00 N ATOM 1423 CZ ARG A 265 5.956 -9.382 9.295 1.00 0.00 C ATOM 1424 NH1 ARG A 265 5.923 -10.574 8.712 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.389 -9.272 10.543 1.00 0.00 N ATOM 0 H ARG A 265 3.234 -6.431 2.932 1.00 0.00 H new ATOM 0 HA ARG A 265 2.774 -5.266 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.143 -7.767 5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.752 -7.407 4.752 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.231 -6.217 6.920 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.661 -6.731 7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.315 -9.111 7.155 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.888 -8.590 6.585 1.00 0.00 H new ATOM 0 HE ARG A 265 5.597 -7.402 9.108 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.592 -10.663 7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.229 -11.401 9.225 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.417 -8.358 10.994 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.694 -10.102 11.052 1.00 0.00 H new ATOM 1439 N ASN A 266 4.617 -3.650 5.486 1.00 0.00 N ATOM 1440 CA ASN A 266 5.675 -2.648 5.427 1.00 0.00 C ATOM 1441 C ASN A 266 6.977 -3.189 6.008 1.00 0.00 C ATOM 1442 O ASN A 266 7.015 -3.659 7.144 1.00 0.00 O ATOM 1443 CB ASN A 266 5.253 -1.385 6.182 1.00 0.00 C ATOM 1444 CG ASN A 266 6.337 -0.324 6.196 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.142 -0.284 5.140 1.00 0.00 O flip ATOM 1446 ND2 ASN A 266 6.448 0.452 7.144 1.00 0.00 N flip ATOM 0 H ASN A 266 3.878 -3.442 6.158 1.00 0.00 H new ATOM 0 HA ASN A 266 5.844 -2.400 4.379 1.00 0.00 H new ATOM 0 HB2 ASN A 266 4.354 -0.975 5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 266 4.994 -1.649 7.208 1.00 0.00 H new ATOM 0 HD21 ASN A 266 5.808 0.386 7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.180 1.162 7.139 1.00 0.00 H new ATOM 1453 N ASN A 267 8.041 -3.116 5.216 1.00 0.00 N ATOM 1454 CA ASN A 267 9.346 -3.586 5.635 1.00 0.00 C ATOM 1455 C ASN A 267 10.332 -2.428 5.662 1.00 0.00 C ATOM 1456 O ASN A 267 10.019 -1.319 5.225 1.00 0.00 O ATOM 1457 CB ASN A 267 9.848 -4.682 4.692 1.00 0.00 C ATOM 1458 CG ASN A 267 8.924 -5.884 4.653 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.263 -6.162 5.771 1.00 0.00 O flip ATOM 1460 ND2 ASN A 267 8.807 -6.558 3.628 1.00 0.00 N flip ATOM 0 H ASN A 267 8.019 -2.731 4.272 1.00 0.00 H new ATOM 0 HA ASN A 267 9.261 -4.004 6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 267 9.949 -4.273 3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.841 -5.002 5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 267 9.334 -6.309 2.791 1.00 0.00 H new ATOM 0 HD22 ASN A 267 8.183 -7.365 3.617 1.00 0.00 H new ATOM 1467 N ASN A 268 11.515 -2.695 6.182 1.00 0.00 N ATOM 1468 CA ASN A 268 12.564 -1.683 6.281 1.00 0.00 C ATOM 1469 C ASN A 268 12.105 -0.520 7.157 1.00 0.00 C ATOM 1470 O ASN A 268 12.530 0.620 6.970 1.00 0.00 O ATOM 1471 CB ASN A 268 12.942 -1.176 4.887 1.00 0.00 C ATOM 1472 CG ASN A 268 14.225 -0.367 4.886 1.00 0.00 C ATOM 1473 OD1 ASN A 268 14.202 0.857 5.012 1.00 0.00 O ATOM 1474 ND2 ASN A 268 15.355 -1.051 4.745 1.00 0.00 N ATOM 0 H ASN A 268 11.780 -3.610 6.547 1.00 0.00 H new ATOM 0 HA ASN A 268 13.441 -2.138 6.741 1.00 0.00 H new ATOM 0 HB2 ASN A 268 13.053 -2.026 