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 Single : A 180 LYS NZ :NH3+ 165:sc= -0.0363 (180deg=-0.335) USER MOD Single : A 181 ASN : amide:sc= -0.019 X(o=-0.019,f=-0.019) USER MOD Single : A 182 TYR OH : rot 110:sc= -0.57 USER MOD Single : A 183 GLN : amide:sc= -0.231 K(o=-0.23,f=-0.84) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 186 MET CE :methyl 135:sc= -0.684 (180deg=-2.09!) USER MOD Single : A 187 SER OG : rot 105:sc= 0.397 USER MOD Single : A 189 GLN :FLIP amide:sc= -0.978 F(o=-2.3!,f=-0.98) USER MOD Single : A 192 MET CE :methyl -110:sc= -0.865 (180deg=-2.18) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 199 HIS :FLIP no HE2:sc= -2.01! F(o=-2.6,f=-2!) USER MOD Single : A 203 ASN : amide:sc= -0.945 K(o=-0.94,f=-11!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 124:sc= -0.028 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -143:sc= 0 (180deg=-0.513) USER MOD Single : A 224 SER OG : rot 180:sc= -0.214 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ -134:sc= -0.0219 (180deg=-0.252) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.18 K(o=-0.18,f=-3.6!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 242 ASN : amide:sc= 0.724 X(o=0.72,f=0.88) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -168:sc= -0.0237 (180deg=-0.188) USER MOD Single : A 266 ASN : amide:sc= 0.566 K(o=0.57,f=-1.2) USER MOD Single : A 267 ASN : amide:sc= -0.554 K(o=-0.55,f=-2.3) USER MOD Single : A 268 ASN :FLIP amide:sc= -0.679 F(o=-1.3,f=-0.68) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 34 ASN :FLIP amide:sc= 0.804 F(o=-0.26,f=0.8) USER MOD Single : B 35 LYS NZ :NH3+ 166:sc= -0.0349 (180deg=-0.239) USER MOD Single : B 36 THR OG1 : rot 41:sc= 0.759 USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 177 17.728 15.696 7.002 1.00 0.00 N ATOM 2 CA ALA A 177 17.227 14.560 6.187 1.00 0.00 C ATOM 3 C ALA A 177 18.381 13.789 5.555 1.00 0.00 C ATOM 4 O ALA A 177 19.533 14.223 5.607 1.00 0.00 O ATOM 5 CB ALA A 177 16.276 15.062 5.110 1.00 0.00 C ATOM 0 HA ALA A 177 16.687 13.882 6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 177 15.917 14.219 4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.430 15.565 5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 177 16.800 15.762 4.460 1.00 0.00 H new ATOM 13 N GLY A 178 18.066 12.645 4.958 1.00 0.00 N ATOM 14 CA GLY A 178 19.086 11.832 4.323 1.00 0.00 C ATOM 15 C GLY A 178 18.512 10.888 3.284 1.00 0.00 C ATOM 16 O GLY A 178 17.626 11.263 2.516 1.00 0.00 O ATOM 0 H GLY A 178 17.121 12.266 4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 178 19.823 12.482 3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 178 19.611 11.254 5.084 1.00 0.00 H new ATOM 20 N ALA A 179 19.019 9.659 3.261 1.00 0.00 N ATOM 21 CA ALA A 179 18.552 8.657 2.309 1.00 0.00 C ATOM 22 C ALA A 179 17.414 7.830 2.898 1.00 0.00 C ATOM 23 O ALA A 179 17.401 7.536 4.093 1.00 0.00 O ATOM 24 CB ALA A 179 19.701 7.754 1.889 1.00 0.00 C ATOM 0 H ALA A 179 19.753 9.333 3.890 1.00 0.00 H new ATOM 0 HA ALA A 179 18.172 9.176 1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.339 7.011 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 179 20.482 8.353 1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.107 7.250 2.766 1.00 0.00 H new ATOM 30 N LYS A 180 16.461 7.457 2.050 1.00 0.00 N ATOM 31 CA LYS A 180 15.317 6.663 2.485 1.00 0.00 C ATOM 32 C LYS A 180 15.117 5.454 1.577 1.00 0.00 C ATOM 33 O LYS A 180 15.434 5.499 0.388 1.00 0.00 O ATOM 34 CB LYS A 180 14.050 7.520 2.500 1.00 0.00 C ATOM 35 CG LYS A 180 13.693 8.105 1.142 1.00 0.00 C ATOM 36 CD LYS A 180 12.417 8.931 1.204 1.00 0.00 C ATOM 37 CE LYS A 180 12.595 10.179 2.056 1.00 0.00 C ATOM 38 NZ LYS A 180 13.663 11.068 1.522 1.00 0.00 N ATOM 0 H LYS A 180 16.458 7.692 1.057 1.00 0.00 H new ATOM 0 HA LYS A 180 15.517 6.307 3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.216 6.915 2.856 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.180 8.334 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.514 8.729 0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.570 7.299 0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.120 9.218 0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 180 11.610 8.323 1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 180 11.654 10.727 2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 180 12.841 9.889 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 13.587 12.006 1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.595 10.659 1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.555 11.160 0.492 1.00 0.00 H new ATOM 52 N ASN A 181 14.589 4.375 2.147 1.00 0.00 N ATOM 53 CA ASN A 181 14.345 3.152 1.390 1.00 0.00 C ATOM 54 C ASN A 181 12.953 2.605 1.673 1.00 0.00 C ATOM 55 O ASN A 181 12.660 2.175 2.788 1.00 0.00 O ATOM 56 CB ASN A 181 15.400 2.097 1.728 1.00 0.00 C ATOM 57 CG ASN A 181 16.806 2.560 1.405 1.00 0.00 C ATOM 58 OD1 ASN A 181 17.302 2.349 0.299 1.00 0.00 O ATOM 59 ND2 ASN A 181 17.457 3.197 2.372 1.00 0.00 N ATOM 0 H ASN A 181 14.322 4.323 3.130 1.00 0.00 H new ATOM 0 HA ASN A 181 14.411 3.393 0.329 1.00 0.00 H new ATOM 0 HB2 ASN A 181 15.336 1.850 2.788 1.00 0.00 H new ATOM 0 HB3 ASN A 181 15.186 1.183 1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 181 18.407 3.533 2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 181 17.007 3.350 3.274 1.00 0.00 H new ATOM 66 N TYR A 182 12.100 2.627 0.654 1.00 0.00 N ATOM 67 CA TYR A 182 10.744 2.126 0.793 1.00 0.00 C ATOM 68 C TYR A 182 10.681 0.650 0.428 1.00 0.00 C ATOM 69 O TYR A 182 10.557 0.291 -0.743 1.00 0.00 O ATOM 70 CB TYR A 182 9.784 2.927 -0.091 1.00 0.00 C ATOM 71 CG TYR A 182 10.464 3.980 -0.939 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.775 5.228 -0.413 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.795 3.726 -2.264 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.396 6.192 -1.184 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.417 4.684 -3.041 1.00 0.00 C ATOM 76 CZ TYR A 182 11.714 5.916 -2.496 1.00 0.00 C ATOM 77 OH TYR A 182 12.333 6.873 -3.266 1.00 0.00 O ATOM 0 H TYR A 182 12.326 2.986 -0.274 1.00 0.00 H new ATOM 0 HA TYR A 182 10.441 2.242 1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.248 2.239 -0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.040 3.410 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.527 5.448 0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.562 2.763 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.631 7.157 -0.760 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.669 4.470 -4.069 1.00 0.00 H new ATOM 0 HH TYR A 182 13.258 6.603 -3.443 1.00 0.00 H new ATOM 87 N GLN A 183 10.774 -0.199 1.442 1.00 0.00 N ATOM 88 CA GLN A 183 10.718 -1.642 1.243 1.00 0.00 C ATOM 89 C GLN A 183 9.300 -2.156 1.471 1.00 0.00 C ATOM 90 O GLN A 183 8.794 -2.119 2.592 1.00 0.00 O ATOM 91 CB GLN A 183 11.689 -2.347 2.194 1.00 0.00 C ATOM 92 CG GLN A 183 11.939 -3.804 1.840 1.00 0.00 C ATOM 93 CD GLN A 183 12.566 -3.975 0.470 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.302 -3.107 -0.001 1.00 0.00 O ATOM 95 NE2 GLN A 183 12.274 -5.096 -0.177 1.00 0.00 N ATOM 0 H GLN A 183 10.889 0.087 2.414 1.00 0.00 H new ATOM 0 HA GLN A 183 11.009 -1.860 0.215 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.639 -1.813 2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.295 -2.291 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.591 -4.249 2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.995 -4.349 1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.659 -5.787 0.252 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.664 -5.266 -1.104 1.00 0.00 H new ATOM 104 N TYR A 184 8.661 -2.628 0.405 1.00 0.00 N ATOM 105 CA TYR A 184 7.298 -3.138 0.502 1.00 0.00 C ATOM 106 C TYR A 184 7.124 -4.434 -0.282 1.00 0.00 C ATOM 107 O TYR A 184 7.855 -4.704 -1.234 1.00 0.00 O ATOM 108 CB TYR A 184 6.303 -2.093 -0.002 1.00 0.00 C ATOM 109 CG TYR A 184 6.058 -0.964 0.970 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.882 0.153 0.991 1.00 0.00 C ATOM 111 CD2 TYR A 184 5.000 -1.018 1.870 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.658 1.187 1.880 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.770 0.012 2.761 1.00 0.00 C ATOM 114 CZ TYR A 184 5.601 1.111 2.763 1.00 0.00 C ATOM 115 OH TYR A 184 5.374 2.137 3.650 1.00 0.00 O ATOM 0 H TYR A 184 9.063 -2.668 -0.532 1.00 0.00 H new ATOM 0 HA TYR A 184 7.102 -3.350 1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.671 -1.678 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.355 -2.584 -0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.711 0.215 0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.348 -1.879 1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.307 2.050 1.883 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.943 -0.044 3.453 1.00 0.00 H new ATOM 0 HH TYR A 184 4.590 1.927 4.200 1.00 0.00 H new ATOM 125 N VAL A 185 6.140 -5.227 0.134 1.00 0.00 N ATOM 126 CA VAL A 185 5.839 -6.499 -0.512 1.00 0.00 C ATOM 127 C VAL A 185 4.346 -6.799 -0.425 1.00 0.00 C ATOM 128 O VAL A 185 3.767 -6.810 0.661 1.00 0.00 O ATOM 129 CB VAL A 185 6.626 -7.660 0.130 1.00 0.00 C ATOM 130 CG1 VAL A 185 8.107 -7.554 -0.204 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.417 -7.685 1.637 1.00 0.00 C ATOM 0 H VAL A 185 5.533 -5.007 0.924 1.00 0.00 H new ATOM 0 HA VAL A 185 6.138 -6.411 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 185 6.248 -8.596 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.644 -8.382 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.240 -7.594 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.499 -6.610 0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.981 -8.512 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.763 -6.745 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.357 -7.816 1.855 1.00 0.00 H new ATOM 141 N MET A 186 3.722 -7.038 -1.575 1.00 0.00 N ATOM 142 CA MET A 186 2.292 -7.335 -1.615 1.00 0.00 C ATOM 143 C MET A 186 2.048 -8.816 -1.889 1.00 0.00 C ATOM 144 O MET A 186 2.921 -9.513 -2.403 1.00 0.00 O ATOM 145 CB MET A 186 1.602 -6.482 -2.680 1.00 0.00 C ATOM 146 CG MET A 186 2.358 -6.432 -3.995 1.00 0.00 C ATOM 147 SD MET A 186 1.612 -5.308 -5.189 1.00 0.00 S ATOM 148 CE MET A 186 2.920 -5.204 -6.408 1.00 0.00 C ATOM 0 H MET A 186 4.180 -7.032 -2.486 1.00 0.00 H new ATOM 0 HA MET A 186 1.870 -7.094 -0.639 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.602 -6.877 -2.859 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.481 -5.468 -2.300 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.386 -6.123 -3.806 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.400 -7.434 -4.423 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.494 -5.296 -7.407 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.427 -4.244 -6.316 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.636 -6.009 -6.243 1.00 0.00 H new ATOM 158 N SER A 187 0.859 -9.292 -1.532 1.00 0.00 N ATOM 159 CA SER A 187 0.500 -10.688 -1.746 1.00 0.00 C ATOM 160 C SER A 187 0.192 -10.936 -3.220 1.00 0.00 C ATOM 161 O SER A 187 -0.715 -10.324 -3.784 1.00 0.00 O ATOM 162 CB SER A 187 -0.706 -11.069 -0.888 1.00 0.00 C ATOM 163 OG SER A 187 -1.867 -10.366 -1.294 1.00 0.00 O ATOM 0 H SER A 187 0.129 -8.731 -1.093 1.00 0.00 H new ATOM 0 HA SER A 187 1.347 -11.309 -1.453 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.883 -12.142 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.494 -10.852 0.159 1.00 0.00 H new ATOM 0 HG SER A 187 -2.459 -10.970 -1.789 1.00 0.00 H new ATOM 169 N GLU A 188 0.950 -11.834 -3.841 1.00 0.00 N ATOM 170 CA GLU A 188 0.758 -12.144 -5.254 1.00 0.00 C ATOM 171 C GLU A 188 -0.423 -13.089 -5.454 1.00 0.00 C ATOM 172 O GLU A 188 -0.304 -14.299 -5.263 1.00 0.00 O ATOM 173 CB GLU A 188 2.031 -12.760 -5.834 1.00 0.00 C ATOM 174 CG GLU A 188 2.122 -12.677 -7.350 1.00 0.00 C ATOM 175 CD GLU A 188 1.088 -13.535 -8.051 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.352 -14.740 -8.249 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.014 -13.002 -8.404 1.00 0.00 O ATOM 0 H GLU A 188 1.700 -12.358 -3.391 1.00 0.00 H new ATOM 0 HA GLU A 188 0.540 -11.214 -5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.896 -12.258 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.086 -13.806 -5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.997 -11.640 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.118 -12.986 -7.667 1.00 0.00 H new ATOM 184 N GLN A 189 -1.563 -12.523 -5.837 1.00 0.00 N ATOM 185 CA GLN A 189 -2.771 -13.305 -6.072 1.00 0.00 C ATOM 186 C GLN A 189 -3.555 -12.737 -7.257 1.00 0.00 C ATOM 187 O GLN A 189 -4.084 -11.628 -7.180 1.00 0.00 O ATOM 188 CB GLN A 189 -3.653 -13.313 -4.821 1.00 0.00 C ATOM 189 CG GLN A 189 -3.792 -14.685 -4.178 1.00 0.00 C ATOM 190 CD GLN A 189 -2.521 -15.146 -3.490 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.765 -14.202 -2.944 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -2.227 -16.341 -3.443 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.675 -11.521 -5.992 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.476 -14.328 -6.303 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.237 -12.620 -4.090 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.644 -12.943 -5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.604 -14.659 -3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.070 -15.412 -4.941 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.837 -17.034 -3.876 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.373 -16.638 -2.971 1.00 0.00 H new ATOM 201 N PRO A 190 -3.640 -13.488 -8.373 1.00 0.00 N ATOM 202 CA PRO A 190 -4.365 -13.043 -9.572 1.00 0.00 C ATOM 203 C PRO A 190 -5.843 -12.782 -9.300 1.00 0.00 C ATOM 204 O PRO A 190 -6.547 -12.219 -10.140 1.00 0.00 O ATOM 205 CB PRO A 190 -4.205 -14.212 -10.551 1.00 0.00 C ATOM 206 CG PRO A 190 -3.028 -14.977 -10.053 1.00 0.00 C ATOM 207 CD PRO A 190 -3.037 -14.819 -8.561 1.00 0.00 C ATOM 0 HA PRO A 190 -3.972 -12.098 -9.948 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.100 -14.834 -10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -4.042 -13.855 -11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -3.097 -16.028 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.102 -14.592 -10.481 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.623 -15.600 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.031 -14.869 -8.144 1.00 0.00 H new ATOM 215 N GLU A 191 -6.310 -13.194 -8.127 1.00 0.00 N ATOM 216 CA GLU A 191 -7.708 -13.006 -7.751 1.00 0.00 C ATOM 217 C GLU A 191 -7.945 -11.606 -7.190 1.00 0.00 C ATOM 218 O GLU A 191 -9.062 -11.090 -7.238 1.00 0.00 O ATOM 219 CB GLU A 191 -8.123 -14.058 -6.721 1.00 0.00 C ATOM 220 CG GLU A 191 -7.322 -13.995 -5.429 1.00 0.00 C ATOM 221 CD GLU A 191 -7.625 -15.152 -4.499 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.611 -15.061 -3.739 1.00 0.00 O ATOM 223 OE2 GLU A 191 -6.875 -16.151 -4.530 1.00 0.00 O ATOM 0 H GLU A 191 -5.742 -13.660 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.316 -13.121 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.180 -13.930 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.010 -15.049 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.258 -13.993 -5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.537 -13.057 -4.918 1.00 0.00 H new ATOM 230 N MET A 192 -6.889 -10.999 -6.659 1.00 0.00 N ATOM 231 CA MET A 192 -6.982 -9.662 -6.083 1.00 0.00 C ATOM 232 C MET A 192 -6.169 -8.654 -6.890 1.00 0.00 C ATOM 233 O MET A 192 -5.894 -7.548 -6.423 1.00 0.00 O ATOM 234 CB MET A 192 -6.494 -9.687 -4.636 1.00 0.00 C ATOM 235 CG MET A 192 -5.067 -10.189 -4.489 1.00 0.00 C ATOM 236 SD MET A 192 -4.629 -10.564 -2.780 1.00 0.00 S ATOM 237 CE MET A 192 -5.822 -11.846 -2.400 1.00 0.00 C ATOM 0 H MET A 192 -5.957 -11.412 -6.615 1.00 0.00 H new ATOM 0 HA MET A 192 -8.027 -9.352 -6.110 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.562 -8.682 -4.220 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.157 -10.321 -4.048 1.00 0.00 H new ATOM 0 HG2 MET A 192 -4.937 -11.084 -5.097 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.381 -9.437 -4.878 1.00 0.00 H new ATOM 0 HE1 MET A 192 -6.556 -11.462 -1.691 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.328 -12.155 -3.315 1.00 0.00 H new ATOM 0 HE3 MET A 192 -5.309 -12.702 -1.963 1.00 0.00 H new ATOM 247 N ARG A 193 -5.790 -9.040 -8.104 1.00 0.00 N ATOM 248 CA ARG A 193 -5.007 -8.168 -8.974 1.00 0.00 C ATOM 249 C ARG A 193 -5.798 -6.920 -9.355 1.00 0.00 C ATOM 250 O ARG A 193 -5.221 -5.876 -9.655 1.00 0.00 O ATOM 251 CB ARG A 193 -4.581 -8.920 -10.236 1.00 0.00 C ATOM 252 CG ARG A 193 -5.746 -9.363 -11.107 1.00 0.00 C ATOM 253 CD ARG A 193 -5.268 -10.103 -12.344 1.00 0.00 C ATOM 254 NE ARG A 193 -6.379 -10.531 -13.190 1.00 0.00 N ATOM 255 CZ ARG A 193 -6.223 -11.079 -14.392 1.00 0.00 C ATOM 256 NH1 ARG A 193 -5.007 -11.265 -14.887 1.00 0.00 N ATOM 257 NH2 ARG A 193 -7.285 -11.442 -15.098 1.00 0.00 N ATOM 0 H ARG A 193 -6.012 -9.950 -8.508 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.118 -7.857 -8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.922 -8.281 -10.824 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -4.001 -9.797 -9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.408 -10.008 -10.530 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.330 -8.492 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.603 -9.458 -12.918 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.685 -10.974 -12.043 1.00 0.00 H new ATOM 0 HE ARG A 193 -7.328 -10.402 -12.839 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.188 -10.988 -14.346 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -4.890 -11.685 -15.809 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -8.222 -11.301 -14.719 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -7.165 -11.862 -16.020 1.00 0.00 H new ATOM 271 N SER A 194 -7.123 -7.041 -9.344 1.00 0.00 N ATOM 272 CA SER A 194 -8.001 -5.926 -9.691 1.00 0.00 C ATOM 273 C SER A 194 -7.663 -4.676 -8.880 1.00 0.00 C ATOM 274 O SER A 194 -7.509 -3.590 -9.438 1.00 0.00 O ATOM 275 CB SER A 194 -9.462 -6.314 -9.461 1.00 0.00 C ATOM 276 OG SER A 194 -9.827 -7.428 -10.258 1.00 0.00 O ATOM 0 H SER A 194 -7.613 -7.901 -9.098 1.00 0.00 H new ATOM 0 HA SER A 194 -7.848 -5.698 -10.746 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.617 -6.550 -8.408 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.107 -5.468 -9.696 1.00 0.00 H new ATOM 0 HG SER A 194 -10.765 -7.657 -10.091 1.00 0.00 H new ATOM 282 N ILE A 195 -7.547 -4.837 -7.566 1.00 0.00 N ATOM 283 CA ILE A 195 -7.232 -3.716 -6.686 1.00 0.00 C ATOM 284 C ILE A 195 -5.757 -3.711 -6.298 1.00 0.00 C ATOM 285 O ILE A 195 -5.355 -3.012 -5.367 1.00 0.00 O ATOM 286 CB ILE A 195 -8.088 -3.747 -5.404 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.814 -5.028 -4.611 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.565 -3.635 -5.753 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.445 -5.034 -3.235 1.00 0.00 C ATOM 0 H ILE A 195 -7.666 -5.730 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.459 -2.808 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.817 -2.895 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.186 -5.882 -5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.737 -5.159 -4.508 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.158 -3.658 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.745 -2.697 -6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.852 -4.470 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.210 -5.971 -2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.054 -4.200 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.526 -4.935 -3.330 1.00 0.00 H new ATOM 301 N GLN A 196 -4.955 -4.489 -7.017 1.00 0.00 N ATOM 302 CA GLN A 196 -3.524 -4.570 -6.745 1.00 0.00 C ATOM 303 C GLN A 196 -2.882 -3.183 -6.811 1.00 0.00 C ATOM 304 O GLN A 196 -3.072 -2.454 -7.785 1.00 0.00 O ATOM 305 CB GLN A 196 -2.848 -5.508 -7.747 1.00 0.00 C ATOM 306 CG GLN A 196 -1.367 -5.724 -7.478 1.00 0.00 C ATOM 307 CD GLN A 196 -0.726 -6.669 -8.475 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.141 -6.746 -9.632 1.00 0.00 O ATOM 309 NE2 GLN A 196 0.291 -7.397 -8.029 1.00 0.00 N ATOM 0 H GLN A 196 -5.271 -5.072 -7.792 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.388 -4.967 -5.739 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.356 -6.472 -7.729 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.971 -5.102 -8.751 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.852 -4.764 -7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.238 -6.122 -6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.602 -7.301 -7.062 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.761 -8.052 -8.653 1.00 0.00 H new ATOM 318 N PRO A 197 -2.110 -2.798 -5.776 1.00 0.00 N ATOM 319 CA PRO A 197 -1.450 -1.492 -5.732 1.00 0.00 C ATOM 320 C PRO A 197 -0.206 -1.443 -6.609 1.00 0.00 C ATOM 321 O PRO A 197 0.639 -2.338 -6.554 1.00 0.00 O ATOM 322 CB PRO A 197 -1.069 -1.346 -4.260 1.00 0.00 C ATOM 323 CG PRO A 197 -0.858 -2.745 -3.790 1.00 0.00 C ATOM 324 CD PRO A 197 -1.819 -3.602 -4.571 1.00 0.00 C ATOM 0 HA PRO A 197 -2.092 -0.694 -6.105 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.166 -0.747 -4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.857 -0.851 -3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 197 0.171 -3.061 -3.960 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.045 -2.828 -2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.377 -4.564 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.724 -3.810 -4.000 1.00 0.00 H new ATOM 332 N VAL A 198 -0.097 -0.395 -7.421 1.00 0.00 N ATOM 333 CA VAL A 198 1.052 -0.233 -8.303 1.00 0.00 C ATOM 334 C VAL A 198 2.347 -0.240 -7.498 1.00 0.00 C ATOM 335 O VAL A 198 3.081 -1.228 -7.495 1.00 0.00 O ATOM 336 CB VAL A 198 0.963 1.075 -9.113 1.00 0.00 C ATOM 337 CG1 VAL A 198 2.089 1.151 -10.132 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.389 1.190 -9.797 1.00 0.00 C ATOM 0 H VAL A 198 -0.789 0.352 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 198 1.048 -1.072 -8.998 1.00 0.00 H new ATOM 0 HB VAL A 198 1.069 1.913 -8.424 1.00 0.00 H new ATOM 0 HG11 VAL A 198 2.009 2.082 -10.694 1.00 0.00 H new ATOM 0 HG12 VAL A 198 3.049 1.120 -9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.017 0.306 -10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.432 2.120 -10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.528 0.346 -10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.178 1.186 -9.045 1.00 0.00 H new ATOM 348 N HIS A 199 2.615 0.866 -6.810 1.00 0.00 N ATOM 349 CA HIS A 199 3.816 0.983 -5.986 1.00 0.00 C ATOM 350 C HIS A 199 3.484 1.657 -4.658 1.00 0.00 C ATOM 351 O HIS A 199 2.442 2.296 -4.524 1.00 0.00 O ATOM 352 CB HIS A 199 4.905 1.782 -6.706 1.00 0.00 C ATOM 353 CG HIS A 199 5.184 1.332 -8.109 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.482 0.109 -8.609 1.00 0.00 N flip ATOM 355 CD2 HIS A 199 5.197 2.197 -9.184 1.00 0.00 C flip ATOM 356 CE1 HIS A 199 5.668 0.258 -9.962 1.00 0.00 C flip ATOM 357 NE2 HIS A 199 5.490 1.525 -10.283 1.00 0.00 N flip ATOM 0 H HIS A 199 2.018 1.693 -6.806 1.00 0.00 H new ATOM 0 HA HIS A 199 4.190 -0.024 -5.799 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.614 2.832 -6.726 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.827 1.718 -6.128 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.555 -0.760 -8.080 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.999 3.257 -9.135 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.919 -0.534 -10.652 1.00 0.00 H new ATOM 366 N VAL A 200 4.375 1.513 -3.681 1.00 0.00 N ATOM 367 CA VAL A 200 4.168 2.113 -2.366 1.00 0.00 C ATOM 368 C VAL A 200 5.487 2.579 -1.756 1.00 0.00 C ATOM 369 O VAL A 200 6.481 1.853 -1.768 1.00 0.00 O ATOM 370 CB VAL A 200 3.488 1.126 -1.393 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.334 1.751 -0.014 1.00 0.00 C ATOM 372 CG2 VAL A 200 2.138 0.682 -1.934 1.00 0.00 C ATOM 0 H VAL A 200 5.245 0.988 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 200 3.515 2.973 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 200 4.125 0.246 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.853 1.039 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.317 2.012 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.722 2.650 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.676 -0.013 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.493 1.552 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.276 0.189 -2.896 1.00 0.00 H new ATOM 382 N TRP A 201 5.485 3.796 -1.220 1.00 0.00 N ATOM 383 CA TRP A 201 6.675 4.366 -0.598 1.00 0.00 C ATOM 384 C TRP A 201 6.295 5.189 0.630 1.00 0.00 C ATOM 385 O TRP A 201 5.239 5.819 0.661 1.00 0.00 O ATOM 386 CB TRP A 201 7.437 5.236 -1.600 1.00 0.00 C ATOM 387 CG TRP A 201 6.601 6.313 -2.219 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.307 7.535 -1.686 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.955 6.268 -3.497 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.516 8.251 -2.550 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.285 7.494 -3.670 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.877 5.308 -4.511 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.549 7.786 -4.815 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.145 5.600 -5.648 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.491 6.829 -5.792 1.00 0.00 C ATOM 0 H TRP A 201 4.669 4.408 -1.204 1.00 0.00 H new ATOM 0 HA TRP A 201 7.322 3.548 -0.282 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.289 5.693 -1.097 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.837 4.600 -2.389 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.648 7.888 -0.724 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.159 9.192 -2.386 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.379 4.357 -4.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.042 8.733 -4.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.077 4.867 -6.438 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.929 7.026 -6.693 1.00 0.00 H new ATOM 406 N ASP A 202 7.161 5.178 1.640 1.00 0.00 N ATOM 407 CA ASP A 202 6.903 5.923 2.867 1.00 0.00 C ATOM 408 C ASP A 202 8.160 6.633 3.355 1.00 0.00 C ATOM 409 O ASP A 202 9.248 6.443 2.809 1.00 0.00 O ATOM 410 CB ASP A 202 6.389 4.987 3.960 1.00 0.00 C ATOM 411 CG ASP A 202 7.482 4.099 4.523 1.00 0.00 C ATOM 412 OD1 ASP A 202 7.886 3.142 3.831 1.00 0.00 O ATOM 413 OD2 ASP A 202 7.936 4.363 5.656 1.00 0.00 O ATOM 0 H ASP A 202 8.042 4.664 1.633 1.00 0.00 H new ATOM 0 HA ASP A 202 6.144 6.673 2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 202 5.954 5.578 4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.591 4.364 3.555 1.00 0.00 H new ATOM 418 N ASN A 203 7.998 7.453 4.387 1.00 0.00 N ATOM 419 CA ASN A 203 9.111 8.193 4.965 1.00 0.00 C ATOM 420 C ASN A 203 8.849 8.498 6.436 1.00 0.00 C ATOM 421 O ASN A 203 7.886 7.998 7.020 1.00 0.00 O ATOM 422 CB ASN A 203 9.352 9.489 4.187 1.00 0.00 C ATOM 423 CG ASN A 203 8.080 10.284 3.976 1.00 0.00 C ATOM 424 OD1 ASN A 203 7.718 11.124 4.797 1.00 0.00 O ATOM 425 ND2 ASN A 203 7.397 10.025 2.868 1.00 0.00 N ATOM 0 H ASN A 203 7.101 7.622 4.842 1.00 0.00 H new ATOM 0 HA ASN A 203 10.006 7.574 4.897 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.075 10.102 4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.793 9.251 3.219 1.00 0.00 H new ATOM 0 HD21 ASN A 203 6.534 10.532 2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 203 7.735 9.319 2.214 1.00 0.00 H new ATOM 432 N TYR A 204 9.707 9.318 7.031 1.00 0.00 N ATOM 433 CA TYR A 204 9.572 9.678 8.438 1.00 0.00 C ATOM 434 C TYR A 204 8.379 10.604 8.670 1.00 0.00 C ATOM 435 O TYR A 204 7.845 10.669 9.777 1.00 0.00 O ATOM 436 CB TYR A 204 10.854 10.346 8.938 1.00 0.00 C ATOM 437 CG TYR A 204 12.070 9.451 8.870 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.382 8.590 9.915 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.906 9.465 7.761 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.492 7.770 9.858 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.019 8.647 7.696 1.00 0.00 C ATOM 442 CZ TYR A 204 14.307 7.802 8.746 1.00 0.00 C ATOM 443 OH TYR A 204 15.413 6.986 8.685 1.00 0.00 O ATOM 0 H TYR A 204 10.504 9.747 6.561 1.00 0.00 H new ATOM 0 HA TYR A 204 9.399 8.759 8.999 1.00 0.00 H new ATOM 0 HB2 TYR A 204 11.040 11.243 8.347 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.708 10.668 9.969 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.745 8.561 10.787 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.683 10.125 6.936 1.00 0.00 H new ATOM 0 HE1 TYR A 204 13.720 7.107 10.680 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.659 8.670 6.827 1.00 0.00 H new ATOM 0 HH TYR A 204 15.879 7.130 7.835 1.00 0.00 H new ATOM 453 N ARG A 205 7.965 11.317 7.627 1.00 0.00 