USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 977 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 CYS SG : rot -33:sc= -3.21! USER MOD Set 1.2: A 123 CYS SG : rot 86:sc= -8.71! USER MOD Set 2.1: A 54 HIS :FLIP no HD1:sc= -2.6! F(o=-7,f=-4.2!) USER MOD Set 2.2: A 58 MET CE :methyl -166:sc= -1.11 (180deg=-1) USER MOD Set 2.3: A 113 HIS : no HD1:sc= -0.18 K(o=-4.2,f=-6.4) USER MOD Set 2.4: A 116 LYS NZ :NH3+ 142:sc= -0.282 (180deg=-1.05) USER MOD Set 3.1: A 11 TYR OH : rot -124:sc= -0.244 USER MOD Set 3.2: A 41 TYR OH : rot 180:sc= 0.215 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.196 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 30 MET CE :methyl -159:sc= -0.268 (180deg=-1.86) USER MOD Single : A 34 HIS : no HE2:sc= -6.69! C(o=-6.7!,f=-9.6!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 30:sc= -4.32! USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 45 ASN : amide:sc= -2.24 K(o=-2.2,f=-6.1!) USER MOD Single : A 46 GLN : amide:sc= -0.051 K(o=-0.051,f=-2.2!) USER MOD Single : A 48 SER OG : rot 91:sc= 0.00348 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.086 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= -0.0565 (180deg=-0.491) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -47:sc= 0.0309 USER MOD Single : A 84 SER OG : rot 169:sc= 1.25 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -137:sc= 0.591 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= -0.245 (180deg=-0.902) USER MOD Single : A 119 SER OG : rot 179:sc= 0 USER MOD Single : A 125 SER OG : rot 68:sc= 0.989 USER MOD Single : A 126 MET CE :methyl -152:sc= 0 (180deg=-0.186) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0248 K(o=-0.025,f=-2.7) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -9.67! C(o=-10!,f=-9.7!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 77:sc= 0.807 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 161 SER OG : rot -83:sc= 1.06 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -22.689 -17.362 -16.607 1.00 0.00 N ATOM 62 CA TYR A 6 -22.113 -16.067 -16.147 1.00 0.00 C ATOM 63 C TYR A 6 -21.004 -15.634 -17.105 1.00 0.00 C ATOM 64 O TYR A 6 -20.432 -16.438 -17.813 1.00 0.00 O ATOM 65 CB TYR A 6 -21.532 -16.234 -14.742 1.00 0.00 C ATOM 66 CG TYR A 6 -22.572 -16.850 -13.839 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.574 -16.048 -13.282 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.535 -18.221 -13.558 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.541 -16.616 -12.444 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.501 -18.790 -12.720 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.504 -17.987 -12.163 1.00 0.00 C ATOM 72 OH TYR A 6 -25.456 -18.548 -11.337 1.00 0.00 O ATOM 0 HA TYR A 6 -22.897 -15.310 -16.128 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.644 -16.866 -14.776 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.220 -15.267 -14.348 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.602 -14.990 -13.499 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.761 -18.840 -13.988 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.315 -15.997 -12.015 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.473 -19.848 -12.503 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.286 -19.509 -11.247 1.00 0.00 H new ATOM 82 N GLU A 7 -20.691 -14.368 -17.129 1.00 0.00 N ATOM 83 CA GLU A 7 -19.614 -13.889 -18.039 1.00 0.00 C ATOM 84 C GLU A 7 -18.333 -14.675 -17.757 1.00 0.00 C ATOM 85 O GLU A 7 -17.578 -14.995 -18.654 1.00 0.00 O ATOM 86 CB GLU A 7 -19.365 -12.400 -17.796 1.00 0.00 C ATOM 87 CG GLU A 7 -20.606 -11.602 -18.200 1.00 0.00 C ATOM 88 CD GLU A 7 -20.890 -11.819 -19.688 1.00 0.00 C ATOM 89 OE1 GLU A 7 -19.981 -12.228 -20.391 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.012 -11.571 -20.099 1.00 0.00 O ATOM 0 H GLU A 7 -21.133 -13.647 -16.559 1.00 0.00 H new ATOM 0 HA GLU A 7 -19.915 -14.039 -19.076 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.134 -12.226 -16.745 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.502 -12.066 -18.372 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -21.464 -11.917 -17.605 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.451 -10.542 -17.999 1.00 0.00 H new ATOM 97 N GLY A 8 -18.083 -14.990 -16.515 1.00 0.00 N ATOM 98 CA GLY A 8 -16.853 -15.757 -16.173 1.00 0.00 C ATOM 99 C GLY A 8 -16.818 -16.017 -14.666 1.00 0.00 C ATOM 100 O GLY A 8 -17.792 -15.816 -13.968 1.00 0.00 O ATOM 0 H GLY A 8 -18.678 -14.749 -15.723 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -16.838 -16.702 -16.716 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -15.967 -15.200 -16.478 1.00 0.00 H new ATOM 104 N VAL A 9 -15.700 -16.458 -14.158 1.00 0.00 N ATOM 105 CA VAL A 9 -15.599 -16.725 -12.696 1.00 0.00 C ATOM 106 C VAL A 9 -14.309 -16.102 -12.160 1.00 0.00 C ATOM 107 O VAL A 9 -13.298 -16.074 -12.833 1.00 0.00 O ATOM 108 CB VAL A 9 -15.581 -18.234 -12.453 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.412 -18.508 -10.957 1.00 0.00 C ATOM 110 CG2 VAL A 9 -16.897 -18.845 -12.938 1.00 0.00 C ATOM 0 H VAL A 9 -14.852 -16.645 -14.693 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.456 -16.289 -12.182 1.00 0.00 H new ATOM 0 HB VAL A 9 -14.750 -18.680 -13.000 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.399 -19.584 -10.783 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.474 -18.073 -10.611 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.242 -18.062 -10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -16.884 -19.921 -12.765 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -17.728 -18.399 -12.392 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.018 -18.651 -14.004 1.00 0.00 H new ATOM 120 N PHE A 10 -14.334 -15.595 -10.958 1.00 0.00 N ATOM 121 CA PHE A 10 -13.106 -14.968 -10.393 1.00 0.00 C ATOM 122 C PHE A 10 -12.661 -15.728 -9.141 1.00 0.00 C ATOM 123 O PHE A 10 -13.392 -15.841 -8.177 1.00 0.00 O ATOM 124 CB PHE A 10 -13.402 -13.514 -10.023 1.00 0.00 C ATOM 125 CG PHE A 10 -13.334 -12.653 -11.262 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.127 -12.961 -12.373 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.478 -11.545 -11.298 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.064 -12.162 -13.521 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.415 -10.746 -12.446 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.209 -11.055 -13.558 1.00 0.00 C ATOM 0 H PHE A 10 -15.149 -15.588 -10.344 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.311 -15.005 -11.138 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.390 -13.438 -9.568 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.683 -13.162 -9.283 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.788 -13.815 -12.345 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.867 -11.307 -10.440 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.676 -12.400 -14.379 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.755 -9.892 -12.474 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.161 -10.439 -14.444 1.00 0.00 H new ATOM 140 N TYR A 11 -11.460 -16.241 -9.145 1.00 0.00 N ATOM 141 CA TYR A 11 -10.958 -16.982 -7.954 1.00 0.00 C ATOM 142 C TYR A 11 -9.904 -16.127 -7.248 1.00 0.00 C ATOM 143 O TYR A 11 -8.957 -15.669 -7.856 1.00 0.00 O ATOM 144 CB TYR A 11 -10.333 -18.305 -8.400 1.00 0.00 C ATOM 145 CG TYR A 11 -11.311 -19.056 -9.271 1.00 0.00 C ATOM 146 CD1 TYR A 11 -12.264 -19.899 -8.688 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.266 -18.907 -10.662 1.00 0.00 C ATOM 148 CE1 TYR A 11 -13.172 -20.594 -9.496 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.173 -19.602 -11.470 1.00 0.00 C ATOM 150 CZ TYR A 11 -13.126 -20.446 -10.887 1.00 0.00 C ATOM 151 OH TYR A 11 -14.021 -21.131 -11.684 1.00 0.00 O ATOM 0 H TYR A 11 -10.804 -16.178 -9.924 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.782 -17.189 -7.272 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.411 -18.117 -8.949 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -10.069 -18.906 -7.530 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.299 -20.013 -7.615 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.531 -18.256 -11.112 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.908 -21.244 -9.046 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -12.138 -19.487 -12.543 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.530 -21.673 -12.336 1.00 0.00 H new ATOM 161 N THR A 12 -10.064 -15.896 -5.974 1.00 0.00 N ATOM 162 CA THR A 12 -9.072 -15.057 -5.245 1.00 0.00 C ATOM 163 C THR A 12 -8.345 -15.898 -4.193 1.00 0.00 C ATOM 164 O THR A 12 -8.888 -16.840 -3.651 1.00 0.00 O ATOM 165 CB THR A 12 -9.798 -13.898 -4.560 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.350 -14.348 -3.331 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.917 -13.388 -5.469 1.00 0.00 C ATOM 0 H THR A 12 -10.835 -16.250 -5.408 1.00 0.00 H new ATOM 0 HA THR A 12 -8.341 -14.667 -5.954 1.00 0.00 H new ATOM 0 HB THR A 12 -9.093 -13.089 -4.367 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.814 -13.606 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.434 -12.562 -4.981 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.492 -13.043 -6.411 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.624 -14.195 -5.664 1.00 0.00 H new ATOM 175 N ASP A 13 -7.120 -15.556 -3.899 1.00 0.00 N ATOM 176 CA ASP A 13 -6.350 -16.324 -2.880 1.00 0.00 C ATOM 177 C ASP A 13 -5.497 -15.353 -2.061 1.00 0.00 C ATOM 178 O ASP A 13 -5.145 -14.284 -2.521 1.00 0.00 O ATOM 179 CB ASP A 13 -5.442 -17.337 -3.581 1.00 0.00 C ATOM 180 CG ASP A 13 -4.760 -18.220 -2.534 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.098 -18.092 -1.369 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.911 -19.009 -2.916 1.00 0.00 O ATOM 0 H ASP A 13 -6.618 -14.775 -4.322 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.038 -16.854 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.026 -17.952 -4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.693 -16.818 -4.178 1.00 0.00 H new ATOM 187 N GLY A 14 -5.163 -15.710 -0.852 1.00 0.00 N ATOM 188 CA GLY A 14 -4.336 -14.799 -0.011 1.00 0.00 C ATOM 189 C GLY A 14 -3.275 -15.608 0.737 1.00 0.00 C ATOM 190 O GLY A 14 -3.542 -16.679 1.245 1.00 0.00 O ATOM 0 H GLY A 14 -5.426 -16.591 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.858 -14.045 -0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.970 -14.269 0.699 1.00 0.00 H new ATOM 194 N SER A 15 -2.074 -15.103 0.812 1.00 0.00 N ATOM 195 CA SER A 15 -0.998 -15.843 1.530 1.00 0.00 C ATOM 196 C SER A 15 -0.100 -14.847 2.268 1.00 0.00 C ATOM 197 O SER A 15 -0.083 -13.671 1.965 1.00 0.00 O ATOM 198 CB SER A 15 -0.162 -16.636 0.522 1.00 0.00 C ATOM 199 OG SER A 15 0.581 -15.737 -0.287 1.00 0.00 O ATOM 0 H SER A 15 -1.791 -14.210 0.407 1.00 0.00 H new ATOM 0 HA SER A 15 -1.446 -16.530 2.248 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.513 -17.313 1.046 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.811 -17.251 -0.101 1.00 0.00 H new ATOM 0 HG SER A 15 1.118 -16.244 -0.932 1.00 0.00 H new ATOM 205 N ALA A 16 0.644 -15.307 3.237 1.00 0.00 N ATOM 206 CA ALA A 16 1.536 -14.384 3.994 1.00 0.00 C ATOM 207 C ALA A 16 2.809 -15.124 4.410 1.00 0.00 C ATOM 208 O ALA A 16 2.802 -16.321 4.621 1.00 0.00 O ATOM 209 CB ALA A 16 0.808 -13.880 5.241 1.00 0.00 C ATOM 0 H ALA A 16 0.672 -16.282 3.537 1.00 0.00 H new ATOM 0 HA ALA A 16 1.801 -13.538 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.460 -13.205 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.097 -13.349 4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.541 -14.727 5.873 1.00 0.00 H new ATOM 215 N ILE A 17 3.902 -14.421 4.531 1.00 0.00 N ATOM 216 CA ILE A 17 5.175 -15.083 4.934 1.00 0.00 C ATOM 217 C ILE A 17 5.766 -14.356 6.144 1.00 0.00 C ATOM 