4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 268 12.130 -0.563 4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 268 16.250 -0.562 4.738 1.00 0.00 H new ATOM 0 HD22 ASN A 268 15.328 -2.066 4.644 1.00 0.00 H new ATOM 1481 N PHE A 269 11.234 -0.825 8.114 1.00 0.00 N ATOM 1482 CA PHE A 269 10.704 0.180 9.032 1.00 0.00 C ATOM 1483 C PHE A 269 11.818 1.073 9.570 1.00 0.00 C ATOM 1484 O PHE A 269 12.623 0.647 10.398 1.00 0.00 O ATOM 1485 CB PHE A 269 9.976 -0.499 10.194 1.00 0.00 C ATOM 1486 CG PHE A 269 8.799 0.278 10.717 1.00 0.00 C ATOM 1487 CD1 PHE A 269 8.915 1.625 11.022 1.00 0.00 C ATOM 1488 CD2 PHE A 269 7.574 -0.344 10.903 1.00 0.00 C ATOM 1489 CE1 PHE A 269 7.832 2.336 11.504 1.00 0.00 C ATOM 1490 CE2 PHE A 269 6.488 0.363 11.384 1.00 0.00 C ATOM 1491 CZ PHE A 269 6.617 1.705 11.685 1.00 0.00 C ATOM 0 H PHE A 269 10.878 -1.767 8.275 1.00 0.00 H new ATOM 0 HA PHE A 269 10.000 0.803 8.480 1.00 0.00 H new ATOM 0 HB2 PHE A 269 9.634 -1.482 9.870 1.00 0.00 H new ATOM 0 HB3 PHE A 269 10.683 -0.659 11.008 1.00 0.00 H new ATOM 0 HD1 PHE A 269 9.862 2.125 10.882 1.00 0.00 H new ATOM 0 HD2 PHE A 269 7.467 -1.393 10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 269 7.936 3.385 11.739 1.00 0.00 H new ATOM 0 HE2 PHE A 269 5.539 -0.133 11.524 1.00 0.00 H new ATOM 0 HZ PHE A 269 5.770 2.259 12.061 1.00 0.00 H new ATOM 1501 N ALA A 270 11.858 2.312 9.091 1.00 0.00 N ATOM 1502 CA ALA A 270 12.872 3.266 9.522 1.00 0.00 C ATOM 1503 C ALA A 270 12.233 4.537 10.078 1.00 0.00 C ATOM 1504 O ALA A 270 12.111 5.539 9.373 1.00 0.00 O ATOM 1505 CB ALA A 270 13.805 3.603 8.368 1.00 0.00 C ATOM 0 H ALA A 270 11.199 2.679 8.404 1.00 0.00 H new ATOM 0 HA ALA A 270 13.452 2.804 10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 270 14.557 4.317 8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 270 14.297 2.694 8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 270 13.230 4.040 7.551 1.00 0.00 H new ATOM 1511 N PRO A 271 11.805 4.507 11.353 1.00 0.00 N ATOM 1512 CA PRO A 271 11.179 5.662 12.007 1.00 0.00 C ATOM 1513 C PRO A 271 12.103 6.875 12.043 1.00 0.00 C ATOM 1514 O PRO A 271 13.222 6.800 12.550 1.00 0.00 O ATOM 1515 CB PRO A 271 10.891 5.167 13.431 1.00 0.00 C ATOM 1516 CG PRO A 271 11.768 3.975 13.614 1.00 0.00 C ATOM 1517 CD PRO A 271 11.890 3.347 12.256 1.00 0.00 C ATOM 0 HA PRO A 271 10.288 5.993 11.474 1.00 0.00 H new ATOM 0 HB2 PRO A 271 11.115 5.938 14.169 1.00 0.00 H new ATOM 0 HB3 PRO A 271 9.840 4.905 13.552 1.00 0.00 H new ATOM 0 HG2 PRO A 271 12.745 4.264 14.001 1.00 0.00 H new ATOM 0 HG3 PRO A 271 11.335 3.277 14.331 1.00 0.00 H new ATOM 0 HD2 PRO A 271 12.833 2.812 12.141 1.00 0.00 H new ATOM 0 HD3 PRO A 271 11.092 2.629 12.069 1.00 0.00 H new TER 1525 PRO A 271 ATOM 1526 N PRO B 21 -16.338 -16.692 -2.908 1.00 0.00 N ATOM 1527 CA PRO B 21 -15.392 -16.911 -1.785 1.00 0.00 C ATOM 1528 C PRO B 21 -14.629 -15.630 -1.451 1.00 0.00 C ATOM 1529 O PRO B 21 -14.433 -14.776 -2.316 1.00 0.00 O ATOM 1530 CB PRO B 21 -14.419 -18.015 -2.171 1.00 0.00 C ATOM 1531 CG PRO B 21 -14.942 -18.510 -3.477 1.00 0.00 C ATOM 1532 CD PRO B 21 -15.740 -17.372 -4.073 1.00 0.00 C ATOM 0 HA PRO B 21 -15.954 -17.203 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO B 21 -13.401 -17.636 -2.265 1.00 0.00 H new ATOM 