N ATOM 454 CA ARG A 205 6.841 12.242 7.739 1.00 0.00 C ATOM 455 C ARG A 205 5.504 11.535 7.532 1.00 0.00 C ATOM 456 O ARG A 205 4.726 11.377 8.473 1.00 0.00 O ATOM 457 CB ARG A 205 6.987 13.379 6.726 1.00 0.00 C ATOM 458 CG ARG A 205 8.241 14.219 6.923 1.00 0.00 C ATOM 459 CD ARG A 205 8.206 14.976 8.240 1.00 0.00 C ATOM 460 NE ARG A 205 9.397 15.800 8.430 1.00 0.00 N ATOM 461 CZ ARG A 205 9.533 16.686 9.412 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.554 16.863 10.290 1.00 0.00 N ATOM 463 NH2 ARG A 205 10.646 17.397 9.516 1.00 0.00 N ATOM 0 H ARG A 205 8.388 11.273 6.700 1.00 0.00 H new ATOM 0 HA ARG A 205 6.853 12.650 8.750 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.997 12.958 5.720 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.113 14.027 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 205 9.119 13.574 6.897 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.339 14.926 6.099 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.319 15.609 8.271 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.121 14.267 9.063 1.00 0.00 H new ATOM 0 HE ARG A 205 10.168 15.689 7.772 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.695 16.319 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 205 8.661 17.543 11.043 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.400 17.265 8.842 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.749 18.076 10.270 1.00 0.00 H new ATOM 477 N PHE A 206 5.240 11.109 6.298 1.00 0.00 N ATOM 478 CA PHE A 206 3.987 10.430 5.978 1.00 0.00 C ATOM 479 C PHE A 206 4.202 9.322 4.949 1.00 0.00 C ATOM 480 O PHE A 206 5.278 9.201 4.365 1.00 0.00 O ATOM 481 CB PHE A 206 2.962 11.434 5.442 1.00 0.00 C ATOM 482 CG PHE A 206 2.745 12.618 6.341 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.991 12.499 7.497 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.296 13.851 6.028 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.791 13.587 8.324 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.099 14.943 6.852 1.00 0.00 C ATOM 487 CZ PHE A 206 2.345 14.811 8.001 1.00 0.00 C ATOM 0 H PHE A 206 5.874 11.222 5.507 1.00 0.00 H new ATOM 0 HA PHE A 206 3.611 9.979 6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.290 11.787 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.011 10.923 5.293 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.555 11.545 7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.886 13.960 5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 206 1.202 13.481 9.223 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.534 15.898 6.597 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.188 15.663 8.646 1.00 0.00 H new ATOM 497 N THR A 207 3.165 8.515 4.739 1.00 0.00 N ATOM 498 CA THR A 207 3.222 7.417 3.780 1.00 0.00 C ATOM 499 C THR A 207 2.323 7.703 2.579 1.00 0.00 C ATOM 500 O THR A 207 1.330 8.421 2.698 1.00 0.00 O ATOM 501 CB THR A 207 2.794 6.085 4.430 1.00 0.00 C ATOM 502 OG1 THR A 207 3.619 5.808 5.568 1.00 0.00 O ATOM 503 CG2 THR A 207 2.892 4.935 3.439 1.00 0.00 C ATOM 0 H THR A 207 2.271 8.602 5.223 1.00 0.00 H new ATOM 0 HA THR A 207 4.256 7.330 3.446 1.00 0.00 H new ATOM 0 HB THR A 207 1.755 6.182 4.745 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.054 5.689 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.584 4.009 3.925 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.241 5.132 2.587 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.921 4.839 3.094 1.00 0.00 H new ATOM 511 N ARG A 208 2.674 7.143 1.424 1.00 0.00 N ATOM 512 CA ARG A 208 1.890 7.350 0.209 1.00 0.00 C ATOM 513 C ARG A 208 1.736 6.055 -0.584 1.00 0.00 C ATOM 514 O ARG A 208 2.618 5.195 -0.573 1.00 0.00 O ATOM 515 CB ARG A 208 2.543 8.421 -0.667 1.00 0.00 C ATOM 516 CG ARG A 208 2.588 9.795 -0.016 1.00 0.00 C ATOM 517 CD ARG A 208 3.199 10.831 -0.944 1.00 0.00 C ATOM 518 NE ARG A 208 2.452 10.957 -2.193 1.00 0.00 N ATOM 519 CZ ARG A 208 2.820 11.747 -3.197 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.923 12.479 -3.099 1.00 0.00 N ATOM 521 NH2 ARG A 208 2.087 11.806 -4.299 1.00 0.00 N ATOM 0 H ARG A 208 3.492 6.545 1.304 1.00 0.00 H new ATOM 0 HA ARG A 208 0.897 7.684 0.509 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.559 8.110 -0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.997 8.492 -1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.579 10.102 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.168 9.743 0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.227 11.797 -0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.230 10.556 -1.165 1.00 0.00 H new ATOM 0 HE ARG A 208 1.599 10.408 -2.301 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.490 12.436 -2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.204 13.084 -3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.239 11.245 -4.378 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.371 12.413 -5.068 1.00 0.00 H new ATOM 535 N PHE A 209 0.605 5.930 -1.274 1.00 0.00 N ATOM 536 CA PHE A 209 0.316 4.752 -2.086 1.00 0.00 C ATOM 537 C PHE A 209 -0.062 5.164 -3.505 1.00 0.00 C ATOM 538 O PHE A 209 -0.867 6.072 -3.697 1.00 0.00 O ATOM 539 CB PHE A 209 -0.830 3.946 -1.468 1.00 0.00 C ATOM 540 CG PHE A 209 -0.517 3.359 -0.123 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.467 4.161 1.007 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.280 2.002 0.013 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.185 3.618 2.245 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.001 1.453 1.248 1.00 0.00 C ATOM 545 CZ PHE A 209 0.049 2.262 2.367 1.00 0.00 C ATOM 0 H PHE A 209 -0.131 6.636 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 209 1.213 4.133 -2.119 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.704 4.591 -1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.100 3.139 -2.150 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.651 5.222 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.315 1.365 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.147 4.253 3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.183 0.392 1.339 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.269 1.835 3.335 1.00 0.00 H new ATOM 555 N GLU A 210 0.514 4.494 -4.497 1.00 0.00 N ATOM 556 CA GLU A 210 0.225 4.813 -5.892 1.00 0.00 C ATOM 557 C GLU A 210 -0.627 3.726 -6.544 1.00 0.00 C ATOM 558 O GLU A 210 -0.215 2.568 -6.633 1.00 0.00 O ATOM 559 CB GLU A 210 1.523 4.993 -6.679 1.00 0.00 C ATOM 560 CG GLU A 210 1.309 5.549 -8.076 1.00 0.00 C ATOM 561 CD GLU A 210 2.570 5.516 -8.918 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.805 4.491 -9.593 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.320 6.514 -8.905 1.00 0.00 O ATOM 0 H GLU A 210 1.179 3.732 -4.364 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.337 5.747 -5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.184 5.661 -6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.031 4.031 -6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.528 4.975 -8.575 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.952 6.576 -8.003 1.00 0.00 H new ATOM 570 N PHE A 211 -1.815 4.116 -7.003 1.00 0.00 N ATOM 571 CA PHE A 211 -2.740 3.190 -7.653 1.00 0.00 C ATOM 572 C PHE A 211 -3.013 3.617 -9.094 1.00 0.00 C ATOM 573 O PHE A 211 -2.781 4.770 -9.458 1.00 0.00 O ATOM 574 CB PHE A 211 -4.060 3.132 -6.881 1.00 0.00 C ATOM 575 CG PHE A 211 -3.930 2.569 -5.497 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.615 3.393 -4.429 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.126 1.218 -5.263 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.499 2.879 -3.153 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.013 0.699 -3.988 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.698 1.530 -2.932 1.00 0.00 C ATOM 0 H PHE A 211 -2.161 5.073 -6.936 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.279 2.202 -7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.476 4.137 -6.816 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.772 2.528 -7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.459 4.448 -4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.370 0.563 -6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.253 3.531 -2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.171 -0.356 -3.818 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.607 1.126 -1.934 1.00 0.00 H new ATOM 590 N PRO A 212 -3.512 2.691 -9.937 1.00 0.00 N ATOM 591 CA PRO A 212 -3.824 2.992 -11.340 1.00 0.00 C ATOM 592 C PRO A 212 -4.894 4.071 -11.466 1.00 0.00 C ATOM 593 O PRO A 212 -5.544 4.430 -10.484 1.00 0.00 O ATOM 594 CB PRO A 212 -4.343 1.660 -11.896 1.00 0.00 C ATOM 595 CG PRO A 212 -3.853 0.622 -10.945 1.00 0.00 C ATOM 596 CD PRO A 212 -3.802 1.287 -9.600 1.00 0.00 C ATOM 0 HA PRO A 212 -2.956 3.376 -11.875 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.431 1.656 -11.957 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -3.967 1.480 -12.903 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.520 -0.240 -10.930 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.868 0.257 -11.238 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.746 1.187 -9.064 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.028 0.856 -8.965 1.00 0.00 H new ATOM 604 N ALA A 213 -5.075 4.585 -12.679 1.00 0.00 N ATOM 605 CA ALA A 213 -6.067 5.625 -12.927 1.00 0.00 C ATOM 606 C ALA A 213 -7.461 5.028 -13.095 1.00 0.00 C ATOM 607 O ALA A 213 -8.465 5.684 -12.818 1.00 0.00 O ATOM 608 CB ALA A 213 -5.686 6.435 -14.156 1.00 0.00 C ATOM 0 H ALA A 213 -4.548 4.299 -13.504 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.087 6.287 -12.061 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.435 7.208 -14.329 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.714 6.901 -13.997 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.636 5.777 -15.024 1.00 0.00 H new ATOM 614 N ASN A 214 -7.515 3.780 -13.550 1.00 0.00 N ATOM 615 CA ASN A 214 -8.787 3.095 -13.756 1.00 0.00 C ATOM 616 C ASN A 214 -9.266 2.433 -12.474 1.00 0.00 C ATOM 617 O ASN A 214 -10.427 2.038 -12.357 1.00 0.00 O ATOM 618 CB ASN A 214 -8.661 2.055 -14.872 1.00 0.00 C ATOM 619 CG ASN A 214 -8.275 2.675 -16.200 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.092 2.802 -16.519 1.00 0.00 O ATOM 621 ND2 ASN A 214 -9.274 3.067 -16.983 1.00 0.00 N ATOM 0 H ASN A 214 -6.693 3.222 -13.783 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.525 3.841 -14.051 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.914 1.313 -14.590 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.609 1.528 -14.982 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.075 3.492 -17.889 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -10.240 2.942 -16.679 1.00 0.00 H new ATOM 628 N ALA A 215 -8.360 2.316 -11.520 1.00 0.00 N ATOM 629 CA ALA A 215 -8.667 1.696 -10.235 1.00 0.00 C ATOM 630 C ALA A 215 -9.680 2.524 -9.451 1.00 0.00 C ATOM 631 O ALA A 215 -9.821 3.727 -9.673 1.00 0.00 O ATOM 632 CB ALA A 215 -7.395 1.508 -9.424 1.00 0.00 C ATOM 0 H ALA A 215 -7.398 2.643 -11.608 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.110 0.719 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.638 1.045 -8.468 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.705 0.867 -9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -6.928 2.477 -9.249 1.00 0.00 H new ATOM 638 N GLU A 216 -10.383 1.869 -8.531 1.00 0.00 N ATOM 639 CA GLU A 216 -11.383 2.539 -7.708 1.00 0.00 C ATOM 640 C GLU A 216 -10.762 3.037 -6.405 1.00 0.00 C ATOM 641 O GLU A 216 -11.429 3.668 -5.586 1.00 0.00 O ATOM 642 CB GLU A 216 -12.545 1.587 -7.410 1.00 0.00 C ATOM 643 CG GLU A 216 -13.739 2.263 -6.755 1.00 0.00 C ATOM 644 CD GLU A 216 -14.885 1.303 -6.504 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.921 0.692 -5.415 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.749 1.162 -7.396 1.00 0.00 O ATOM 0 H GLU A 216 -10.278 0.873 -8.337 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.763 3.399 -8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.869 1.121 -8.341 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.190 0.788 -6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.427 2.707 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.085 3.078 -7.391 1.00 0.00 H new ATOM 653 N LEU A 217 -9.475 2.747 -6.227 1.00 0.00 N ATOM 654 CA LEU A 217 -8.746 3.157 -5.030 1.00 0.00 C ATOM 655 C LEU A 217 -9.344 2.531 -3.772 1.00 0.00 C ATOM 656 O LEU A 217 -10.339 3.018 -3.235 1.00 0.00 O ATOM 657 CB LEU A 217 -8.729 4.680 -4.905 1.00 0.00 C ATOM 658 CG LEU A 217 -7.690 5.384 -5.779 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.029 5.220 -7.253 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.594 6.852 -5.408 1.00 0.00 C ATOM 0 H LEU A 217 -8.913 2.227 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.721 2.801 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.717 5.062 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.545 4.943 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.719 4.922 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.278 5.728 -7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.044 4.160 -7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.009 5.654 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.850 7.339 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.563 7.329 -5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.299 6.945 -4.363 1.00 0.00 H new ATOM 672 N PRO A 218 -8.736 1.433 -3.291 1.00 0.00 N ATOM 673 CA PRO A 218 -9.195 0.726 -2.096 1.00 0.00 C ATOM 674 C PRO A 218 -8.699 1.368 -0.806 1.00 0.00 C ATOM 675 O PRO A 218 -7.712 2.104 -0.807 1.00 0.00 O ATOM 676 CB PRO A 218 -8.575 -0.658 -2.271 1.00 0.00 C ATOM 677 CG PRO A 218 -7.302 -0.405 -3.003 1.00 0.00 C ATOM 678 CD PRO A 218 -7.553 0.785 -3.889 1.00 0.00 C ATOM 0 HA PRO A 218 -10.281 0.728 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.392 -1.136 -1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.233 -1.319 -2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.487 -0.207 -2.307 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.013 -1.275 -3.593 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.696 1.458 -3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.742 0.483 -4.919 1.00 0.00 H new ATOM 686 N GLN A 219 -9.388 1.084 0.295 1.00 0.00 N ATOM 687 CA GLN A 219 -9.011 1.628 1.593 1.00 0.00 C ATOM 688 C GLN A 219 -7.834 0.851 2.172 1.00 0.00 C ATOM 689 O GLN A 219 -7.775 -0.373 2.063 1.00 0.00 O ATOM 690 CB GLN A 219 -10.197 1.576 2.558 1.00 0.00 C ATOM 691 CG GLN A 219 -11.408 2.359 2.075 1.00 0.00 C ATOM 692 CD GLN A 219 -12.576 2.280 3.037 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.746 1.288 3.745 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.390 3.329 3.068 1.00 0.00 N ATOM 0 H GLN A 219 -10.210 0.480 0.313 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.714 2.668 1.457 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.485 0.536 2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.884 1.967 3.526 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.128 3.403 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.718 1.978 1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.212 4.131 2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.193 3.333 3.696 1.00 0.00 H new ATOM 703 N VAL A 220 -6.898 1.567 2.787 1.00 0.00 N ATOM 704 CA VAL A 220 -5.723 0.933 3.373 1.00 0.00 C ATOM 705 C VAL A 220 -5.761 0.997 4.897 1.00 0.00 C ATOM 706 O VAL A 220 -5.620 2.067 5.489 1.00 0.00 O ATOM 707 CB VAL A 220 -4.422 1.589 2.874 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.213 0.786 3.325 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.442 1.735 1.360 1.00 0.00 C ATOM 0 H VAL A 220 -6.930 2.581 2.892 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.739 -0.110 3.058 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.350 2.586 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.303 1.264 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.191 0.741 4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.276 -0.225 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.514 2.200 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.540 0.751 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.287 2.358 1.066 1.00 0.00 H new ATOM 719 N TYR A 221 -5.954 -0.160 5.524 1.00 0.00 N ATOM 720 CA TYR A 221 -6.006 -0.246 6.980 1.00 0.00 C ATOM 721 C TYR A 221 -4.623 -0.516 7.561 1.00 0.00 C ATOM 722 O TYR A 221 -3.652 -0.698 6.828 1.00 0.00 O ATOM 723 CB TYR A 221 -6.959 -1.358 7.421 1.00 0.00 C ATOM 724 CG TYR A 221 -8.417 -0.970 7.393 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.975 -0.339 6.290 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.236 -1.243 8.478 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.313 0.008 6.271 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.571 -0.903 8.468 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.107 -0.276 7.362 1.00 0.00 C ATOM 730 OH TYR A 221 -12.440 0.066 7.348 1.00 0.00 O ATOM 0 H TYR A 221 -6.077 -1.052 5.045 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.369 0.712 7.352 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.813 -2.224 6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.696 -1.667 8.433 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.355 -0.116 5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.820 -1.731 9.347 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.734 0.499 5.406 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.195 -1.126 9.321 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.856 -0.205 8.193 1.00 0.00 H new ATOM 740 N MET A 222 -4.554 -0.550 8.885 1.00 0.00 N ATOM 741 CA MET A 222 -3.305 -0.807 9.589 1.00 0.00 C ATOM 742 C MET A 222 -3.569 -1.630 10.843 1.00 0.00 C ATOM 743 O MET A 222 -4.570 -1.427 11.530 1.00 0.00 O ATOM 744 CB MET A 222 -2.614 0.511 9.947 1.00 0.00 C ATOM 745 CG MET A 222 -3.552 1.548 10.542 1.00 0.00 C ATOM 746 SD MET A 222 -3.731 1.390 12.327 1.00 0.00 S ATOM 747 CE MET A 222 -2.220 2.177 12.875 1.00 0.00 C ATOM 0 H MET A 222 -5.356 -0.401 9.498 1.00 0.00 H new ATOM 0 HA MET A 222 -2.644 -1.374 8.934 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.811 0.310 10.657 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.151 0.924 9.051 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.180 2.545 10.306 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.532 1.455 10.074 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.832 1.652 13.748 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.481 2.144 12.074 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.425 3.215 13.137 1.00 0.00 H new ATOM 757 N ILE A 223 -2.668 -2.558 11.136 1.00 0.00 N ATOM 758 CA ILE A 223 -2.816 -3.421 12.300 1.00 0.00 C ATOM 759 C ILE A 223 -2.370 -2.715 13.575 1.00 0.00 C ATOM 760 O ILE A 223 -1.175 -2.532 13.813 1.00 0.00 O ATOM 761 CB ILE A 223 -2.013 -4.724 12.128 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.263 -5.321 10.738 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.376 -5.723 13.217 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.714 -5.646 10.459 1.00 0.00 C ATOM 0 H ILE A 223 -1.828 -2.732 10.584 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.875 -3.664 12.386 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.951 -4.494 12.219 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.907 -4.620 9.983 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.671 -6.230 10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.799 -6.637 13.079 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.150 -5.295 14.194 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.440 -5.953 13.159 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.807 -6.064 9.457 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.071 -6.372 11.189 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.311 -4.737 10.530 1.00 0.00 H new ATOM 776 N SER A 224 -3.342 -2.319 14.391 1.00 0.00 N ATOM 777 CA SER A 224 -3.062 -1.630 15.645 1.00 0.00 C ATOM 778 C SER A 224 -2.378 -2.568 16.636 1.00 0.00 C ATOM 779 O SER A 224 -2.174 -3.748 16.350 1.00 0.00 O ATOM 780 CB SER A 224 -4.357 -1.085 16.251 1.00 0.00 C ATOM 781 OG SER A 224 -4.101 -0.359 17.439 1.00 0.00 O ATOM 0 H SER A 224 -4.334 -2.465 14.205 1.00 0.00 H new ATOM 0 HA SER A 224 -2.390 -0.798 15.434 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.856 -0.440 15.528 1.00 0.00 H new ATOM 0 HB3 SER A 224 -5.037 -1.910 16.465 1.00 0.00 H new ATOM 0 HG SER A 224 -4.945 -0.021 17.804 1.00 0.00 H new ATOM 787 N ALA A 225 -2.025 -2.036 17.803 1.00 0.00 N ATOM 788 CA ALA A 225 -1.365 -2.826 18.836 1.00 0.00 C ATOM 789 C ALA A 225 -2.380 -3.618 19.654 1.00 0.00 C ATOM 790 O ALA A 225 -2.022 -4.285 20.625 1.00 0.00 O ATOM 791 CB ALA A 225 -0.543 -1.923 19.743 1.00 0.00 C ATOM 0 H ALA A 225 -2.185 -1.061 18.056 1.00 0.00 H new ATOM 0 HA ALA A 225 -0.699 -3.537 18.347 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.055 -2.525 20.510 1.00 0.00 H new ATOM 0 HB2 ALA A 225 0.213 -1.405 19.153 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -1.197 -1.191 20.217 1.00 0.00 H new ATOM 797 N SER A 226 -3.645 -3.542 19.253 1.00 0.00 N ATOM 798 CA SER A 226 -4.712 -4.252 19.950 1.00 0.00 C ATOM 799 C SER A 226 -4.998 -5.596 19.285 1.00 0.00 C ATOM 800 O SER A 226 -5.536 -6.508 19.913 1.00 0.00 O ATOM 801 CB SER A 226 -5.984 -3.404 19.979 1.00 0.00 C ATOM 802 OG SER A 226 -7.032 -4.077 20.655 1.00 0.00 O ATOM 0 H SER A 226 -3.956 -2.996 18.449 1.00 0.00 H new ATOM 0 HA SER A 226 -4.383 -4.436 20.973 1.00 0.00 H new ATOM 0 HB2 SER A 226 -5.780 -2.454 20.473 1.00 0.00 H new ATOM 0 HB3 SER A 226 -6.294 -3.173 18.960 1.00 0.00 H new ATOM 0 HG SER A 226 -7.833 -3.513 20.661 1.00 0.00 H new ATOM 808 N GLY A 227 -4.635 -5.709 18.012 1.00 0.00 N ATOM 809 CA GLY A 227 -4.861 -6.943 17.282 1.00 0.00 C ATOM 810 C GLY A 227 -6.028 -6.843 16.319 1.00 0.00 C ATOM 811 O GLY A 227 -6.503 -7.853 15.802 1.00 0.00 O ATOM 0 H GLY A 227 -4.188 -4.968 17.472 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.959 -7.204 16.729 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -5.046 -7.751 17.990 1.00 0.00 H new ATOM 815 N LYS A 228 -6.489 -5.619 16.077 1.00 0.00 N ATOM 816 CA LYS A 228 -7.607 -5.387 15.170 1.00 0.00 C ATOM 817 C LYS A 228 -7.250 -4.326 14.133 1.00 0.00 C ATOM 818 O LYS A 228 -6.496 -3.395 14.418 1.00 0.00 O ATOM 819 CB LYS A 228 -8.847 -4.954 15.956 1.00 0.00 C ATOM 820 CG LYS A 228 -10.083 -4.756 15.091 1.00 0.00 C ATOM 821 CD LYS A 228 -10.531 -6.060 14.448 1.00 0.00 C ATOM 822 CE LYS A 228 -11.773 -5.862 13.594 1.00 0.00 C ATOM 823 NZ LYS A 228 -12.923 -5.357 14.393 1.00 0.00 N ATOM 0 H LYS A 228 -6.105 -4.773 16.497 1.00 0.00 H new ATOM 0 HA LYS A 228 -7.824 -6.320 14.650 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -9.064 -5.704 16.717 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.628 -4.023 16.479 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -10.893 -4.353 15.699 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.871 -4.021 14.315 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.725 -6.459 13.833 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.735 -6.798 15.224 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -11.553 -5.159 12.791 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -12.045 -6.807 13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -13.777 -5.900 14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -12.716 -5.466 15.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -13.080 -4.352 14.178 1.00 0.00 H new ATOM 837 N GLU A 229 -7.795 -4.472 12.929 1.00 0.00 N ATOM 838 CA GLU A 229 -7.529 -3.526 11.851 1.00 0.00 C ATOM 839 C GLU A 229 -8.143 -2.163 12.147 1.00 0.00 C ATOM 840 O GLU A 229 -9.220 -2.066 12.734 1.00 0.00 O ATOM 841 CB GLU A 229 -8.070 -4.058 10.522 1.00 0.00 C ATOM 842 CG GLU A 229 -7.070 -4.901 9.753 1.00 0.00 C ATOM 843 CD GLU A 229 -7.680 -5.544 8.523 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.962 -4.814 7.550 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.876 -6.777 8.534 1.00 0.00 O ATOM 0 H GLU A 229 -8.423 -5.235 12.676 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.448 -3.409 11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.962 -4.654 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.377 -3.216 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.228 -4.277 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.675 -5.678 10.407 1.00 0.00 H new ATOM 852 N THR A 230 -7.443 -1.114 11.732 1.00 0.00 N ATOM 853 CA THR A 230 -7.905 0.253 11.933 1.00 0.00 C ATOM 854 C THR A 230 -7.595 1.097 10.704 1.00 0.00 C ATOM 855 O THR A 230 -6.529 0.965 10.110 1.00 0.00 O ATOM 856 CB THR A 230 -7.241 0.891 13.170 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.527 0.109 14.336 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.730 2.316 13.378 1.00 0.00 C ATOM 0 H THR A 230 -6.547 -1.186 11.251 1.00 0.00 H new ATOM 0 HA THR A 230 -8.982 0.219 12.095 1.00 0.00 H new ATOM 0 HB THR A 230 -6.164 0.916 13.002 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.101 0.519 15.117 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.246 2.742 14.257 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.485 2.916 12.502 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.810 2.312 13.525 1.00 0.00 H new ATOM 866 N LEU A 231 -8.528 1.958 10.317 1.00 0.00 N ATOM 867 CA LEU A 231 -8.328 2.805 9.148 1.00 0.00 C ATOM 868 C LEU A 231 -7.746 4.164 9.537 1.00 0.00 C ATOM 869 O LEU A 231 -8.433 4.998 10.128 1.00 0.00 O ATOM 870 CB LEU A 231 -9.640 2.999 8.393 1.00 0.00 C ATOM 871 CG LEU A 231 -9.543 3.881 7.148 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.574 3.278 6.147 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.912 4.066 6.520 1.00 0.00 C ATOM 0 H LEU A 231 -9.422 2.088 10.790 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.614 2.301 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.021 2.021 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.372 3.435 9.073 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.167 4.860 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.516 3.917 5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.587 3.195 6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.923 2.288 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.824 4.696 5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.316 3.095 6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.581 4.540 7.238 1.00 0.00 H new ATOM 885 N PRO A 232 -6.462 4.397 9.209 1.00 0.00 N ATOM 886 CA PRO A 232 -5.778 5.655 9.519 1.00 0.00 C ATOM 887 C PRO A 232 -6.185 6.784 8.577 1.00 0.00 C ATOM 888 O PRO A 232 -6.757 6.540 7.514 1.00 0.00 O ATOM 889 CB PRO A 232 -4.304 5.303 9.327 1.00 0.00 C ATOM 890 CG PRO A 232 -4.308 4.223 8.300 1.00 0.00 C ATOM 891 CD PRO A 232 -5.578 3.447 8.511 1.00 0.00 C ATOM 0 HA PRO A 232 -6.020 6.020 10.517 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.730 6.167 8.992 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.853 4.963 10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.271 4.642 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.436 3.579 8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.009 3.122 7.564 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.404 2.551 9.107 1.00 0.00 H new ATOM 899 N ASN A 233 -5.890 8.019 8.977 1.00 0.00 N ATOM 900 CA ASN A 233 -6.219 9.188 8.166 1.00 0.00 C ATOM 901 C ASN A 233 -5.710 9.017 6.738 1.00 0.00 C ATOM 902 O ASN A 233 -4.503 9.023 6.494 1.00 0.00 O ATOM 903 CB ASN A 233 -5.618 10.451 8.787 1.00 0.00 C ATOM 904 CG ASN A 233 -6.214 10.769 10.145 1.00 0.00 C ATOM 905 OD1 ASN A 233 -6.624 9.872 10.882 1.00 0.00 O ATOM 906 ND2 ASN A 233 -6.264 12.052 10.483 1.00 0.00 N ATOM 0 H ASN A 233 -5.424 8.236 9.858 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.304 9.288 8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.540 10.325 8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.780 11.295 8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.654 12.327 11.385 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.913 12.763 9.841 1.00 0.00 H new ATOM 913 N SER A 234 -6.638 8.865 5.798 1.00 0.00 N ATOM 914 CA SER A 234 -6.282 8.686 4.395 1.00 0.00 C ATOM 915 C SER A 234 -6.649 9.916 3.569 1.00 0.00 C ATOM 916 O SER A 234 -7.484 10.724 3.974 1.00 0.00 O ATOM 917 CB SER A 234 -6.982 7.451 3.825 1.00 0.00 C ATOM 918 OG SER A 234 -8.390 7.573 3.917 1.00 0.00 O ATOM 0 H SER A 234 -7.641 8.862 5.982 1.00 0.00 H new ATOM 0 HA SER A 234 -5.202 8.547 4.340 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.693 7.315 2.783 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.655 6.563 4.365 1.00 0.00 H new ATOM 0 HG SER A 234 -8.813 6.771 3.544 1.00 0.00 H new ATOM 924 N HIS A 235 -6.017 10.042 2.407 1.00 0.00 N ATOM 925 CA HIS A 235 -6.266 11.165 1.509 1.00 0.00 C ATOM 926 C HIS A 235 -6.041 10.752 0.058 1.00 0.00 C ATOM 