218 O ILE A 17 5.770 -13.143 6.210 1.00 0.00 O ATOM 219 CB ILE A 17 6.168 -15.028 3.772 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.542 -15.670 2.533 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.440 -15.789 4.152 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.513 -15.561 1.356 1.00 0.00 C ATOM 0 H ILE A 17 3.968 -13.416 4.368 1.00 0.00 H new ATOM 0 HA ILE A 17 4.978 -16.123 5.195 1.00 0.00 H new ATOM 0 HB ILE A 17 6.416 -13.989 3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.310 -16.716 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.602 -15.175 2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.148 -15.750 3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.888 -15.332 5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.191 -16.828 4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.067 -16.019 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.723 -14.511 1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.442 -16.076 1.602 1.00 0.00 H new ATOM 354 N ASN A 26 4.814 -8.906 8.247 1.00 0.00 N ATOM 355 CA ASN A 26 4.785 -10.146 7.420 1.00 0.00 C ATOM 356 C ASN A 26 4.544 -9.777 5.956 1.00 0.00 C ATOM 357 O ASN A 26 3.936 -8.770 5.651 1.00 0.00 O ATOM 358 CB ASN A 26 3.657 -11.058 7.906 1.00 0.00 C ATOM 359 CG ASN A 26 3.851 -11.366 9.392 1.00 0.00 C ATOM 360 OD1 ASN A 26 4.955 -11.309 9.897 1.00 0.00 O ATOM 361 ND2 ASN A 26 2.818 -11.693 10.119 1.00 0.00 N ATOM 0 HA ASN A 26 5.739 -10.666 7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.692 -10.576 7.747 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.650 -11.983 7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.937 -11.901 11.111 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.891 -11.741 9.696 1.00 0.00 H new ATOM 368 N ASN A 27 5.015 -10.584 5.045 1.00 0.00 N ATOM 369 CA ASN A 27 4.809 -10.280 3.602 1.00 0.00 C ATOM 370 C ASN A 27 3.644 -11.115 3.070 1.00 0.00 C ATOM 371 O ASN A 27 3.656 -12.328 3.138 1.00 0.00 O ATOM 372 CB ASN A 27 6.080 -10.621 2.821 1.00 0.00 C ATOM 373 CG ASN A 27 7.265 -9.856 3.415 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.119 -8.733 3.855 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.440 -10.421 3.446 1.00 0.00 N ATOM 0 H ASN A 27 5.534 -11.441 5.238 1.00 0.00 H new ATOM 0 HA ASN A 27 4.584 -9.220 3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.268 -11.694 2.863 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.955 -10.360 1.770 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.237 -9.920 3.840 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.562 -11.364 3.077 1.00 0.00 H new ATOM 382 N ALA A 28 2.634 -10.477 2.545 1.00 0.00 N ATOM 383 CA ALA A 28 1.469 -11.239 2.015 1.00 0.00 C ATOM 384 C ALA A 28 1.146 -10.765 0.597 1.00 0.00 C ATOM 385 O ALA A 28 1.447 -9.650 0.220 1.00 0.00 O ATOM 386 CB ALA A 28 0.257 -11.009 2.919 1.00 0.00 C ATOM 0 H ALA A 28 2.565 -9.463 2.460 1.00 0.00 H new ATOM 0 HA ALA A 28 1.711 -12.302 1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.596 -11.566 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.486 -11.351 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.016 -9.946 2.941 1.00 0.00 H new ATOM 392 N GLY A 29 0.533 -11.605 -0.191 1.00 0.00 N ATOM 393 CA GLY A 29 0.188 -11.205 -1.584 1.00 0.00 C ATOM 394 C GLY A 29 -1.183 -11.778 -1.950 1.00 0.00 C ATOM 395 O GLY A 29 -1.689 -12.670 -1.297 1.00 0.00 O ATOM 0 H GLY A 29 0.256 -12.551 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.176 -10.118 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.945 -11.571 -2.278 1.00 0.00 H new ATOM 399 N MET A 30 -1.789 -11.272 -2.989 1.00 0.00 N ATOM 400 CA MET A 30 -3.126 -11.787 -3.396 1.00 0.00 C ATOM 401 C MET A 30 -3.064 -12.285 -4.841 1.00 0.00 C ATOM 402 O MET A 30 -2.425 -11.690 -5.686 1.00 0.00 O ATOM 403 CB MET A 30 -4.160 -10.663 -3.288 1.00 0.00 C ATOM 404 CG MET A 30 -4.254 -10.194 -1.835 1.00 0.00 C ATOM 405 SD MET A 30 -5.740 -9.183 -1.622 1.00 0.00 S ATOM 406 CE MET A 30 -5.443 -8.051 -3.002 1.00 0.00 C ATOM 0 H MET A 30 -1.416 -10.524 -3.573 1.00 0.00 H new ATOM 0 HA MET A 30 -3.413 -12.610 -2.741 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.877 -9.831 -3.932 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.133 -11.015 -3.631 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.287 -11.054 -1.166 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.368 -9.617 -1.570 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.011 -7.134 -2.849 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.380 -7.815 -3.056 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.758 -8.522 -3.933 1.00 0.00 H new ATOM 416 N GLY A 31 -3.723 -13.373 -5.132 1.00 0.00 N ATOM 417 CA GLY A 31 -3.701 -13.909 -6.522 1.00 0.00 C ATOM 418 C GLY A 31 -5.136 -14.097 -7.017 1.00 0.00 C ATOM 419 O GLY A 31 -5.929 -14.786 -6.405 1.00 0.00 O ATOM 0 H GLY A 31 -4.276 -13.914 -4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.165 -13.224 -7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.168 -14.859 -6.549 1.00 0.00 H new ATOM 423 N ILE A 32 -5.478 -13.491 -8.121 1.00 0.00 N ATOM 424 CA ILE A 32 -6.862 -13.635 -8.653 1.00 0.00 C ATOM 425 C ILE A 32 -6.825 -14.413 -9.970 1.00 0.00 C ATOM 426 O ILE A 32 -5.967 -14.200 -10.803 1.00 0.00 O ATOM 427 CB ILE A 32 -7.461 -12.249 -8.896 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.324 -11.404 -7.627 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.942 -12.388 -9.256 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.849 -12.197 -6.429 1.00 0.00 C ATOM 0 H ILE A 32 -4.858 -12.902 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.474 -14.174 -7.930 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.931 -11.764 -9.716 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.280 -11.133 -7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.882 -10.474 -7.734 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.369 -11.400 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.042 -12.990 -10.159 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.472 -12.873 -8.436 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.752 -11.597 -5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.898 -12.446 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.271 -13.115 -6.319 1.00 0.00 H new ATOM 442 N VAL A 33 -7.750 -15.312 -10.164 1.00 0.00 N ATOM 443 CA VAL A 33 -7.768 -16.101 -11.428 1.00 0.00 C ATOM 444 C VAL A 33 -9.115 -15.909 -12.127 1.00 0.00 C ATOM 445 O VAL A 33 -10.159 -15.953 -11.507 1.00 0.00 O ATOM 446 CB VAL A 33 -7.566 -17.583 -11.107 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.469 -18.378 -12.411 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.274 -17.759 -10.306 1.00 0.00 C ATOM 0 H VAL A 33 -8.494 -15.534 -9.502 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.966 -15.759 -12.083 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.410 -17.947 -10.521 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.325 -19.434 -12.183 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.388 -18.252 -12.983 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.625 -18.015 -12.997 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.129 -18.815 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.430 -17.396 -10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.341 -17.192 -9.378 1.00 0.00 H new ATOM 458 N HIS A 34 -9.101 -15.695 -13.414 1.00 0.00 N ATOM 459 CA HIS A 34 -10.382 -15.498 -14.151 1.00 0.00 C ATOM 460 C HIS A 34 -10.673 -16.730 -15.010 1.00 0.00 C ATOM 461 O HIS A 34 -9.802 -17.258 -15.672 1.00 0.00 O ATOM 462 CB HIS A 34 -10.267 -14.265 -15.049 1.00 0.00 C ATOM 463 CG HIS A 34 -9.745 -13.106 -14.245 1.00 0.00 C ATOM 464 ND1 HIS A 34 -10.465 -12.549 -13.201 1.00 0.00 N ATOM 465 CD2 HIS A 34 -8.577 -12.390 -14.320 1.00 0.00 C ATOM 466 CE1 HIS A 34 -9.729 -11.542 -12.693 1.00 0.00 C ATOM 467 NE2 HIS A 34 -8.569 -11.403 -13.339 1.00 0.00 N ATOM 0 H HIS A 34 -8.259 -15.648 -13.987 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.194 -15.355 -13.438 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -9.599 -14.472 -15.885 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.241 -14.018 -15.473 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -11.385 -12.847 -12.876 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -7.784 -12.566 -15.032 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -10.039 -10.923 -11.864 1.00 0.00 H new ATOM 475 N ALA A 35 -11.894 -17.191 -15.006 1.00 0.00 N ATOM 476 CA ALA A 35 -12.242 -18.387 -15.824 1.00 0.00 C ATOM 477 C ALA A 35 -13.477 -18.080 -16.674 1.00 0.00 C ATOM 478 O ALA A 35 -14.119 -17.062 -16.507 1.00 0.00 O ATOM 479 CB ALA A 35 -12.539 -19.570 -14.899 1.00 0.00 C ATOM 0 H ALA A 35 -12.665 -16.791 -14.472 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.405 -18.638 -16.476 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.794 -20.445 -15.497 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.659 -19.788 -14.293 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -13.376 -19.321 -14.247 1.00 0.00 H new ATOM 485 N THR A 36 -13.813 -18.951 -17.586 1.00 0.00 N ATOM 486 CA THR A 36 -15.005 -18.706 -18.446 1.00 0.00 C ATOM 487 C THR A 36 -15.849 -19.980 -18.526 1.00 0.00 C ATOM 488 O THR A 36 -15.401 -21.055 -18.179 1.00 0.00 O ATOM 489 CB THR A 36 -14.545 -18.310 -19.852 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.662 -17.860 -20.605 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.915 -19.520 -20.543 1.00 0.00 C ATOM 0 H THR A 36 -13.314 -19.821 -17.773 1.00 0.00 H new ATOM 0 HA THR A 36 -15.603 -17.902 -18.018 1.00 0.00 H new ATOM 0 HB THR A 36 -13.808 -17.510 -19.782 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.369 -17.605 -21.505 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.588 -19.238 -21.544 1.00 0.00 H new ATOM 0 HG22 THR A 36 -13.058 -19.864 -19.964 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.650 -20.322 -20.614 1.00 0.00 H new ATOM 499 N TYR A 37 -17.067 -19.869 -18.981 1.00 0.00 N ATOM 500 CA TYR A 37 -17.938 -21.074 -19.082 1.00 0.00 C ATOM 501 C TYR A 37 -18.039 -21.511 -20.545 1.00 0.00 C ATOM 502 O TYR A 37 -18.850 -22.343 -20.901 1.00 0.00 O ATOM 503 CB TYR A 37 -19.331 -20.743 -18.547 1.00 0.00 C ATOM 504 CG TYR A 37 -19.287 -20.698 -17.039 1.00 0.00 C ATOM 505 CD1 TYR A 37 -19.110 -21.879 -16.309 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.420 -19.475 -16.372 1.00 0.00 C ATOM 507 CE1 TYR A 37 -19.066 -21.838 -14.911 1.00 0.00 C ATOM 508 CE2 TYR A 37 -19.375 -19.433 -14.973 1.00 0.00 C ATOM 509 CZ TYR A 37 -19.198 -20.615 -14.243 1.00 0.00 C ATOM 510 OH TYR A 37 -19.154 -20.574 -12.864 1.00 0.00 O ATOM 0 H TYR A 37 -17.497 -18.996 -19.287 1.00 0.00 H new ATOM 0 HA TYR A 37 -17.508 -21.884 -18.493 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.666 -19.784 -18.942 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -20.049 -21.493 -18.879 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.007 -22.822 -16.825 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.557 -18.564 -16.936 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.930 -22.749 -14.348 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.477 -18.490 -14.457 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.585 -21.300 -12.533 1.00 0.00 H new ATOM 520 N LYS A 38 -17.217 -20.959 -21.395 1.00 0.00 N ATOM 521 CA LYS A 38 -17.258 -21.344 -22.834 1.00 0.00 C ATOM 522 C LYS A 38 -17.188 -22.870 -22.945 1.00 0.00 C ATOM 523 O LYS A 38 -17.102 -23.562 -21.950 1.00 0.00 O ATOM 524 CB LYS A 38 -16.062 -20.714 -23.551 1.00 0.00 C ATOM 525 CG LYS A 38 -16.562 -19.688 -24.569 1.00 0.00 C ATOM 526 CD LYS A 38 -15.406 -19.262 -25.475 1.00 0.00 C ATOM 527 CE LYS A 38 -14.366 -18.500 -24.651 1.00 0.00 C ATOM 528 NZ LYS A 38 -13.009 -18.746 -25.215 1.00 0.00 N ATOM 0 H LYS A 38 -16.518 -20.257 -21.154 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.182 -20.991 -23.293 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.403 -20.234 -22.828 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.477 -21.485 -24.053 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.367 -20.115 -25.166 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.973 -18.820 -24.054 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.950 -20.138 -25.936 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.777 -18.633 -26.284 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.588 -17.433 -24.662 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.403 -18.823 -23.