0 HB3 PRO B 21 -14.396 -18.808 -1.423 1.00 0.00 H new ATOM 0 HG2 PRO B 21 -14.125 -18.800 -4.138 1.00 0.00 H new ATOM 0 HG3 PRO B 21 -15.567 -19.392 -3.337 1.00 0.00 H new ATOM 0 HD2 PRO B 21 -15.103 -16.696 -4.643 1.00 0.00 H new ATOM 0 HD3 PRO B 21 -16.507 -17.739 -4.755 1.00 0.00 H new ATOM 1542 N PRO B 22 -14.188 -15.479 -0.189 1.00 0.00 N ATOM 1543 CA PRO B 22 -13.445 -14.292 0.249 1.00 0.00 C ATOM 1544 C PRO B 22 -12.029 -14.253 -0.323 1.00 0.00 C ATOM 1545 O PRO B 22 -11.467 -15.289 -0.675 1.00 0.00 O ATOM 1546 CB PRO B 22 -13.403 -14.443 1.770 1.00 0.00 C ATOM 1547 CG PRO B 22 -13.501 -15.910 2.006 1.00 0.00 C ATOM 1548 CD PRO B 22 -14.378 -16.448 0.909 1.00 0.00 C ATOM 0 HA PRO B 22 -13.914 -13.368 -0.088 1.00 0.00 H new ATOM 0 HB2 PRO B 22 -12.480 -14.036 2.183 1.00 0.00 H new ATOM 0 HB3 PRO B 22 -14.227 -13.910 2.244 1.00 0.00 H new ATOM 0 HG2 PRO B 22 -12.516 -16.376 1.982 1.00 0.00 H new ATOM 0 HG3 PRO B 22 -13.929 -16.120 2.986 1.00 0.00 H new ATOM 0 HD2 PRO B 22 -14.080 -17.454 0.613 1.00 0.00 H new ATOM 0 HD3 PRO B 22 -15.421 -16.503 1.220 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.433 -13.050 -0.423 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.076 -12.884 -0.956 1.00 0.00 C ATOM 1558 C PRO B 23 -9.012 -13.445 -0.018 1.00 0.00 C ATOM 1559 O PRO B 23 -8.486 -14.534 -0.251 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.929 -11.367 -1.097 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.876 -10.803 -0.094 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.033 -11.762 -0.029 1.00 0.00 C ATOM 0 HA PRO B 23 -9.937 -13.423 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.906 -11.048 -0.899 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.177 -11.037 -2.106 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.398 -10.702 0.880 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.210 -9.808 -0.389 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.461 -11.808 0.972 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.836 -11.469 -0.706 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.709 -12.701 1.046 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.702 -13.115 2.019 1.00 0.00 C ATOM 1572 C GLU B 24 -6.339 -13.286 1.348 1.00 0.00 C ATOM 1573 O GLU B 24 -6.184 -14.123 0.460 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.119 -14.423 2.696 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.136 -14.905 3.751 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.568 -16.203 4.403 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.198 -17.279 3.888 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -8.278 -16.144 5.429 1.00 0.00 O ATOM 0 H GLU B 24 -9.150 -11.805 1.255 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.621 -12.335 2.776 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.097 -14.287 3.158 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.230 -15.196 1.936 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -6.156 -15.041 3.293 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -7.026 -14.137 4.517 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.320 -12.512 1.769 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.991 -12.598 1.183 1.00 0.00 C ATOM 1587 C PRO B 25 -3.265 -13.849 1.656 1.00 0.00 C ATOM 