927 O HIS A 235 -5.476 9.693 -0.213 1.00 0.00 O ATOM 928 CB HIS A 235 -5.358 12.342 1.866 1.00 0.00 C ATOM 929 CG HIS A 235 -5.902 13.209 2.958 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.471 13.132 4.267 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.845 14.181 2.932 1.00 0.00 C ATOM 932 CE1 HIS A 235 -6.127 14.015 4.997 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.965 14.665 4.212 1.00 0.00 N ATOM 0 H HIS A 235 -5.325 9.376 2.063 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.305 11.473 1.626 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.383 11.959 2.169 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.199 12.950 0.976 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.399 14.513 2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.999 14.178 6.057 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.599 15.407 4.508 1.00 0.00 H new ATOM 942 N VAL A 236 -6.485 11.592 -0.873 1.00 0.00 N ATOM 943 CA VAL A 236 -6.331 11.303 -2.293 1.00 0.00 C ATOM 944 C VAL A 236 -5.679 12.467 -3.034 1.00 0.00 C ATOM 945 O VAL A 236 -6.041 13.627 -2.831 1.00 0.00 O ATOM 946 CB VAL A 236 -7.687 10.983 -2.952 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.228 9.656 -2.443 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.683 12.106 -2.701 1.00 0.00 C ATOM 0 H VAL A 236 -6.953 12.475 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.683 10.429 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.536 10.898 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.186 9.447 -2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.523 8.860 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.364 9.709 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.634 11.861 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.832 12.227 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.297 13.035 -3.121 1.00 0.00 H new ATOM 958 N VAL A 237 -4.714 12.147 -3.893 1.00 0.00 N ATOM 959 CA VAL A 237 -4.012 13.162 -4.671 1.00 0.00 C ATOM 960 C VAL A 237 -3.703 12.660 -6.077 1.00 0.00 C ATOM 961 O VAL A 237 -4.011 11.517 -6.421 1.00 0.00 O ATOM 962 CB VAL A 237 -2.695 13.591 -3.992 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.977 14.256 -2.656 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.767 12.400 -3.815 1.00 0.00 C ATOM 0 H VAL A 237 -4.401 11.192 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.676 14.024 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.197 14.315 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.037 14.552 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.598 15.138 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.499 13.556 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.845 12.726 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.254 11.648 -3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.536 11.971 -4.790 1.00 0.00 H new ATOM 974 N GLY A 238 -3.092 13.520 -6.885 1.00 0.00 N ATOM 975 CA GLY A 238 -2.750 13.148 -8.245 1.00 0.00 C ATOM 976 C GLY A 238 -3.916 13.313 -9.200 1.00 0.00 C ATOM 977 O GLY A 238 -5.074 13.312 -8.780 1.00 0.00 O ATOM 0 H GLY A 238 -2.827 14.469 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.915 13.759 -8.587 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.414 12.111 -8.262 1.00 0.00 H new ATOM 981 N GLU A 239 -3.611 13.457 -10.486 1.00 0.00 N ATOM 982 CA GLU A 239 -4.644 13.622 -11.503 1.00 0.00 C ATOM 983 C GLU A 239 -5.601 12.435 -11.499 1.00 0.00 C ATOM 984 O GLU A 239 -5.185 11.294 -11.300 1.00 0.00 O ATOM 985 CB GLU A 239 -4.009 13.777 -12.886 1.00 0.00 C ATOM 986 CG GLU A 239 -3.094 14.985 -13.005 1.00 0.00 C ATOM 987 CD GLU A 239 -3.820 16.293 -12.760 1.00 0.00 C ATOM 988 OE1 GLU A 239 -4.341 16.875 -13.735 1.00 0.00 O ATOM 989 OE2 GLU A 239 -3.869 16.736 -11.592 1.00 0.00 O ATOM 0 H GLU A 239 -2.658 13.463 -10.848 1.00 0.00 H new ATOM 0 HA GLU A 239 -5.210 14.524 -11.270 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -3.440 12.877 -13.118 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -4.799 13.856 -13.632 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.276 14.888 -12.291 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.648 15.002 -14.000 1.00 0.00 H new ATOM 996 N ASN A 240 -6.884 12.714 -11.715 1.00 0.00 N ATOM 997 CA ASN A 240 -7.909 11.673 -11.736 1.00 0.00 C ATOM 998 C ASN A 240 -8.024 10.990 -10.377 1.00 0.00 C ATOM 999 O ASN A 240 -8.740 9.998 -10.232 1.00 0.00 O ATOM 1000 CB ASN A 240 -7.590 10.630 -12.811 1.00 0.00 C ATOM 1001 CG ASN A 240 -7.356 11.254 -14.173 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -7.922 12.299 -14.496 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -6.518 10.616 -14.981 1.00 0.00 N ATOM 0 H ASN A 240 -7.240 13.656 -11.879 1.00 0.00 H new ATOM 0 HA ASN A 240 -8.862 12.148 -11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -6.704 10.067 -12.516 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -8.413 9.918 -12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -6.322 10.989 -15.910 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -6.071 9.753 -14.673 1.00 0.00 H new ATOM 1010 N ARG A 241 -7.324 11.531 -9.382 1.00 0.00 N ATOM 1011 CA ARG A 241 -7.343 10.966 -8.036 1.00 0.00 C ATOM 1012 C ARG A 241 -7.041 9.473 -8.081 1.00 0.00 C ATOM 1013 O ARG A 241 -7.949 8.644 -8.031 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.698 11.210 -7.370 1.00 0.00 C ATOM 1015 CG ARG A 241 -9.059 12.681 -7.243 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.412 12.868 -6.576 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.776 14.277 -6.461 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.919 14.704 -5.932 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.807 13.832 -5.471 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.176 16.003 -5.863 1.00 0.00 N ATOM 0 H ARG A 241 -6.737 12.359 -9.483 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.572 11.461 -7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.473 10.703 -7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.692 10.759 -6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.293 13.196 -6.664 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -9.073 13.140 -8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.175 12.342 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.392 12.417 -5.584 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.116 14.974 -6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.614 12.832 -5.522 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.683 14.162 -5.066 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.496 16.677 -6.216 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.053 16.328 -5.457 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.759 9.136 -8.184 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.342 7.741 -8.251 1.00 0.00 C ATOM 1036 C ASN A 242 -4.313 7.420 -7.170 1.00 0.00 C ATOM 1037 O ASN A 242 -3.754 6.324 -7.142 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.761 7.434 -9.632 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.403 8.074 -9.845 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.369 7.479 -9.544 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -3.400 9.294 -10.367 1.00 0.00 N ATOM 0 H ASN A 242 -4.993 9.809 -8.223 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.219 7.117 -8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.674 6.354 -9.754 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.450 7.787 -10.399 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.516 9.775 -10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -4.281 9.750 -10.602 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.069 8.380 -6.283 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.105 8.191 -5.205 1.00 0.00 C ATOM 1050 C ILE A 243 -3.790 8.209 -3.842 1.00 0.00 C ATOM 1051 O ILE A 243 -4.783 8.909 -3.645 1.00 0.00 O ATOM 1052 CB ILE A 243 -2.019 9.284 -5.227 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.508 9.493 -6.655 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.878 8.920 -4.287 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.301 10.403 -6.748 1.00 0.00 C ATOM 0 H ILE A 243 -4.524 9.293 -6.289 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.641 7.218 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.456 10.220 -4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.254 8.524 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.313 9.910 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -0.120 9.703 -4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.261 8.822 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.435 7.975 -4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.001 10.501 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.554 11.385 -6.349 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.520 9.978 -6.171 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.255 7.431 -2.905 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.803 7.365 -1.556 1.00 0.00 C ATOM 1069 C ILE A 244 -2.703 7.557 -0.518 1.00 0.00 C ATOM 1070 O ILE A 244 -1.926 6.642 -0.250 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.507 6.018 -1.289 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.603 5.770 -2.330 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.089 5.996 0.118 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.358 4.476 -2.120 1.00 0.00 C ATOM 0 H ILE A 244 -2.440 6.836 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.536 8.167 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.771 5.218 -1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.309 6.600 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.154 5.761 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.583 5.040 0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.288 6.129 0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.814 6.803 0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.118 4.368 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.664 3.637 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.837 4.489 -1.141 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.640 8.751 0.063 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.630 9.050 1.069 1.00 0.00 C ATOM 1088 C GLU A 245 -2.195 8.864 2.475 1.00 0.00 C ATOM 1089 O GLU A 245 -3.305 9.305 2.773 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.102 10.478 0.894 1.00 0.00 C ATOM 1091 CG GLU A 245 -2.092 11.556 1.301 1.00 0.00 C ATOM 1092 CD GLU A 245 -1.518 12.952 1.173 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -1.655 13.553 0.086 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.930 13.446 2.158 1.00 0.00 O ATOM 0 H GLU A 245 -3.273 9.523 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.802 8.354 0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.192 10.593 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -0.826 10.627 -0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -2.985 11.476 0.682 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.403 11.388 2.332 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.426 8.200 3.331 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.845 7.955 4.705 1.00 0.00 C ATOM 1103 C VAL A 246 -0.894 8.627 5.690 1.00 0.00 C ATOM 1104 O VAL A 246 0.320 8.439 5.620 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.918 6.445 5.010 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.267 6.208 6.471 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.927 5.764 4.098 1.00 0.00 C ATOM 0 H VAL A 246 -0.508 7.822 3.097 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.841 8.382 4.820 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.937 6.009 4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.313 5.136 6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.504 6.659 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.235 6.659 6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.965 4.699 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.912 6.204 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.628 5.900 3.059 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.456 9.411 6.604 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.660 10.118 7.602 1.00 0.00 C ATOM 1119 C GLU A 247 -0.321 9.213 8.783 1.00 0.00 C ATOM 1120 O GLU A 247 -0.407 9.626 9.940 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.411 11.358 8.090 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.592 12.419 7.018 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.308 13.653 7.533 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -3.554 13.690 7.457 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -1.623 14.581 8.011 1.00 0.00 O ATOM 0 H GLU A 247 -2.461 9.573 6.675 1.00 0.00 H new ATOM 0 HA GLU A 247 0.275 10.424 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.391 11.057 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -0.871 11.792 8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.616 12.706 6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -2.156 11.997 6.186 1.00 0.00 H new ATOM 1132 N THR A 248 0.074 7.980 8.484 1.00 0.00 N ATOM 1133 CA THR A 248 0.430 7.019 9.520 1.00 0.00 C ATOM 1134 C THR A 248 1.403 5.973 8.985 1.00 0.00 C ATOM 1135 O THR A 248 1.314 5.564 7.827 1.00 0.00 O ATOM 1136 CB THR A 248 -0.819 6.308 10.077 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.764 7.276 10.549 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.448 5.365 11.212 1.00 0.00 C ATOM 0 H THR A 248 0.156 7.623 7.532 1.00 0.00 H new ATOM 0 HA THR A 248 0.908 7.579 10.324 1.00 0.00 H new ATOM 0 HB THR A 248 -1.264 5.724 9.271 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.555 6.817 10.900 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.347 4.876 11.587 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.249 4.611 10.846 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.020 5.931 12.017 1.00 0.00 H new ATOM 1146 N VAL A 249 2.334 5.546 9.833 1.00 0.00 N ATOM 1147 CA VAL A 249 3.320 4.544 9.446 1.00 0.00 C ATOM 1148 C VAL A 249 3.133 3.261 10.251 1.00 0.00 C ATOM 1149 O VAL A 249 3.121 3.287 11.482 1.00 0.00 O ATOM 1150 CB VAL A 249 4.760 5.058 9.649 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.761 4.088 9.040 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.926 6.447 9.050 1.00 0.00 C ATOM 0 H VAL A 249 2.426 5.879 10.793 1.00 0.00 H new ATOM 0 HA VAL A 249 3.166 4.338 8.387 1.00 0.00 H new ATOM 0 HB VAL A 249 4.953 5.125 10.720 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.772 4.466 9.192 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.662 3.114 9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.568 3.988 7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.949 6.790 9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.713 6.410 7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.235 7.137 9.534 1.00 0.00 H new ATOM 1162 N ALA A 250 2.987 2.141 9.548 1.00 0.00 N ATOM 1163 CA ALA A 250 2.796 0.851 10.202 1.00 0.00 C ATOM 1164 C ALA A 250 3.666 -0.226 9.563 1.00 0.00 C ATOM 1165 O ALA A 250 4.288 -0.001 8.525 1.00 0.00 O ATOM 1166 CB ALA A 250 1.330 0.446 10.150 1.00 0.00 C ATOM 0 H ALA A 250 2.997 2.101 8.529 1.00 0.00 H new ATOM 0 HA ALA A 250 3.099 0.953 11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.201 -0.518 10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 250 0.727 1.197 10.660 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.010 0.369 9.111 1.00 0.00 H new ATOM 1172 N LYS A 251 3.704 -1.397 10.192 1.00 0.00 N ATOM 1173 CA LYS A 251 4.499 -2.513 9.689 1.00 0.00 C ATOM 1174 C LYS A 251 3.645 -3.450 8.841 1.00 0.00 C ATOM 1175 O LYS A 251 4.160 -4.170 7.986 1.00 0.00 O ATOM 1176 CB LYS A 251 5.124 -3.282 10.852 1.00 0.00 C ATOM 1177 CG LYS A 251 4.103 -3.926 11.776 1.00 0.00 C ATOM 1178 CD LYS A 251 4.757 -4.473 13.033 1.00 0.00 C ATOM 1179 CE LYS A 251 3.762 -5.237 13.893 1.00 0.00 C ATOM 1180 NZ LYS A 251 4.395 -5.777 15.128 1.00 0.00 N ATOM 0 H LYS A 251 3.193 -1.598 11.052 1.00 0.00 H new ATOM 0 HA LYS A 251 5.293 -2.110 9.061 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.780 -4.056 10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.748 -2.602 11.432 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.344 -3.193 12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.592 -4.732 11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.582 -5.130 12.758 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.182 -3.652 13.610 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.937 -4.578 14.166 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.337 -6.057 13.