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.301 -18.228 -24.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.799 -19.764 -25.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.978 -18.417 -26.201 1.00 0.00 H new ATOM 542 N PRO A 39 -17.224 -23.411 -24.176 1.00 0.00 N ATOM 543 CA PRO A 39 -17.161 -24.862 -24.395 1.00 0.00 C ATOM 544 C PRO A 39 -15.802 -25.435 -23.983 1.00 0.00 C ATOM 545 O PRO A 39 -15.592 -26.631 -23.993 1.00 0.00 O ATOM 546 CB PRO A 39 -17.372 -25.008 -25.904 1.00 0.00 C ATOM 547 CG PRO A 39 -16.938 -23.699 -26.467 1.00 0.00 C ATOM 548 CD PRO A 39 -17.325 -22.667 -25.447 1.00 0.00 C ATOM 0 HA PRO A 39 -17.899 -25.403 -23.802 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.783 -25.830 -26.310 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -18.415 -25.216 -26.141 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.863 -23.688 -26.646 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.423 -23.505 -27.424 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.655 -21.807 -25.467 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.333 -22.289 -25.616 1.00 0.00 H new ATOM 556 N GLU A 40 -14.882 -24.586 -23.610 1.00 0.00 N ATOM 557 CA GLU A 40 -13.541 -25.075 -23.183 1.00 0.00 C ATOM 558 C GLU A 40 -13.117 -24.332 -21.913 1.00 0.00 C ATOM 559 O GLU A 40 -12.759 -23.172 -21.953 1.00 0.00 O ATOM 560 CB GLU A 40 -12.521 -24.806 -24.293 1.00 0.00 C ATOM 561 CG GLU A 40 -12.895 -25.609 -25.540 1.00 0.00 C ATOM 562 CD GLU A 40 -13.015 -27.090 -25.178 1.00 0.00 C ATOM 563 OE1 GLU A 40 -12.425 -27.488 -24.187 1.00 0.00 O ATOM 564 OE2 GLU A 40 -13.694 -27.802 -25.899 1.00 0.00 O ATOM 0 H GLU A 40 -15.003 -23.574 -23.583 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.587 -26.146 -22.986 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.496 -23.742 -24.528 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.522 -25.082 -23.957 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -13.838 -25.247 -25.949 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.139 -25.473 -26.313 1.00 0.00 H new ATOM 571 N TYR A 41 -13.156 -24.989 -20.784 1.00 0.00 N ATOM 572 CA TYR A 41 -12.757 -24.314 -19.516 1.00 0.00 C ATOM 573 C TYR A 41 -11.322 -23.797 -19.643 1.00 0.00 C ATOM 574 O TYR A 41 -10.406 -24.542 -19.928 1.00 0.00 O ATOM 575 CB TYR A 41 -12.841 -25.311 -18.357 1.00 0.00 C ATOM 576 CG TYR A 41 -12.603 -24.588 -17.053 1.00 0.00 C ATOM 577 CD1 TYR A 41 -13.655 -23.908 -16.426 1.00 0.00 C ATOM 578 CD2 TYR A 41 -11.330 -24.598 -16.470 1.00 0.00 C ATOM 579 CE1 TYR A 41 -13.433 -23.237 -15.217 1.00 0.00 C ATOM 580 CE2 TYR A 41 -11.108 -23.927 -15.261 1.00 0.00 C ATOM 581 CZ TYR A 41 -12.159 -23.247 -14.635 1.00 0.00 C ATOM 582 OH TYR A 41 -11.940 -22.586 -13.443 1.00 0.00 O ATOM 0 H TYR A 41 -13.446 -25.962 -20.686 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.429 -23.477 -19.323 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.820 -25.790 -18.346 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.101 -26.100 -18.488 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -14.637 -23.901 -16.875 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -10.519 -25.123 -16.953 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.244 -22.712 -14.734 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -10.126 -23.934 -14.812 1.00 0.00 H new ATOM 0 HH TYR A 41 -11.003 -22.693 -13.177 1.00 0.00 H new ATOM 592 N GLN A 42 -11.119 -22.524 -19.435 1.00 0.00 N ATOM 593 CA GLN A 42 -9.743 -21.961 -19.546 1.00 0.00 C ATOM 594 C GLN A 42 -9.659 -20.650 -18.758 1.00 0.00 C ATOM 595 O GLN A 42 -10.624 -19.921 -18.645 1.00 0.00 O ATOM 596 CB GLN A 42 -9.423 -21.693 -21.018 1.00 0.00 C ATOM 597 CG GLN A 42 -7.972 -21.226 -21.153 1.00 0.00 C ATOM 598 CD GLN A 42 -7.683 -20.878 -22.614 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.373 -20.072 -23.207 1.00 0.00 O ATOM 600 NE2 GLN A 42 -6.685 -21.456 -23.226 1.00 0.00 N ATOM 0 H GLN A 42 -11.846 -21.850 -19.193 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.025 -22.673 -19.139 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.580 -22.598 -21.605 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.098 -20.934 -21.415 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.798 -20.356 -20.519 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.294 -22.009 -20.813 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.105 -22.133 -22.730 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.485 -21.231 -24.201 1.00 0.00 H new ATOM 609 N VAL A 43 -8.512 -20.347 -18.214 1.00 0.00 N ATOM 610 CA VAL A 43 -8.365 -19.084 -17.434 1.00 0.00 C ATOM 611 C VAL A 43 -8.228 -17.903 -18.397 1.00 0.00 C ATOM 612 O VAL A 43 -7.338 -17.864 -19.224 1.00 0.00 O ATOM 613 CB VAL A 43 -7.114 -19.170 -16.556 1.00 0.00 C ATOM 614 CG1 VAL A 43 -5.894 -19.447 -17.436 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.917 -17.846 -15.814 1.00 0.00 C ATOM 0 H VAL A 43 -7.670 -20.919 -18.276 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.244 -18.942 -16.805 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.233 -19.976 -15.832 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.002 -19.509 -16.812 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.033 -20.390 -17.964 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.776 -18.640 -18.159 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.026 -17.908 -15.189 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.798 -17.038 -16.536 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.786 -17.647 -15.187 1.00 0.00 H new ATOM 625 N LEU A 44 -9.100 -16.937 -18.298 1.00 0.00 N ATOM 626 CA LEU A 44 -9.013 -15.761 -19.208 1.00 0.00 C ATOM 627 C LEU A 44 -7.720 -14.995 -18.924 1.00 0.00 C ATOM 628 O LEU A 44 -7.054 -14.526 -19.825 1.00 0.00 O ATOM 629 CB LEU A 44 -10.213 -14.842 -18.970 1.00 0.00 C ATOM 630 CG LEU A 44 -11.475 -15.495 -19.536 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.048 -16.473 -18.509 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.512 -14.414 -19.848 1.00 0.00 C ATOM 0 H LEU A 44 -9.868 -16.912 -17.627 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.016 -16.100 -20.244 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.335 -14.654 -17.903 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.045 -13.876 -19.447 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.227 -16.034 -20.450 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.947 -16.938 -18.912 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.309 -17.243 -18.288 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.297 -15.935 -17.594 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.412 -14.879 -20.251 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.761 -13.874 -18.934 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.103 -13.718 -20.581 1.00 0.00 H new ATOM 644 N ASN A 45 -7.360 -14.865 -17.677 1.00 0.00 N ATOM 645 CA ASN A 45 -6.110 -14.131 -17.333 1.00 0.00 C ATOM 646 C ASN A 45 -5.835 -14.272 -15.835 1.00 0.00 C ATOM 647 O ASN A 45 -6.707 -14.621 -15.064 1.00 0.00 O ATOM 648 CB ASN A 45 -6.274 -12.652 -17.686 1.00 0.00 C ATOM 649 CG ASN A 45 -5.627 -12.376 -19.045 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.897 -13.199 -19.561 1.00 0.00 O ATOM 651 ND2 ASN A 45 -5.865 -11.244 -19.649 1.00 0.00 N ATOM 0 H ASN A 45 -7.878 -15.236 -16.881 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.275 -14.547 -17.897 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.331 -12.389 -17.715 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.812 -12.031 -16.919 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -5.438 -11.050 -20.555 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.478 -10.554 -19.215 1.00 0.00 H new ATOM 658 N GLN A 46 -4.629 -14.004 -15.415 1.00 0.00 N ATOM 659 CA GLN A 46 -4.302 -14.123 -13.966 1.00 0.00 C ATOM 660 C GLN A 46 -4.010 -12.733 -13.395 1.00 0.00 C ATOM 661 O GLN A 46 -3.618 -11.830 -14.106 1.00 0.00 O ATOM 662 CB GLN A 46 -3.071 -15.015 -13.793 1.00 0.00 C ATOM 663 CG GLN A 46 -3.366 -16.407 -14.357 1.00 0.00 C ATOM 664 CD GLN A 46 -2.092 -17.253 -14.319 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.011 -16.735 -14.124 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.174 -18.543 -14.499 1.00 0.00 N ATOM 0 H GLN A 46 -3.857 -13.708 -16.012 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.147 -14.564 -13.437 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.216 -14.576 -14.307 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.806 -15.087 -12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.152 -16.888 -13.775 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.731 -16.326 -15.381 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.082 -18.978 -14.663 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.330 -19.116 -14.476 1.00 0.00 H new ATOM 675 N TRP A 47 -4.200 -12.554 -12.116 1.00 0.00 N ATOM 676 CA TRP A 47 -3.934 -11.222 -11.504 1.00 0.00 C ATOM 677 C TRP A 47 -3.160 -11.404 -10.197 1.00 0.00 C ATOM 678 O TRP A 47 -3.509 -12.219 -9.366 1.00 0.00 O ATOM 679 CB TRP A 47 -5.262 -10.519 -11.215 1.00 0.00 C ATOM 680 CG TRP A 47 -5.139 -9.065 -11.540 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.619 -8.126 -10.716 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.532 -8.368 -12.758 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.668 -6.898 -11.350 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.223 -6.995 -12.611 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.122 -8.789 -13.963 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.489 -6.073 -13.624 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.391 -7.864 -14.985 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.075 -6.509 -14.816 1.00 0.00 C ATOM 0 H TRP A 47 -4.527 -13.272 -11.470 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.344 -10.618 -12.194 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.060 -10.968 -11.807 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.532 -10.646 -10.167 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.229 -8.306 -9.725 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.335 -6.027 -10.937 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.370 -9.831 -14.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.244 -5.030 -13.