1588 O PRO B 25 -2.874 -13.954 2.816 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.273 -11.328 1.661 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.260 -10.578 2.507 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.364 -11.535 2.861 1.00 0.00 C ATOM 0 HA PRO B 25 -4.024 -12.666 0.096 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.381 -11.579 2.235 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.948 -10.723 0.814 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.781 -10.194 3.408 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.655 -9.719 1.965 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.195 -12.005 3.830 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.330 -11.034 2.915 1.00 0.00 H new ATOM 1599 N ASP B 26 -3.108 -14.801 0.748 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.449 -16.064 1.059 1.00 0.00 C ATOM 1601 C ASP B 26 -0.939 -15.897 1.208 1.00 0.00 C ATOM 1602 O ASP B 26 -0.260 -16.791 1.713 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.753 -17.089 -0.034 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.229 -17.426 -0.117 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.672 -18.336 0.616 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.941 -16.780 -0.914 1.00 0.00 O ATOM 0 H ASP B 26 -3.430 -14.723 -0.217 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.838 -16.415 2.015 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.417 -16.701 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.186 -18.000 0.158 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.415 -14.753 0.770 1.00 0.00 N ATOM 1612 CA TRP B 27 1.020 -14.490 0.846 1.00 0.00 C ATOM 1613 C TRP B 27 1.807 -15.577 0.121 1.00 0.00 C ATOM 1614 O TRP B 27 3.028 -15.659 0.251 1.00 0.00 O ATOM 1615 CB TRP B 27 1.484 -14.411 2.301 1.00 0.00 C ATOM 1616 CG TRP B 27 0.895 -13.266 3.062 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.247 -13.281 3.802 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.424 -11.940 3.164 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.463 -12.046 4.365 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.551 -11.204 3.988 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.552 -11.304 2.641 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.774 -9.863 4.299 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.771 -9.974 2.950 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.886 -9.267 3.773 1.00 0.00 C ATOM 0 H TRP B 27 -0.962 -13.996 0.360 1.00 0.00 H new ATOM 0 HA TRP B 27 1.206 -13.531 0.362 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.225 -15.342 2.806 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.571 -14.328 2.322 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.890 -14.139 3.929 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.249 -11.797 4.965 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.241 -11.841 2.006 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.093 -9.315 4.933 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.639 -9.472 2.550 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.086 -8.230 3.997 1.00 0.00 H new ATOM 1635 N SER B 28 1.091 -16.411 -0.633 1.00 0.00 N ATOM 1636 CA SER B 28 1.709 -17.501 -1.388 1.00 0.00 C ATOM 1637 C SER B 28 3.051 -17.068 -1.966 1.00 0.00 C ATOM 1638 O SER B 28 4.099 -17.596 -1.593 1.00 0.00 O ATOM 1639 CB SER B 28 0.781 -17.960 -2.514 1.00 0.00 C ATOM 1640 OG SER B 28 -0.457 -18.421 -1.999 1.00 0.00 O ATOM 0 H SER B 28 0.078 -16.352 -0.737 1.00 0.00 H new ATOM 0 HA SER B 28 1.878 -18.333 -0.704 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.607 -17.135 -3.205 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.261 -18.756 -3.083 1.00 0.00 H new ATOM 0 HG SER B 28 -1.033 -18.707 -2.739 1.00 0.00 H new ATOM 1646 N ASN B 29 3.010 -16.104 -2.878 1.00 0.00 N ATOM 1647 CA ASN B 29 4.225 -15.585 -3.491 1.00 0.00 C ATOM 1648 C ASN B 29 4.443 -14.138 -3.077 1.00 0.00 C ATOM 1649 O ASN B 29 4.128 -13.218 -3.829 1.00 0.00 O ATOM 1650 CB ASN B 29 4.154 -15.680 -5.016 1.00 0.00 C ATOM 1651 CG ASN B 29 3.872 -17.084 -5.506 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.214 -18.067 -4.850 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.245 -17.182 -6.673 1.00 0.00 N ATOM 0 H ASN B 29 2.150 -15.667 -3.208 1.00 0.00 H new ATOM 0 HA ASN B 29 5.063 -16.191 -3.146 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.376 -15.010 -5.381 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.097 -15.335 -5.441 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.028 -18.101 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.980 -16.339 -7.182 1.00 0.00 H new ATOM 1660 N THR B 30 4.968 -13.942 -1.871 1.00 0.00 N ATOM 1661 CA THR B 30 5.223 -12.603 -1.359 1.00 0.00 C ATOM 1662 C THR B 30 5.989 -11.771 -2.380 1.00 0.00 C ATOM 1663 O THR B 30 7.219 -11.797 -2.431 1.00 0.00 O ATOM 1664 CB THR B 30 6.013 -12.643 -0.038 1.00 0.00 C ATOM 1665 OG1 THR B 30 5.312 -13.435 0.928 1.00 0.00 O ATOM 1666 CG2 THR B 30 6.223 -11.239 0.512 1.00 0.00 C ATOM 0 H THR B 30 5.224 -14.694 -1.232 1.00 0.00 H new ATOM 0 HA THR B 30 4.253 -12.142 -1.170 1.00 0.00 H new ATOM 0 HB THR B 30 6.987 -13.089 -0.238 1.00 0.00 H new ATOM 0 HG1 THR B 30 5.822 -13.457 1.765 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.783 -11.294 1.445 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.781 -10.644 -0.212 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.256 -10.772 0.697 1.00 0.00 H new ATOM 1674 N VAL B 31 5.241 -11.043 -3.193 1.00 0.00 N ATOM 1675 CA VAL B 31 5.808 -10.192 -4.219 1.00 0.00 C ATOM 1676 C VAL B 31 5.972 -8.789 -3.662 1.00 0.00 C ATOM 1677 O VAL B 31 5.170 -8.362 -2.850 1.00 0.00 O ATOM 1678 CB VAL B 31 4.900 -10.174 -5.471 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.038 -8.876 -6.258 1.00 0.00 C ATOM 1680 CG2 VAL B 31 5.200 -11.373 -6.358 1.00 0.00 C ATOM 0 H VAL B 31 4.222 -11.028 -3.158 1.00 0.00 H new ATOM 0 HA VAL B 31 6.782 -10.581 -4.516 1.00 0.00 H new ATOM 0 HB VAL B 31 3.867 -10.235 -5.129 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.383 -8.907 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL B 31 4.759 -8.035 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL B 31 6.071 -8.757 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL B 31 4.554 -11.347 -7.235 1.00 0.00 H new ATOM 0 HG22 VAL B 31 6.243 -11.340 -6.674 1.00 0.00 H new ATOM 0 HG23 VAL B 31 5.019 -12.292 -5.801 1.00 0.00 H new ATOM 1690 N PRO B 32 7.016 -8.062 -4.063 1.00 0.00 N ATOM 1691 CA PRO B 32 7.258 -6.692 -3.583 1.00 0.00 C