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.684 -6.291 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.166 -6.425 14.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.778 -4.993 15.693 1.00 0.00 H new ATOM 1194 N GLU A 252 2.340 -3.440 9.090 1.00 0.00 N ATOM 1195 CA GLU A 252 1.412 -4.283 8.344 1.00 0.00 C ATOM 1196 C GLU A 252 0.258 -3.455 7.790 1.00 0.00 C ATOM 1197 O GLU A 252 -0.451 -2.778 8.537 1.00 0.00 O ATOM 1198 CB GLU A 252 0.874 -5.406 9.232 1.00 0.00 C ATOM 1199 CG GLU A 252 1.169 -6.798 8.695 1.00 0.00 C ATOM 1200 CD GLU A 252 0.539 -7.892 9.536 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.194 -8.359 10.490 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.610 -8.282 9.237 1.00 0.00 O ATOM 0 H GLU A 252 1.901 -2.857 9.803 1.00 0.00 H new ATOM 0 HA GLU A 252 1.954 -4.726 7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.307 -5.310 10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.204 -5.288 9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.802 -6.874 7.672 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.248 -6.948 8.658 1.00 0.00 H new ATOM 1209 N TRP A 253 0.078 -3.516 6.475 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.986 -2.774 5.810 1.00 0.00 C ATOM 1211 C TRP A 253 -1.980 -3.719 5.145 1.00 0.00 C ATOM 1212 O TRP A 253 -1.610 -4.527 4.293 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.394 -1.825 4.764 1.00 0.00 C ATOM 1214 CG TRP A 253 0.472 -0.754 5.354 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.835 -0.753 5.436 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.034 0.474 5.945 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.271 0.402 6.041 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.183 1.170 6.363 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.219 1.051 6.161 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.113 2.416 6.983 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.287 2.286 6.776 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.127 2.957 7.181 1.00 0.00 C ATOM 0 H TRP A 253 0.657 -4.074 5.847 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.515 -2.194 6.566 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.192 -2.403 4.050 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.206 -1.359 4.206 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.477 -1.544 5.078 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.245 0.647 6.221 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.119 0.541 5.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.006 2.936 7.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.251 2.742 6.947 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.213 3.921 7.659 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.244 -3.613 5.540 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.294 -4.455 4.980 1.00 0.00 C ATOM 1235 C ARG A 254 -5.220 -3.630 4.094 1.00 0.00 C ATOM 1236 O ARG A 254 -6.039 -2.856 4.588 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.098 -5.121 6.100 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.056 -6.194 5.607 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.312 -7.417 5.097 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.445 -7.994 6.121 1.00 0.00 N ATOM 1241 CZ ARG A 254 -4.282 -9.302 6.299 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -4.931 -10.166 5.530 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.471 -9.748 7.249 1.00 0.00 N ATOM 0 H ARG A 254 -3.566 -2.952 6.246 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.826 -5.231 4.374 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.407 -5.564 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.664 -4.357 6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.724 -6.486 6.417 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.679 -5.788 4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.030 -8.167 4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.714 -7.142 4.228 1.00 0.00 H new ATOM 0 HE ARG A 254 -3.936 -7.358 6.734 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -5.557 -9.828 4.799 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -4.804 -11.168 5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -2.971 -9.088 7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.347 -10.751 7.384 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.089 -3.804 2.783 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.906 -3.065 1.828 1.00 0.00 C ATOM 1259 C ILE A 255 -7.229 -3.780 1.573 1.00 0.00 C ATOM 1260 O ILE A 255 -7.251 -4.883 1.028 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.164 -2.877 0.491 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.813 -2.195 0.726 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.013 -2.066 -0.476 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.961 -2.085 -0.519 1.00 0.00 C ATOM 0 H ILE A 255 -4.425 -4.451 2.358 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.106 -2.086 2.264 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.984 -3.857 0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -3.985 -1.196 1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.262 -2.752 1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.475 -1.942 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.952 -2.588 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.221 -1.087 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.021 -1.591 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.757 -3.082 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.491 -1.502 -1.272 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.330 -3.147 1.965 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.653 -3.734 1.780 1.00 0.00 C ATOM 1278 C ARG A 256 -10.568 -2.820 0.969 1.00 0.00 C ATOM 1279 O ARG A 256 -10.556 -1.600 1.135 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.294 -4.036 3.136 1.00 0.00 C ATOM 1281 CG ARG A 256 -9.611 -5.162 3.895 1.00 0.00 C ATOM 1282 CD ARG A 256 -10.339 -5.481 5.190 1.00 0.00 C ATOM 1283 NE ARG A 256 -9.766 -6.640 5.870 1.00 0.00 N ATOM 1284 CZ ARG A 256 -10.390 -7.317 6.829 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -11.602 -6.949 7.224 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -9.802 -8.362 7.395 1.00 0.00 N ATOM 0 H ARG A 256 -8.333 -2.230 2.412 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.524 -4.662 1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -10.274 -3.133 3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -11.342 -4.295 2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -9.572 -6.053 3.269 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -8.581 -4.882 4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -10.298 -4.616 5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -11.391 -5.669 4.977 1.00 0.00 H new ATOM 0 HE ARG A 256 -8.834 -6.947 5.593 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.057 -6.145 6.792 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.079 -7.470 7.960 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -8.870 -8.647 7.095 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -10.282 -8.881 8.131 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.359 -3.429 0.090 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.300 -2.695 -0.749 1.00 0.00 C ATOM 1302 C LEU A 257 -13.297 -3.652 -1.389 1.00 0.00 C ATOM 1303 O LEU A 257 -12.910 -4.584 -2.095 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.565 -1.914 -1.839 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.473 -1.173 -2.823 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.058 0.072 -2.172 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.710 -0.806 -4.085 1.00 0.00 C ATOM 0 H LEU A 257 -11.366 -4.438 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.836 -1.989 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.902 -1.191 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.934 -2.605 -2.398 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.293 -1.836 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.701 0.587 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.642 -0.215 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.250 0.737 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.374 -0.280 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.869 -0.162 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.339 -1.713 -4.563 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.580 -3.418 -1.140 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.606 -4.275 -1.699 1.00 0.00 C ATOM 1321 C GLY A 258 -15.494 -5.703 -1.202 1.00 0.00 C ATOM 1322 O GLY A 258 -15.706 -5.972 -0.019 1.00 0.00 O ATOM 0 H GLY A 258 -14.927 -2.652 -0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.588 -3.879 -1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.533 -4.264 -2.787 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.160 -6.619 -2.105 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.018 -8.026 -1.750 1.00 0.00 C ATOM 1328 C ASP A 259 -13.601 -8.525 -2.027 1.00 0.00 C ATOM 1329 O ASP A 259 -13.366 -9.730 -2.104 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.033 -8.872 -2.522 1.00 0.00 C ATOM 1331 CG ASP A 259 -15.864 -8.754 -4.024 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -16.269 -7.716 -4.586 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -15.326 -9.701 -4.635 1.00 0.00 O ATOM 0 H ASP A 259 -14.983 -6.412 -3.088 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.210 -8.124 -0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.928 -9.917 -2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -17.042 -8.563 -2.248 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.662 -7.594 -2.176 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.270 -7.947 -2.448 1.00 0.00 C ATOM 1340 C LYS A 260 -10.333 -7.387 -1.379 1.00 0.00 C ATOM 1341 O LYS A 260 -10.604 -6.343 -0.785 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.846 -7.433 -3.826 1.00 0.00 C ATOM 1343 CG LYS A 260 -10.995 -8.458 -4.939 1.00 0.00 C ATOM 1344 CD LYS A 260 -12.449 -8.830 -5.173 1.00 0.00 C ATOM 1345 CE LYS A 260 -12.582 -9.885 -6.258 1.00 0.00 C ATOM 1346 NZ LYS A 260 -12.089 -9.395 -7.574 1.00 0.00 N ATOM 0 H LYS A 260 -12.838 -6.591 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.198 -9.035 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.440 -6.554 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.806 -7.111 -3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -10.569 -8.059 -5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -10.427 -9.353 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -12.885 -9.202 -4.246 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -13.013 -7.941 -5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.022 -10.775 -5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -13.627 -10.181 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.379 -10.057 -8.