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.844 -8.199 -15.906 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.284 -5.803 -15.606 1.00 0.00 H new ATOM 699 N SER A 48 -2.112 -10.650 -10.007 1.00 0.00 N ATOM 700 CA SER A 48 -1.318 -10.779 -8.752 1.00 0.00 C ATOM 701 C SER A 48 -1.259 -9.422 -8.046 1.00 0.00 C ATOM 702 O SER A 48 -0.909 -8.420 -8.637 1.00 0.00 O ATOM 703 CB SER A 48 0.101 -11.239 -9.091 1.00 0.00 C ATOM 704 OG SER A 48 0.823 -11.469 -7.890 1.00 0.00 O ATOM 0 H SER A 48 -1.771 -9.950 -10.666 1.00 0.00 H new ATOM 0 HA SER A 48 -1.790 -11.511 -8.096 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.067 -12.151 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.606 -10.483 -9.693 1.00 0.00 H new ATOM 0 HG SER A 48 0.718 -12.405 -7.619 1.00 0.00 H new ATOM 710 N ILE A 49 -1.601 -9.380 -6.787 1.00 0.00 N ATOM 711 CA ILE A 49 -1.566 -8.086 -6.049 1.00 0.00 C ATOM 712 C ILE A 49 -0.787 -8.262 -4.744 1.00 0.00 C ATOM 713 O ILE A 49 -1.343 -8.615 -3.722 1.00 0.00 O ATOM 714 CB ILE A 49 -2.995 -7.640 -5.735 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.775 -7.467 -7.040 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.959 -6.309 -4.981 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.976 -8.414 -7.046 1.00 0.00 C ATOM 0 H ILE A 49 -1.903 -10.185 -6.238 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.076 -7.331 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.484 -8.394 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.112 -6.435 -7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.129 -7.676 -7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.977 -5.990 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.404 -6.433 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.470 -5.555 -5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.532 -8.291 -7.976 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.628 -9.444 -6.965 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.626 -8.183 -6.202 1.00 0.00 H new ATOM 729 N PRO A 50 0.529 -8.006 -4.784 1.00 0.00 N ATOM 730 CA PRO A 50 1.397 -8.132 -3.608 1.00 0.00 C ATOM 731 C PRO A 50 1.122 -7.031 -2.579 1.00 0.00 C ATOM 732 O PRO A 50 1.021 -5.867 -2.914 1.00 0.00 O ATOM 733 CB PRO A 50 2.804 -7.969 -4.182 1.00 0.00 C ATOM 734 CG PRO A 50 2.611 -7.176 -5.431 1.00 0.00 C ATOM 735 CD PRO A 50 1.271 -7.575 -5.982 1.00 0.00 C ATOM 0 HA PRO A 50 1.242 -9.076 -3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.460 -7.452 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.261 -8.936 -4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.642 -6.107 -5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.404 -7.383 -6.149 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.778 -6.742 -6.483 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.359 -8.380 -6.712 1.00 0.00 H new ATOM 743 N LEU A 51 0.999 -7.389 -1.330 1.00 0.00 N ATOM 744 CA LEU A 51 0.731 -6.363 -0.284 1.00 0.00 C ATOM 745 C LEU A 51 2.036 -6.011 0.433 1.00 0.00 C ATOM 746 O LEU A 51 2.908 -6.840 0.598 1.00 0.00 O ATOM 747 CB LEU A 51 -0.273 -6.917 0.729 1.00 0.00 C ATOM 748 CG LEU A 51 -1.463 -7.528 -0.015 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.493 -8.033 0.998 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.105 -6.466 -0.910 1.00 0.00 C ATOM 0 H LEU A 51 1.073 -8.348 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 51 0.320 -5.468 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.204 -7.671 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.614 -6.122 1.392 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.119 -8.360 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.341 -8.468 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.036 -8.790 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.837 -7.201 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.952 -6.901 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.449 -5.633 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.371 -6.107 -1.632 1.00 0.00 H new ATOM 762 N GLY A 52 2.177 -4.785 0.859 1.00 0.00 N ATOM 763 CA GLY A 52 3.426 -4.381 1.564 1.00 0.00 C ATOM 764 C GLY A 52 3.177 -4.359 3.074 1.00 0.00 C ATOM 765 O GLY A 52 3.789 -5.092 3.825 1.00 0.00 O ATOM 0 H GLY A 52 1.482 -4.047 0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.231 -5.077 1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.746 -3.396 1.223 1.00 0.00 H new ATOM 769 N ASN A 53 2.284 -3.521 3.525 1.00 0.00 N ATOM 770 CA ASN A 53 1.998 -3.452 4.986 1.00 0.00 C ATOM 771 C ASN A 53 0.621 -4.058 5.267 1.00 0.00 C ATOM 772 O ASN A 53 -0.250 -3.415 5.819 1.00 0.00 O ATOM 773 CB ASN A 53 2.015 -1.991 5.440 1.00 0.00 C ATOM 774 CG ASN A 53 3.402 -1.396 5.190 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.401 -2.072 5.331 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.506 -0.148 4.822 1.00 0.00 N ATOM 0 H ASN A 53 1.740 -2.882 2.945 1.00 0.00 H new ATOM 0 HA ASN A 53 2.758 -4.011 5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.260 -1.422 4.898 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.765 -1.925 6.499 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.426 0.259 4.653 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.667 0.420 4.703 1.00 0.00 H new ATOM 783 N HIS A 54 0.419 -5.292 4.893 1.00 0.00 N ATOM 784 CA HIS A 54 -0.901 -5.938 5.139 1.00 0.00 C ATOM 785 C HIS A 54 -0.687 -7.290 5.823 1.00 0.00 C ATOM 786 O HIS A 54 0.430 -7.709 6.055 1.00 0.00 O ATOM 787 CB HIS A 54 -1.621 -6.151 3.806 1.00 0.00 C ATOM 788 CG HIS A 54 -1.996 -4.817 3.220 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.170 -4.104 3.238 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.096 -4.046 2.501 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -3.003 -2.911 2.542 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.736 -2.926 2.119 1.00 0.00 N flip ATOM 0 H HIS A 54 1.111 -5.880 4.428 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.505 -5.297 5.781 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.977 -6.695 3.115 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.514 -6.758 3.956 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.068 -4.298 2.286 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.740 -2.138 2.379 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.306 -2.179 1.573 1.00 0.00 H new ATOM 800 N THR A 55 -1.748 -7.976 6.149 1.00 0.00 N ATOM 801 CA THR A 55 -1.604 -9.299 6.818 1.00 0.00 C ATOM 802 C THR A 55 -2.342 -10.365 6.004 1.00 0.00 C ATOM 803 O THR A 55 -3.088 -10.059 5.096 1.00 0.00 O ATOM 804 CB THR A 55 -2.201 -9.227 8.225 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.935 -10.441 8.913 