ATOM 1692 C PRO B 32 6.176 -5.732 -4.058 1.00 0.00 C ATOM 1693 O PRO B 32 5.087 -6.154 -4.439 1.00 0.00 O ATOM 1694 CB PRO B 32 8.598 -6.343 -4.228 1.00 0.00 C ATOM 1695 CG PRO B 32 8.581 -7.159 -5.463 1.00 0.00 C ATOM 1696 CD PRO B 32 8.042 -8.483 -5.024 1.00 0.00 C ATOM 0 HA PRO B 32 7.256 -6.618 -2.495 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.678 -5.278 -4.446 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.438 -6.600 -3.583 1.00 0.00 H new ATOM 0 HG2 PRO B 32 7.951 -6.707 -6.229 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.580 -7.257 -5.888 1.00 0.00 H new ATOM 0 HD2 PRO B 32 7.622 -9.053 -5.853 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.807 -9.108 -4.563 1.00 0.00 H new ATOM 1704 N VAL B 33 6.480 -4.440 -4.040 1.00 0.00 N ATOM 1705 CA VAL B 33 5.524 -3.432 -4.478 1.00 0.00 C ATOM 1706 C VAL B 33 6.183 -2.411 -5.396 1.00 0.00 C ATOM 1707 O VAL B 33 5.674 -2.118 -6.476 1.00 0.00 O ATOM 1708 CB VAL B 33 4.882 -2.702 -3.285 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.910 -1.640 -3.770 1.00 0.00 C ATOM 1710 CG2 VAL B 33 4.179 -3.689 -2.371 1.00 0.00 C ATOM 0 H VAL B 33 7.377 -4.067 -3.728 1.00 0.00 H new ATOM 0 HA VAL B 33 4.743 -3.958 -5.028 1.00 0.00 H new ATOM 0 HB VAL B 33 5.673 -2.211 -2.717 1.00 0.00 H new ATOM 0 HG11 VAL B 33 3.466 -1.134 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL B 33 4.442 -0.913 -4.384 1.00 0.00 H new ATOM 0 HG13 VAL B 33 3.124 -2.109 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.731 -3.154 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.399 -4.209 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.901 -4.414 -1.994 1.00 0.00 H new ATOM 1720 N ASN B 34 7.316 -1.877 -4.958 1.00 0.00 N ATOM 1721 CA ASN B 34 8.048 -0.886 -5.740 1.00 0.00 C ATOM 1722 C ASN B 34 9.133 -1.549 -6.583 1.00 0.00 C ATOM 1723 O ASN B 34 10.192 -1.914 -6.076 1.00 0.00 O ATOM 1724 CB ASN B 34 8.666 0.161 -4.814 1.00 0.00 C ATOM 1725 CG ASN B 34 9.350 -0.463 -3.615 1.00 0.00 C ATOM 1726 OD1 ASN B 34 10.560 -0.687 -3.621 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.572 -0.757 -2.580 1.00 0.00 N ATOM 0 H ASN B 34 7.749 -2.113 -4.065 1.00 0.00 H new ATOM 0 HA ASN B 34 7.346 -0.396 -6.414 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.389 0.756 -5.373 1.00 0.00 H new ATOM 0 HB3 ASN B 34 7.888 0.844 -4.471 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.973 -1.186 -1.746 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.573 -0.554 -2.619 1.00 0.00 H new ATOM 1734 N LYS B 35 8.854 -1.705 -7.874 1.00 0.00 N ATOM 1735 CA LYS B 35 9.804 -2.326 -8.791 1.00 0.00 C ATOM 1736 C LYS B 35 10.884 -1.332 -9.206 1.00 0.00 C ATOM 1737 O LYS B 35 12.063 -1.521 -8.903 1.00 0.00 O ATOM 1738 CB LYS B 35 9.081 -2.856 -10.035 1.00 0.00 C ATOM 1739 CG LYS B 35 8.169 -4.044 -9.760 1.00 0.00 C ATOM 1740 CD LYS B 35 6.911 -3.629 -9.013 1.00 0.00 C ATOM 1741 CE LYS B 35 5.969 -4.805 -8.810 1.00 0.00 C ATOM 1742 NZ LYS B 35 6.608 -5.900 -8.031 1.00 0.00 N ATOM 0 H LYS B 35 7.979 -1.410 -8.308 1.00 0.00 H new ATOM 0 HA LYS B 35 10.277 -3.160 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.490 -2.050 -10.471 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.823 -3.145 -10.779 1.00 0.00 H new ATOM 0 HG2 LYS B 35 7.893 -4.516 -10.703 1.00 0.00 H new ATOM 0 HG3 LYS B 35 8.709 -4.789 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS B 35 7.184 -3.209 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS B 35 6.399 -2.843 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS B 35 5.072 -4.466 -8.291 1.00 0.00 H new ATOM 0 HE3 LYS B 35 5.651 -5.187 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 6.764 -6.721 -8.