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -12.491 -8.456 -7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.051 -9.329 -7.553 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.228 -8.092 -1.143 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.238 -7.670 -0.156 1.00 0.00 C ATOM 1362 C VAL A 261 -6.824 -7.964 -0.644 1.00 0.00 C ATOM 1363 O VAL A 261 -6.593 -8.945 -1.348 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.443 -8.370 1.205 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.029 -9.830 1.128 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.660 -7.656 2.295 1.00 0.00 C ATOM 0 H VAL A 261 -8.996 -8.961 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.372 -6.596 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.504 -8.326 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.182 -10.303 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.632 -10.340 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.976 -9.896 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.816 -8.163 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.598 -7.668 2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.003 -6.624 2.373 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.884 -7.105 -0.270 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.493 -7.284 -0.661 1.00 0.00 C ATOM 1378 C VAL A 262 -3.579 -7.181 0.557 1.00 0.00 C ATOM 1379 O VAL A 262 -3.569 -6.164 1.251 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.059 -6.244 -1.712 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.598 -6.438 -2.089 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.949 -6.325 -2.942 1.00 0.00 C ATOM 0 H VAL A 262 -6.060 -6.279 0.302 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.407 -8.277 -1.102 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.167 -5.251 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.312 -5.694 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.975 -6.323 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.459 -7.436 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.628 -5.583 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.876 -7.321 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.983 -6.129 -2.657 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.814 -8.237 0.810 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.918 -8.246 1.952 1.00 0.00 C ATOM 1394 C GLY A 263 -0.571 -7.617 1.656 1.00 0.00 C ATOM 1395 O GLY A 263 0.222 -8.161 0.888 1.00 0.00 O ATOM 0 H GLY A 263 -2.798 -9.086 0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.387 -7.713 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.768 -9.274 2.280 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.314 -6.466 2.269 1.00 0.00 N ATOM 1400 CA VAL A 264 0.948 -5.760 2.084 1.00 0.00 C ATOM 1401 C VAL A 264 1.634 -5.535 3.425 1.00 0.00 C ATOM 1402 O VAL A 264 1.110 -4.831 4.284 1.00 0.00 O ATOM 1403 CB VAL A 264 0.739 -4.396 1.400 1.00 0.00 C ATOM 1404 CG1 VAL A 264 2.064 -3.662 1.249 1.00 0.00 C ATOM 1405 CG2 VAL A 264 0.068 -4.575 0.048 1.00 0.00 C ATOM 0 H VAL A 264 -0.966 -6.001 2.901 1.00 0.00 H new ATOM 0 HA VAL A 264 1.573 -6.383 1.445 1.00 0.00 H new ATOM 0 HB VAL A 264 0.086 -3.793 2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.894 -2.701 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.504 -3.499 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.744 -4.260 0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.072 -3.601 -0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.695 -5.198 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -0.901 -5.055 0.184 1.00 0.00 H new ATOM 1415 N ARG A 265 2.807 -6.130 3.600 1.00 0.00 N ATOM 1416 CA ARG A 265 3.549 -5.984 4.845 1.00 0.00 C ATOM 1417 C ARG A 265 4.762 -5.082 4.647 1.00 0.00 C ATOM 1418 O ARG A 265 5.697 -5.430 3.925 1.00 0.00 O ATOM 1419 CB ARG A 265 3.991 -7.351 5.370 1.00 0.00 C ATOM 1420 CG ARG A 265 4.516 -7.317 6.794 1.00 0.00 C ATOM 1421 CD ARG A 265 5.074 -8.666 7.217 1.00 0.00 C ATOM 1422 NE ARG A 265 5.582 -8.645 8.585 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.101 -9.707 9.196 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.180 -10.868 8.562 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.541 -9.606 10.443 1.00 0.00 N ATOM 0 H ARG A 265 3.263 -6.715 2.900 1.00 0.00 H new ATOM 0 HA ARG A 265 2.890 -5.523 5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.148 -8.040 5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.767 -7.748 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.294 -6.558 6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.713 -7.026 7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.295 -9.423 7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.876 -8.956 6.537 1.00 0.00 H new ATOM 0 HE ARG A 265 5.537 -7.767 9.102 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.842 -10.949 7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.578 -11.680 9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.482 -8.714 10.934 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.939 -10.420 10.911 1.00 0.00 H new ATOM 1439 N ASN A 266 4.738 -3.921 5.294 1.00 0.00 N ATOM 1440 CA ASN A 266 5.832 -2.965 5.189 1.00 0.00 C ATOM 1441 C ASN A 266 7.105 -3.514 5.823 1.00 0.00 C ATOM 1442 O ASN A 266 7.077 -4.066 6.924 1.00 0.00 O ATOM 1443 CB ASN A 266 5.450 -1.642 5.854 1.00 0.00 C ATOM 1444 CG ASN A 266 6.546 -0.600 5.738 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.311 -0.592 4.773 1.00 0.00 O ATOM 1446 ND2 ASN A 266 6.629 0.285 6.724 1.00 0.00 N ATOM 0 H ASN A 266 3.972 -3.620 5.897 1.00 0.00 H new ATOM 0 HA ASN A 266 6.022 -2.791 4.130 1.00 0.00 H new ATOM 0 HB2 ASN A 266 4.538 -1.259 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.229 -1.818 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.348 1.009 6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 266 5.974 0.241 7.505 1.00 0.00 H new ATOM 1453 N ASN A 267 8.219 -3.358 5.117 1.00 0.00 N ATOM 1454 CA ASN A 267 9.505 -3.818 5.595 1.00 0.00 C ATOM 1455 C ASN A 267 10.438 -2.634 5.778 1.00 0.00 C ATOM 1456 O ASN A 267 10.115 -1.510 5.393 1.00 0.00 O ATOM 1457 CB ASN A 267 10.111 -4.825 4.615 1.00 0.00 C ATOM 1458 CG ASN A 267 9.265 -6.076 4.473 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.381 -6.146 3.620 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.533 -7.070 5.311 1.00 0.00 N ATOM 0 H ASN A 267 8.250 -2.910 4.201 1.00 0.00 H new ATOM 0 HA ASN A 267 9.367 -4.315 6.556 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.225 -4.354 3.639 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.109 -5.102 4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.996 -7.936 5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.276 -6.968 6.003 1.00 0.00 H new ATOM 1467 N ASN A 268 11.590 -2.894 6.367 1.00 0.00 N ATOM 1468 CA ASN A 268 12.577 -1.849 6.620 1.00 0.00 C ATOM 1469 C ASN A 268 11.972 -0.759 7.503 1.00 0.00 C ATOM 1470 O ASN A 268 12.489 0.355 7.584 1.00 0.00 O ATOM 1471 CB ASN A 268 13.070 -1.251 5.296 1.00 0.00 C ATOM 1472 CG ASN A 268 14.292 -0.369 5.470 1.00 0.00 C ATOM 1473 OD1 ASN A 268 14.069 0.933 5.603 1.00 0.00 O flip ATOM 1474 ND2 ASN A 268 15.423 -0.852 5.478 1.00 0.00 N flip ATOM 0 H ASN A 268 11.871 -3.823 6.682 1.00 0.00 H new ATOM 0 HA ASN A 268 13.429 -2.288 7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 268 13.306 -2.059 4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 268 12.267 -0.668 4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 268 15.548 -1.859 5.373 1.00 0.00 H new ATOM 0 HD22 ASN A 268 16.236 -0.246 5.590 1.00 0.00 H new ATOM 1481 N PHE A 269 10.871 -1.104 8.167 1.00 0.00 N ATOM 1482 CA PHE A 269 10.167 -0.176 9.046 1.00 0.00 C ATOM 1483 C PHE A 269 11.109 0.437 10.080 1.00 0.00 C ATOM 1484 O PHE A 269 11.408 -0.176 11.105 1.00 0.00 O ATOM 1485 CB PHE A 269 9.012 -0.900 9.745 1.00 0.00 C ATOM 1486 CG PHE A 269 8.328 -0.086 10.806 1.00 0.00 C ATOM 1487 CD1 PHE A 269 7.689 1.102 10.489 1.00 0.00 C ATOM 1488 CD2 PHE A 269 8.323 -0.513 12.124 1.00 0.00 C ATOM 1489 CE1 PHE A 269 7.058 1.848 11.466 1.00 0.00 C ATOM 1490 CE2 PHE A 269 7.693 0.228 13.105 1.00 0.00 C ATOM 1491 CZ PHE A 269 7.060 1.410 12.776 1.00 0.00 C ATOM 0 H PHE A 269 10.445 -2.029 8.111 1.00 0.00 H new ATOM 0 HA PHE A 269 9.771 0.636 8.436 1.00 0.00 H new ATOM 0 HB2 PHE A 269 8.276 -1.193 8.997 1.00 0.00 H new ATOM 0 HB3 PHE A 269 9.392 -1.817 10.195 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.684 1.449 9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 269 8.818 -1.436 12.388 1.00 0.00 H new ATOM 0 HE1 PHE A 269 6.564 2.772 11.206 1.00 0.00 H new ATOM 0 HE2 PHE A 269 7.696 -0.117 14.128 1.00 0.00 H new ATOM 0 HZ PHE A 269 6.567 1.991 13.541 1.00 0.00 H new ATOM 1501 N ALA A 270 11.576 1.648 9.797 1.00 0.00 N ATOM 1502 CA ALA A 270 12.477 2.355 10.701 1.00 0.00 C ATOM 1503 C ALA A 270 11.717 3.293 11.641 1.00 0.00 C ATOM 1504 O ALA A 270 11.921 3.254 12.855 1.00 0.00 O ATOM 1505 CB ALA A 270 13.532 3.120 9.914 1.00 0.00 C ATOM 0 H ALA A 270 11.345 2.162 8.947 1.00 0.00 H new ATOM 0 HA ALA A 270 12.976 1.608 11.319 1.00 0.00 H new ATOM 0 HB1 ALA A 270 14.195 3.641 10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 270 14.113 2.422 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 270 13.045 3.845 9.262 1.00 0.00 H new ATOM 1511 N PRO A 271 10.831 4.152 11.102 1.00 0.00 N ATOM 1512 CA PRO A 271 10.054 5.093 11.914 1.00 0.00 C ATOM 1513 C PRO A 271 8.914 4.410 12.663 1.00 0.00 C ATOM 1514 O PRO A 271 8.615 4.756 13.805 1.00 0.00 O ATOM 1515 CB PRO A 271 9.504 6.072 10.880 1.00 0.00 C ATOM 1516 CG PRO A 271 9.388 5.267 9.634 1.00 0.00 C ATOM 1517 CD PRO A 271 10.516 4.277 9.666 1.00 0.00 C ATOM 0 HA PRO A 271 10.659 5.563 12.690 1.00 0.00 H new ATOM 0 HB2 PRO A 271 8.537 6.472 11.186 1.00 0.00 H new ATOM 0 HB3 PRO A 271 10.172 6.922 10.743 1.00 0.00 H new ATOM 0 HG2 PRO A 271 8.425 4.758 9.588 1.00 0.00 H new ATOM 0 HG3 PRO A 271 9.454 5.904 8.752 1.00 0.00 H new ATOM 0 HD2 PRO A 271 10.221 3.320 9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 271 11.376 4.631 9.097 1.00 0.00 H new TER 1525 PRO A 271 ATOM 1526 N PRO B 21 -13.928 -18.265 -3.354 1.00 0.00 N ATOM 1527 CA PRO B 21 -14.751 -17.059 -3.599 1.00 0.00 C ATOM 1528 C PRO B 21 -14.107 -15.795 -3.013 1.00 0.00 C ATOM 1529 O PRO B 21 -13.914 -14.815 -3.733 1.00 0.00 O ATOM 1530 CB PRO B 21 -16.138 -17.282 -3.012 1.00 0.00 C ATOM 1531 CG PRO B 21 -16.087 -18.673 -2.469 1.00 0.00 C ATOM 1532 CD PRO B 21 -14.892 -19.354 -3.105 1.00 0.00 C ATOM 0 HA PRO B 21 -14.825 -16.900 -4.675 1.00 0.00 H new ATOM 0 HB2 PRO B 21 -16.360 -16.557 -2.229 1.00 0.00 H new ATOM 0 HB3 PRO B 21 -16.913 -17.179 -3.771 1.00 0.00 H new ATOM 0 HG2 PRO B 21 -15.991 -18.660 -1.383 1.00 0.00 H new ATOM 0 HG3 PRO B 21 -17.006 -19.211 -2.701 1.00 0.00 H new ATOM 0 HD2 PRO B 21 -14.471 -20.112 -2.445 1.00 0.00 H new ATOM 0 HD3 PRO B 21 -15.170 -19.857 -4.032 1.00 0.00 H new ATOM 1542 N PRO B 22 -13.763 -15.784 -1.704 1.00 0.00 N ATOM 1543 CA PRO B 22 -13.145 -14.613 -1.074 1.00 0.00 C ATOM 1544 C PRO B 22 -11.683 -14.439 -1.483 1.00 0.00 C ATOM 1545 O PRO B 22 -11.038 -15.393 -1.919 1.00 0.00 O ATOM 1546 CB PRO B 22 -13.250 -14.919 0.419 1.00 0.00 C ATOM 1547 CG PRO B 22 -13.238 -16.404 0.497 1.00 0.00 C ATOM 1548 CD PRO B 22 -13.944 -16.891 -0.740 1.00 0.00 C ATOM 0 HA PRO B 22 -13.634 -13.684 -1.368 1.00 0.00 H new ATOM 0 HB2 PRO B 22 -12.417 -14.486 0.972 1.00 0.00 H new ATOM 0 HB3 PRO B 22 -14.165 -14.507 0.845 1.00 0.00 H new ATOM 0 HG2 PRO B 22 -12.217 -16.784 0.539 1.00 0.00 H new ATOM 0 HG3 PRO B 22 -13.745 -16.751 1.397 1.00 0.00 H new ATOM 0 HD2 PRO B 22 -13.509 -17.820 -1.110 1.00 0.00 H new ATOM 0 HD3 PRO B 22 -14.999 -17.087 -0.548 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.140 -13.216 -1.346 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.749 -12.927 -1.704 1.00 0.00 C ATOM 1558 C PRO B 23 -8.762 -13.531 -0.709 1.00 0.00 C ATOM 1559 O PRO B 23 -8.205 -14.601 -0.954 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.685 -11.398 -1.676 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.742 -10.998 -0.704 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.839 -12.020 -0.834 1.00 0.00 C ATOM 0 HA PRO B 23 -9.474 -13.355 -2.668 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.702 -11.048 -1.360 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.872 -10.975 -2.663 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.348 -10.976 0.312 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.114 -9.997 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.320 -12.216 0.124 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.618 -11.687 -1.519 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.558 -12.842 0.414 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.642 -13.306 1.451 1.00 0.00 C ATOM 1572 C GLU B 24 -6.216 -13.415 0.911 1.00 0.00 C ATOM 1573 O GLU B 24 -5.963 -14.153 -0.042 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.097 -14.660 2.000 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.220 -15.189 3.123 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.695 -16.529 3.652 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -8.515 -16.539 4.593 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -7.245 -17.567 3.124 1.00 0.00 O ATOM 0 H GLU B 24 -9.018 -11.957 0.627 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.651 -12.575 2.259 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.121 -14.570 2.362 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.109 -15.386 1.187 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -6.196 -15.287 2.764 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -7.204 -14.466 3.938 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.256 -12.689 1.513 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.872 -12.723 1.079 1.00 0.00 C ATOM 1587 C PRO B 25 -3.128 -13.901 1.693 1.00 0.00 C ATOM 1588 O PRO B 25 -2.747 -13.867 2.862 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.295 -11.392 1.574 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.307 -10.809 2.520 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.432 -11.803 2.666 1.00 0.00 C ATOM 0 HA PRO B 25 -3.779 -12.847 0.000 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.340 -11.547 2.076 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.110 -10.716 0.739 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.850 -10.605 3.488 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.684 -9.860 2.138 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.365 -12.350 3.607 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.405 -11.313 2.651 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.944 -14.949 0.900 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.257 -16.149 1.363 1.00 0.00 C ATOM 1601 C ASP B 26 -0.743 -15.964 1.347 1.00 0.00 C ATOM 1602 O ASP B 26 0.000 -16.829 1.815 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.644 -17.346 0.492 1.00 0.00 C ATOM 1604 CG ASP B 26 -2.077 -18.652 1.011 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.722 -19.278 1.877 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -0.986 -19.049 0.550 1.00 0.00 O ATOM 0 H ASP B 26 -3.261 -14.993 -0.068 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.565 -16.335 2.392 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.730 -17.419 0.444 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.290 -17.180 -0.526 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.290 -14.834 0.812 1.00 0.00 N ATOM 1612 CA TRP B 27 1.138 -14.546 0.730 1.00 0.00 C ATOM 1613 C TRP B 27 1.870 -15.658 -0.013 1.00 0.00 C ATOM 1614 O TRP B 27 3.090 -15.791 0.097 1.00 0.00 O ATOM 1615 CB TRP B 27 1.733 -14.381 2.129 1.00 0.00 C ATOM 1616 CG TRP B 27 1.087 -13.293 2.930 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.018 -13.407 3.721 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.507 -11.928 3.019 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.311 -12.195 4.300 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.612 -11.271 3.886 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.553 -11.199 2.452 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.736 -9.919 4.198 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.675 -9.857 2.761 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.771 -9.230 3.628 1.00 0.00 C ATOM 0 H TRP B 27 -0.890 -14.104 0.429 1.00 0.00 H new ATOM 0 HA TRP B 27 1.263 -13.614 0.179 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.638 -15.323 2.669 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.799 -14.171 2.039 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.581 -14.317 3.871 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.089 -12.013 4.934 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.255 -11.675 1.783 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.040 -9.433 4.866 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.480 -9.283 2.327 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.894 -8.180 3.851 1.00 0.00 H new ATOM 1635 N SER B 28 1.111 -16.457 -0.763 1.00 0.00 N ATOM 1636 CA SER B 28 1.675 -17.563 -1.534 1.00 0.00 C ATOM 1637 C SER B 28 2.997 -17.160 -2.177 1.00 0.00 C ATOM 1638 O SER B 28 4.006 -17.850 -2.031 1.00 0.00 O ATOM 1639 CB SER B 28 0.688 -18.016 -2.611 1.00 0.00 C ATOM 1640 OG SER B 28 1.217 -19.090 -3.370 1.00 0.00 O ATOM 0 H SER B 28 0.100 -16.357 -0.853 1.00 0.00 H new ATOM 0 HA SER B 28 1.862 -18.391 -0.850 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.248 -18.323 -2.145 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.456 -17.180 -3.271 1.00 0.00 H new ATOM 0 HG SER B 28 0.566 -19.362 -4.050 1.00 0.00 H new ATOM 1646 N ASN B 29 2.981 -16.040 -2.890 1.00 0.00 N ATOM 1647 CA ASN B 29 4.181 -15.533 -3.543 1.00 0.00 C ATOM 1648 C ASN B 29 4.411 -14.079 -3.158 1.00 0.00 C ATOM 1649 O ASN B 29 4.195 -13.176 -3.962 1.00 0.00 O ATOM 1650 CB ASN B 29 4.070 -15.660 -5.063 1.00 0.00 C ATOM 1651 CG ASN B 29 3.172 -16.802 -5.490 1.00 0.00 C ATOM 1652 OD1 ASN B 29 1.896 -16.499 -5.699 1.00 0.00 O flip ATOM 1653 ND2 ASN B 29 3.618 -17.940 -5.633 1.00 0.00 N flip ATOM 0 H ASN B 29 2.150 -15.466 -3.030 1.00 0.00 H new ATOM 0 HA ASN B 29 5.029 -16.131 -3.210 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.685 -14.727 -5.474 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.064 -15.808 -5.485 1.00 0.00 H new ATOM 0 HD21 ASN B 29 4.606 -18.126 -5.461 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.000 -18.697 -5.924 1.00 0.00 H new ATOM 1660 N THR B 30 4.839 -13.860 -1.921 1.00 0.00 N ATOM 1661 CA THR B 30 5.091 -12.512 -1.427 1.00 0.00 C ATOM 1662 C THR B 30 5.955 -11.720 -2.401 1.00 0.00 C ATOM 1663 O THR B 30 7.183 -11.805 -2.374 1.00 0.00 O ATOM 1664 CB THR B 30 5.777 -12.538 -0.047 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.995 -13.307 0.875 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.962 -11.128 0.494 1.00 0.00 C ATOM 0 H THR B 30 5.019 -14.599 -1.241 1.00 0.00 H new ATOM 0 HA THR B 30 4.121 -12.024 -1.331 1.00 0.00 H new ATOM 0 HB THR B 30 6.758 -12.997 -0.164 1.00 0.00 H new ATOM 0 HG1 THR B 30 5.438 -13.320 1.749 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.448 -11.173 1.469 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.581 -10.553 -0.194 1.00 0.00 H new ATOM 0 HG23 THR B 30 4.989 -10.647 0.596 1.00 0.00 H new ATOM 1674 N VAL B 31 5.298 -10.955 -3.265 1.00 0.00 N ATOM 1675 CA VAL B 31 5.985 -10.137 -4.246 1.00 0.00 C ATOM 1676 C VAL B 31 6.245 -8.759 -3.655 1.00 0.00 C ATOM 1677 O VAL B 31 5.648 -8.403 -2.649 1.00 0.00 O ATOM 1678 CB VAL B 31 5.161 -9.999 -5.544 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.159 -11.310 -6.318 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.742 -9.549 -5.238 1.00 0.00 C ATOM 0 H VAL B 31 4.281 -10.887 -3.302 1.00 0.00 H new ATOM 0 HA VAL B 31 6.928 -10.623 -4.498 1.00 0.00 H new ATOM 0 HB VAL B 31 5.629 -9.236 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.573 -11.193 -7.230 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.183 -11.581 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.720 -12.095 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.180 -9.459 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.259 -10.282 -4.592 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.767 -8.583 -4.734 1.00 0.00 H new ATOM 1690 N PRO B 32 7.151 -7.976 -4.248 1.00 0.00 N ATOM 1691 CA PRO B 32 7.474 -6.627 -3.761 1.00 0.00 C ATOM 1692 C PRO B 32 6.413 -5.609 -4.161 1.00 0.00 C ATOM 1693 O PRO B 32 5.309 -5.976 -4.557 1.00 0.00 O ATOM 1694 CB PRO B 32 8.777 -6.332 -4.489 1.00 0.00 C ATOM 1695 CG PRO B 32 8.560 -6.999 -5.792 1.00 0.00 C ATOM 1696 CD PRO B 32 7.944 -8.320 -5.441 1.00 0.00 C ATOM 0 HA PRO B 32 7.534 -6.571 -2.674 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.948 -5.261 -4.602 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.640 -6.738 -3.961 1.00 0.00 H new ATOM 0 HG2 PRO B 32 7.902 -6.412 -6.433 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.498 -7.130 -6.332 1.00 0.00 H new ATOM 0 HD2 PRO B 32 7.322 -8.708 -6.247 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.697 -9.078 -5.227 1.00 0.00 H new ATOM 1704 N VAL B 33 6.760 -4.330 -4.067 1.00 0.00 N ATOM 1705 CA VAL B 33 5.838 -3.261 -4.432 1.00 0.00 C ATOM 1706 C VAL B 33 6.561 -2.149 -5.186 1.00 0.00 C ATOM 1707 O VAL B 33 5.984 -1.501 -6.057 1.00 0.00 O ATOM 1708 CB VAL B 33 5.137 -2.666 -3.196 1.00 0.00 C ATOM 1709 CG1 VAL B 33 4.178 -1.560 -3.605 1.00 0.00 C ATOM 1710 CG2 VAL B 33 4.402 -3.750 -2.425 1.00 0.00 C ATOM 0 H VAL B 33 7.672 -4.009 -3.742 1.00 0.00 H new ATOM 0 HA VAL B 33 5.082 -3.704 -5.080 1.00 0.00 H new ATOM 0 HB VAL B 33 5.898 -2.237 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL B 33 3.693 -1.153 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL B 33 4.730 -0.769 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL B 33 3.422 -1.964 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.913 -3.310 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.652 -4.210 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL B 33 5.113 -4.509 -2.097 1.00 0.00 H new ATOM 1720 N ASN B 34 7.827 -1.933 -4.843 1.00 0.00 N ATOM 1721 CA ASN B 34 8.631 -0.903 -5.490 1.00 0.00 C ATOM 1722 C ASN B 34 9.476 -1.501 -6.611 1.00 0.00 C ATOM 1723 O ASN B 34 10.488 -2.155 -6.357 1.00 0.00 O ATOM 1724 CB ASN B 34 9.535 -0.216 -4.466 1.00 0.00 C ATOM 1725 CG ASN B 34 8.744 0.510 -3.395 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.311 -0.227 -2.379 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 8.517 1.716 -3.487 1.00 0.00 N flip ATOM 0 H ASN B 34 8.318 -2.458 -4.120 1.00 0.00 H new ATOM 0 HA ASN B 34 7.955 -0.164 -5.921 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.180 -0.959 -3.997 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.186 0.493 -4.977 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.870 2.242 -4.286 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.976 2.190 -2.764 1.00 0.00 H new ATOM 1734 N LYS B 35 9.052 -1.275 -7.850 1.00 0.00 N ATOM 1735 CA LYS B 35 9.770 -1.793 -9.010 1.00 0.00 C ATOM 1736 C LYS B 35 10.734 -0.751 -9.567 1.00 0.00 C ATOM 1737 O LYS B 35 11.831 -1.085 -10.016 1.00 0.00 O ATOM 1738 CB LYS B 35 8.783 -2.225 -10.096 1.00 0.00 C ATOM 1739 CG LYS B 35 7.843 -3.335 -9.657 1.00 0.00 C ATOM 1740 CD LYS B 35 6.893 -3.737 -10.775 1.00 0.00 C ATOM 1741 CE LYS B 35 5.961 -4.855 -10.340 1.00 0.00 C ATOM 1742 NZ LYS B 35 5.122 -4.459 -9.174 1.00 0.00 N ATOM 0 H LYS B 35 8.216 -0.737 -8.077 1.00 0.00 H new ATOM 0 HA LYS B 35 10.349 -2.659 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.193 -1.361 -10.404 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.341 -2.558 -10.971 1.00 0.00 H new ATOM 0 HG2 LYS B 35 8.424 -4.202 -9.343 1.00 0.00 H new ATOM 0 HG3 LYS B 35 7.269 -3.005 -8.791 1.00 0.00 H new ATOM 0 HD2 LYS B 35 6.306 -2.872 -11.083 1.00 0.00 H new ATOM 0 HD3 LYS B 35 7.467 -4.058 -11.644 1.00 0.00 H new ATOM 0 HE2 LYS B 35 5.316 -5.134 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS B 35 6.548 -5.737 -10.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 4.347 -5.142 -9.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 5.706 -4.447 -8.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 4.727 -3.511 -9.337 1.00 0.00 H new ATOM 1756 N THR B 36 10.318 0.511 -9.535 1.00 0.00 N ATOM 1757 CA THR B 36 11.146 1.601 -10.038 1.00 0.00 C ATOM 1758 C THR B 36 11.202 2.755 -9.042 1.00 0.00 C ATOM 1759 O THR B 36 10.221 3.473 -8.853 1.00 0.00 O ATOM 1760 CB THR B 36 10.623 2.128 -11.388 1.00 0.00 C ATOM 1761 OG1 THR B 36 9.272 2.582 -11.248 1.00 0.00 O ATOM 1762 CG2 THR B 36 10.691 1.045 -12.454 1.00 0.00 C ATOM 0 H THR B 36 9.413 0.804 -9.166 1.00 0.00 H new ATOM 0 HA THR B 36 12.148 1.197 -10.178 1.00 0.00 H new ATOM 0 HB THR B 36 11.255 2.961 -11.697 1.00 0.00 H new ATOM 0 HG1 THR B 36 9.177 3.072 -10.405 1.00 0.00 H new ATOM 0 HG21 THR B 36 10.317 1.440 -13.398 1.00 0.00 H new ATOM 0 HG22 THR B 36 11.725 0.723 -12.580 1.00 0.00 H new ATOM 0 HG23 THR B 36 10.080 0.195 -12.149 1.00 0.00 H new ATOM 1770 N ILE B 37 12.358 2.923 -8.408 1.00 0.00 N ATOM 1771 CA ILE B 37 12.546 3.990 -7.433 1.00 0.00 C ATOM 1772 C ILE B 37 12.432 5.363 -8.097 1.00 0.00 C ATOM 1773 O ILE B 37 13.111 5.633 -9.088 1.00 0.00 O ATOM 1774 CB ILE B 37 13.917 3.879 -6.737 1.00 0.00 C ATOM 1775 CG1 ILE B 37 14.074 2.504 -6.076 1.00 0.00 C ATOM 1776 CG2 ILE B 37 14.087 4.990 -5.710 1.00 0.00 C ATOM 1777 CD1 ILE B 37 13.042 2.217 -5.004 1.00 0.00 C ATOM 0 H ILE B 37 13.178 2.334 -8.552 1.00 0.00 H new ATOM 0 HA ILE B 37 11.760 3.883 -6.686 1.00 0.00 H new ATOM 0 HB ILE B 37 14.696 3.988 -7.491 1.00 0.00 H new ATOM 0 HG12 ILE B 37 14.010 1.733 -6.844 1.00 0.00 H new ATOM 0 HG13 ILE B 37 15.069 2.434 -5.637 1.00 0.00 H new ATOM 0 HG21 ILE B 37 15.061 4.895 -5.229 1.00 0.00 H new ATOM 0 HG22 ILE B 37 14.020 5.958 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE B 37 13.302 4.913 -4.958 1.00 0.00 H new ATOM 0 HD11 ILE B 37 13.219 1.227 -4.584 1.00 0.00 H new ATOM 0 HD12 ILE B 37 13.119 2.965 -4.215 1.00 0.00 H new ATOM 0 HD13 ILE B 37 12.044 2.253 -5.441 1.00 0.00 H new ATOM 1789 N PRO B 38 11.570 6.250 -7.562 1.00 0.00 N ATOM 1790 CA PRO B 38 11.373 7.594 -8.108 1.00 0.00 C ATOM 1791 C PRO B 38 12.686 8.340 -8.298 1.00 0.00 C ATOM 1792 O PRO B 38 13.265 8.862 -7.345 1.00 0.00 O ATOM 1793 CB PRO B 38 10.502 8.304 -7.060 1.00 0.00 C ATOM 1794 CG PRO B 38 10.500 7.406 -5.866 1.00 0.00 C ATOM 1795 CD PRO B 38 10.716 6.019 -6.393 1.00 0.00 C ATOM 0 HA PRO B 38 10.916 7.558 -9.097 1.00 0.00 H new ATOM 0 HB2 PRO B 38 10.908 9.285 -6.812 1.00 0.00 H new ATOM 0 HB3 PRO B 38 9.490 8.463 -7.433 1.00 0.00 H new ATOM 0 HG2 PRO B 38 11.288 7.685 -5.166 1.00 0.00 H new ATOM 0 HG3 PRO B 38 9.555 7.476 -5.327 1.00 0.00 H new ATOM 0 HD2 PRO B 38 11.201 5.377 -5.658 1.00 0.00 H new ATOM 0 HD3 PRO B 38 9.777 5.538 -6.666 1.00 0.00 H new ATOM 1803 N VAL B 39 13.150 8.376 -9.538 1.00 0.00 N ATOM 1804 CA VAL B 39 14.394 9.057 -9.872 1.00 0.00 C ATOM 1805 C VAL B 39 14.129 10.490 -10.334 1.00 0.00 C ATOM 1806 O VAL B 39 13.904 10.745 -11.517 1.00 0.00 O ATOM 1807 CB VAL B 39 15.180 8.288 -10.959 1.00 0.00 C ATOM 1808 CG1 VAL B 39 14.287 7.962 -12.147 1.00 0.00 C ATOM 1809 CG2 VAL B 39 16.406 9.074 -11.402 1.00 0.00 C ATOM 0 H VAL B 39 12.683 7.940 -10.333 1.00 0.00 H new ATOM 0 HA VAL B 39 15.000 9.089 -8.966 1.00 0.00 H new ATOM 0 HB VAL B 39 15.521 7.348 -10.525 1.00 0.00 H new ATOM 0 HG11 VAL B 39 14.863 7.421 -12.898 1.00 0.00 H new ATOM 0 HG12 VAL B 39 13.452 7.344 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL B 39 13.905 8.887 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL B 39 16.942 8.512 -12.167 1.00 0.00 H new ATOM 0 HG22 VAL B 39 16.094 10.035 -11.810 1.00 0.00 H new ATOM 0 HG23 VAL B 39 17.061 9.238 -10.547 1.00 0.00 H new ATOM 1819 N ASP B 40 14.145 11.418 -9.376 1.00 0.00 N ATOM 1820 CA ASP B 40 13.907 12.837 -9.650 1.00 0.00 C ATOM 1821 C ASP B 40 12.725 13.033 -10.598 1.00 0.00 C ATOM 1822 O ASP B 40 12.667 14.016 -11.337 1.00 0.00 O ATOM 1823 CB ASP B 40 15.165 13.497 -10.228 1.00 0.00 C ATOM 1824 CG ASP B 40 15.552 12.946 -11.588 1.00 0.00 C ATOM 1825 OD1 ASP B 40 14.907 13.325 -12.588 1.00 0.00 O ATOM 1826 OD2 ASP B 40 16.504 12.141 -11.652 1.00 0.00 O ATOM 0 H ASP B 40 14.322 11.209 -8.393 1.00 0.00 H new ATOM 0 HA ASP B 40 13.662 13.317 -8.702 1.00 0.00 H new ATOM 0 HB2 ASP B 40 15.000 14.571 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP B 40 15.994 13.355 -9.535 1.00 0.00 H new ATOM 1831 N THR B 41 11.780 12.099 -10.561 1.00 0.00 N ATOM 1832 CA THR B 41 10.601 12.169 -11.415 1.00 0.00 C ATOM 1833 C THR B 41 9.650 13.266 -10.947 1.00 0.00 C ATOM 1834 O THR B 41 9.308 13.343 -9.766 1.00 0.00 O ATOM 1835 CB THR B 41 9.847 10.827 -11.443 1.00 0.00 C ATOM 1836 OG1 THR B 41 10.726 9.779 -11.867 1.00 0.00 O ATOM 1837 CG2 THR B 41 8.647 10.895 -12.377 1.00 0.00 C ATOM 0 H THR B 41 11.808 11.284 -9.948 1.00 0.00 H new ATOM 0 HA THR B 41 10.951 12.400 -12.421 1.00 0.00 H new ATOM 0 HB THR B 41 9.490 10.618 -10.434 1.00 0.00 H new ATOM 0 HG1 THR B 41 10.239 8.929 -11.880 1.00 0.00 H new ATOM 0 HG21 THR B 41 8.132 9.934 -12.378 1.00 0.00 H new ATOM 0 HG22 THR B 41 7.964 11.673 -12.035 1.00 0.00 H new ATOM 0 HG23 THR B 41 8.985 11.127 -13.387 1.00 0.00 H new ATOM 1845 N GLN B 42 9.226 14.113 -11.880 1.00 0.00 N ATOM 1846 CA GLN B 42 8.314 15.207 -11.563 1.00 0.00 C ATOM 1847 C GLN B 42 6.865 14.791 -11.796 1.00 0.00 C ATOM 1848 O GLN B 42 6.218 14.237 -10.908 1.00 0.00 O ATOM 1849 CB GLN B 42 8.648 16.436 -12.409 1.00 0.00 C ATOM 1850 CG GLN B 42 8.566 16.186 -13.906 1.00 0.00 C ATOM 1851 CD GLN B 42 8.898 17.420 -14.724 1.00 0.00 C ATOM 1852 OE1 GLN B 42 8.665 18.548 -14.290 1.00 0.00 O ATOM 1853 NE2 GLN B 42 9.448 17.209 -15.915 1.00 0.00 N ATOM 0 H GLN B 42 9.499 14.063 -12.861 1.00 0.00 H new ATOM 0 HA GLN B 42 8.435 15.457 -10.509 1.00 0.00 H new ATOM 0 HB2 GLN B 42 7.965 17.244 -12.146 1.00 0.00 H new ATOM 0 HB3 GLN B 42 9.654 16.775 -12.160 1.00 0.00 H new ATOM 0 HG2 GLN B 42 9.251 15.382 -14.174 1.00 0.00 H new ATOM 0 HG3 GLN B 42 7.562 15.846 -14.159 1.00 0.00 H new ATOM 0 HE21 GLN B 42 9.623 16.256 -16.234 1.00 0.00 H new ATOM 0 HE22 GLN B 42 9.695 18.000 -16.510 1.00 0.00 H new TER 1862 GLN B 42