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 7.520 -5.572 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 5.987 -6.174 -7.243 1.00 0.00 H new ATOM 1756 N THR B 36 10.474 -0.275 -9.899 1.00 0.00 N ATOM 1757 CA THR B 36 11.405 0.748 -10.356 1.00 0.00 C ATOM 1758 C THR B 36 11.436 1.931 -9.394 1.00 0.00 C ATOM 1759 O THR B 36 10.533 2.769 -9.395 1.00 0.00 O ATOM 1760 CB THR B 36 11.040 1.254 -11.764 1.00 0.00 C ATOM 1761 OG1 THR B 36 9.717 1.803 -11.760 1.00 0.00 O ATOM 1762 CG2 THR B 36 11.122 0.128 -12.783 1.00 0.00 C ATOM 0 H THR B 36 9.502 -0.105 -10.156 1.00 0.00 H new ATOM 0 HA THR B 36 12.391 0.285 -10.391 1.00 0.00 H new ATOM 0 HB THR B 36 11.755 2.028 -12.043 1.00 0.00 H new ATOM 0 HG1 THR B 36 9.572 2.300 -10.928 1.00 0.00 H new ATOM 0 HG21 THR B 36 10.860 0.510 -13.770 1.00 0.00 H new ATOM 0 HG22 THR B 36 12.137 -0.269 -12.806 1.00 0.00 H new ATOM 0 HG23 THR B 36 10.428 -0.665 -12.505 1.00 0.00 H new ATOM 1770 N ILE B 37 12.479 1.991 -8.571 1.00 0.00 N ATOM 1771 CA ILE B 37 12.628 3.072 -7.605 1.00 0.00 C ATOM 1772 C ILE B 37 12.819 4.414 -8.311 1.00 0.00 C ATOM 1773 O ILE B 37 13.720 4.560 -9.138 1.00 0.00 O ATOM 1774 CB ILE B 37 13.826 2.822 -6.665 1.00 0.00 C ATOM 1775 CG1 ILE B 37 13.665 1.484 -5.934 1.00 0.00 C ATOM 1776 CG2 ILE B 37 13.971 3.965 -5.669 1.00 0.00 C ATOM 1777 CD1 ILE B 37 12.444 1.415 -5.042 1.00 0.00 C ATOM 0 H ILE B 37 13.232 1.304 -8.555 1.00 0.00 H new ATOM 0 HA ILE B 37 11.712 3.101 -7.014 1.00 0.00 H new ATOM 0 HB ILE B 37 14.733 2.776 -7.267 1.00 0.00 H new ATOM 0 HG12 ILE B 37 13.610 0.683 -6.671 1.00 0.00 H new ATOM 0 HG13 ILE B 37 14.554 1.302 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE B 37 14.821 3.772 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE B 37 14.133 4.899 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE B 37 13.063 4.044 -5.071 1.00 0.00 H new ATOM 0 HD11 ILE B 37 12.400 0.438 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE B 37 12.505 2.193 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE B 37 11.546 1.564 -5.642 1.00 0.00 H new ATOM 1789 N PRO B 38 11.971 5.415 -7.999 1.00 0.00 N ATOM 1790 CA PRO B 38 12.056 6.744 -8.611 1.00 0.00 C ATOM 1791 C PRO B 38 13.452 7.339 -8.503 1.00 0.00 C ATOM 1792 O PRO B 38 13.844 7.858 -7.458 1.00 0.00 O ATOM 1793 CB PRO B 38 11.051 7.590 -7.814 1.00 0.00 C ATOM 1794 CG PRO B 38 10.702 6.769 -6.617 1.00 0.00 C ATOM 1795 CD PRO B 38 10.866 5.339 -7.039 1.00 0.00 C ATOM 0 HA PRO B 38 11.838 6.707 -9.678 1.00 0.00 H new ATOM 0 HB2 PRO B 38 11.487 8.545 -7.522 1.00 0.00 H new ATOM 0 HB3 PRO B 38 10.166 7.812 -8.409 1.00 0.00 H new ATOM 0 HG2 PRO B 38 11.355 7.006 -5.777 1.00 0.00 H new ATOM 0 HG3 PRO B 38 9.680 6.966 -6.292 1.00 0.00 H new ATOM 0 HD2 PRO B 38 11.106 4.692 -6.195 1.00 0.00 H new ATOM 0 HD3 PRO B 38 9.958 4.944 -7.496 1.00 0.00 H new ATOM 1803 N VAL B 39 14.199 7.251 -9.594 1.00 0.00 N ATOM 1804 CA VAL B 39 15.558 7.776 -9.642 1.00 0.00 C ATOM 1805 C VAL B 39 15.793 8.585 -10.914 1.00 0.00 C ATOM 1806 O VAL B 39 16.580 9.532 -10.921 1.00 0.00 O ATOM 1807 CB VAL B 39 16.601 6.641 -9.562 1.00 0.00 C ATOM 1808 CG1 VAL B 39 16.435 5.677 -10.727 1.00 0.00 C ATOM 1809 CG2 VAL B 39 18.012 7.209 -9.524 1.00 0.00 C ATOM 0 H VAL B 39 13.886 6.819 -10.463 1.00 0.00 H new ATOM 0 HA VAL B 39 15.676 8.429 -8.777 1.00 0.00 H new ATOM 0 HB VAL B 39 16.435 6.087 -8.638 1.00 0.00 H new ATOM 0 HG11 VAL B 39 17.179 4.884 -10.652 1.00 0.00 H new ATOM 0 HG12 VAL B 39 15.436 5.241 -10.699 1.00 0.00 H new ATOM 0 HG13 VAL B 39 16.570 6.214 -11.666 1.00 0.00 H new ATOM 0 HG21 VAL B 39 18.732 6.392 -9.468 1.00 0.00 H new ATOM 0 HG22 VAL B 39 18.194 7.791 -10.427 1.00 0.00 H new ATOM 0 HG23 VAL B 39 18.122 7.851 -8.650 1.00 0.00 H new ATOM 1819 N ASP B 40 15.104 8.205 -11.989 1.00 0.00 N ATOM 1820 CA ASP B 40 15.233 8.893 -13.269 1.00 0.00 C ATOM 1821 C ASP B 40 16.673 8.849 -13.771 1.00 0.00 C ATOM 1822 O ASP B 40 17.528 8.185 -13.182 1.00 0.00 O ATOM 1823 CB ASP B 40 14.768 10.346 -13.145 1.00 0.00 C ATOM 1824 CG ASP B 40 13.321 10.453 -12.703 1.00 0.00 C ATOM 1825 OD1 ASP B 40 12.432 10.474 -13.580 1.00 0.00 O ATOM 1826 OD2 ASP B 40 13.077 10.516 -11.479 1.00 0.00 O ATOM 0 H ASP B 40 14.450 7.422 -11.997 1.00 0.00 H new ATOM 0 HA ASP B 40 14.600 8.378 -13.991 1.00 0.00 H new ATOM 0 HB2 ASP B 40 15.403 10.868 -12.430 1.00 0.00 H new ATOM 0 HB3 ASP B 40 14.890 10.847 -14.105 1.00 0.00 H new ATOM 1831 N THR B 41 16.937 9.558 -14.865 1.00 0.00 N ATOM 1832 CA THR B 41 18.272 9.600 -15.447 1.00 0.00 C ATOM 1833 C THR B 41 18.714 11.037 -15.703 1.00 0.00 C ATOM 1834 O THR B 41 19.817 11.434 -15.329 1.00 0.00 O ATOM 1835 CB THR B 41 18.333 8.811 -16.769 1.00 0.00 C ATOM 1836 OG1 THR B 41 17.899 7.463 -16.556 1.00 0.00 O ATOM 1837 CG2 THR B 41 19.746 8.808 -17.335 1.00 0.00 C ATOM 0 H THR B 41 16.242 10.112 -15.366 1.00 0.00 H new ATOM 0 HA THR B 41 18.947 9.138 -14.726 1.00 0.00 H new ATOM 0 HB THR B 41 17.672 9.298 -17.486 1.00 0.00 H new ATOM 0 HG1 THR B 41 17.939 6.969 -17.401 1.00 0.00 H new ATOM 0 HG21 THR B 41 19.763 8.245 -18.268 1.00 0.00 H new ATOM 0 HG22 THR B 41 20.064 9.833 -17.524 1.00 0.00 H new ATOM 0 HG23 THR B 41 20.424 8.344 -16.619 1.00 0.00 H new ATOM 1845 N GLN B 42 17.844 11.812 -16.343 1.00 0.00 N ATOM 1846 CA GLN B 42 18.142 13.206 -16.649 1.00 0.00 C ATOM 1847 C GLN B 42 17.553 14.133 -15.590 1.00 0.00 C ATOM 1848 O GLN B 42 16.340 14.166 -15.384 1.00 0.00 O ATOM 1849 CB GLN B 42 17.595 13.575 -18.029 1.00 0.00 C ATOM 1850 CG GLN B 42 17.900 15.006 -18.444 1.00 0.00 C ATOM 1851 CD GLN B 42 17.354 15.345 -19.817 1.00 0.00 C ATOM 1852 OE1 GLN B 42 16.336 14.800 -20.246 1.00 0.00 O ATOM 1853 NE2 GLN B 42 18.031 16.249 -20.516 1.00 0.00 N ATOM 0 H GLN B 42 16.927 11.498 -16.660 1.00 0.00 H new ATOM 0 HA GLN B 42 19.225 13.329 -16.651 1.00 0.00 H new ATOM 0 HB2 GLN B 42 18.013 12.894 -18.770 1.00 0.00 H new ATOM 0 HB3 GLN B 42 16.515 13.427 -18.034 1.00 0.00 H new ATOM 0 HG2 GLN B 42 17.477 15.691 -17.710 1.00 0.00 H new ATOM 0 HG3 GLN B 42 18.979 15.160 -18.438 1.00 0.00 H new ATOM 0 HE21 GLN B 42 18.869 16.675 -20.122 1.00 0.00 H new ATOM 0 HE22 GLN B 42 17.712 16.517 -21.447 1.00 0.00 H new TER 1862 GLN B 42