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.712 -9.011 8.131 1.00 0.00 C ATOM 0 H THR A 55 -2.709 -7.677 5.981 1.00 0.00 H new ATOM 0 HA THR A 55 -0.548 -9.559 6.885 1.00 0.00 H new ATOM 0 HB THR A 55 -1.752 -8.395 8.768 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.315 -10.396 9.815 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.135 -8.960 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.914 -8.079 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.165 -9.840 7.588 1.00 0.00 H new ATOM 814 N ALA A 56 -2.140 -11.614 6.323 1.00 0.00 N ATOM 815 CA ALA A 56 -2.830 -12.696 5.566 1.00 0.00 C ATOM 816 C ALA A 56 -4.344 -12.483 5.640 1.00 0.00 C ATOM 817 O ALA A 56 -5.053 -12.655 4.668 1.00 0.00 O ATOM 818 CB ALA A 56 -2.476 -14.053 6.177 1.00 0.00 C ATOM 0 H ALA A 56 -1.528 -11.932 7.074 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.509 -12.672 4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.981 -14.844 5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.398 -14.205 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.797 -14.078 7.218 1.00 0.00 H new ATOM 824 N GLN A 57 -4.844 -12.108 6.786 1.00 0.00 N ATOM 825 CA GLN A 57 -6.311 -11.884 6.921 1.00 0.00 C ATOM 826 C GLN A 57 -6.744 -10.760 5.978 1.00 0.00 C ATOM 827 O GLN A 57 -7.781 -10.828 5.350 1.00 0.00 O ATOM 828 CB GLN A 57 -6.635 -11.491 8.364 1.00 0.00 C ATOM 829 CG GLN A 57 -8.151 -11.510 8.570 1.00 0.00 C ATOM 830 CD GLN A 57 -8.478 -11.073 9.999 1.00 0.00 C ATOM 831 OE1 GLN A 57 -8.165 -9.968 10.396 1.00 0.00 O ATOM 832 NE2 GLN A 57 -9.100 -11.899 10.795 1.00 0.00 N ATOM 0 H GLN A 57 -4.300 -11.947 7.634 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.844 -12.800 6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.154 -12.182 9.057 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.241 -10.498 8.579 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.634 -10.844 7.855 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.541 -12.511 8.386 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.363 -12.827 10.463 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.323 -11.617 11.749 1.00 0.00 H new ATOM 841 N MET A 58 -5.957 -9.725 5.876 1.00 0.00 N ATOM 842 CA MET A 58 -6.323 -8.596 4.975 1.00 0.00 C ATOM 843 C MET A 58 -6.184 -9.040 3.517 1.00 0.00 C ATOM 844 O MET A 58 -6.914 -8.599 2.652 1.00 0.00 O ATOM 845 CB MET A 58 -5.392 -7.411 5.240 1.00 0.00 C ATOM 846 CG MET A 58 -5.707 -6.813 6.613 1.00 0.00 C ATOM 847 SD MET A 58 -4.453 -5.578 7.035 1.00 0.00 S ATOM 848 CE MET A 58 -4.997 -4.299 5.877 1.00 0.00 C ATOM 0 H MET A 58 -5.076 -9.612 6.378 1.00 0.00 H new ATOM 0 HA MET A 58 -7.354 -8.298 5.166 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.352 -7.736 5.203 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.518 -6.655 4.465 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.696 -6.354 6.604 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.727 -7.599 7.368 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.222 -3.538 5.784 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.184 -4.747 4.901 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.914 -3.840 6.247 1.00 0.00 H new ATOM 858 N ALA A 59 -5.252 -9.911 3.237 1.00 0.00 N ATOM 859 CA ALA A 59 -5.070 -10.381 1.834 1.00 0.00 C ATOM 860 C ALA A 59 -6.283 -11.213 1.412 1.00 0.00 C ATOM 861 O ALA A 59 -6.685 -11.206 0.266 1.00 0.00 O ATOM 862 CB ALA A 59 -3.806 -11.239 1.744 1.00 0.00 C ATOM 0 H ALA A 59 -4.610 -10.317 3.918 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.973 -9.520 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.672 -11.583 0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.942 -10.646 2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.903 -12.100 2.406 1.00 0.00 H new ATOM 868 N GLU A 60 -6.869 -11.931 2.331 1.00 0.00 N ATOM 869 CA GLU A 60 -8.055 -12.763 1.982 1.00 0.00 C ATOM 870 C GLU A 60 -9.255 -11.853 1.708 1.00 0.00 C ATOM 871 O GLU A 60 -9.949 -12.004 0.722 1.00 0.00 O ATOM 872 CB GLU A 60 -8.381 -13.698 3.148 1.00 0.00 C ATOM 873 CG GLU A 60 -7.253 -14.718 3.315 1.00 0.00 C ATOM 874 CD GLU A 60 -7.638 -15.732 4.394 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.642 -15.514 5.052 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.922 -16.708 4.545 1.00 0.00 O ATOM 0 H GLU A 60 -6.578 -11.977 3.307 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.836 -13.353 1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.504 -13.123 4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.325 -14.211 2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.068 -15.229 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.328 -14.211 3.590 1.00 0.00 H new ATOM 883 N ILE A 61 -9.506 -10.910 2.575 1.00 0.00 N ATOM 884 CA ILE A 61 -10.661 -9.993 2.366 1.00 0.00 C ATOM 885 C ILE A 61 -10.377 -9.075 1.175 1.00 0.00 C ATOM 886 O ILE A 61 -11.256 -8.762 0.397 1.00 0.00 O ATOM 887 CB ILE A 61 -10.874 -9.146 3.623 1.00 0.00 C ATOM 888 CG1 ILE A 61 -12.220 -8.425 3.532 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.750 -8.114 3.740 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.690 -8.042 4.936 1.00 0.00 C ATOM 0 H ILE A 61 -8.961 -10.735 3.419 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.558 -10.580 2.166 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.867 -9.792 4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.126 -7.533 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.958 -9.069 3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.902 -7.511 4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.791 -8.627 3.806 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.756 -7.468 2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.649 -7.528 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.801 -8.942 5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.956 -7.382 5.398 1.00 0.00 H new ATOM 902 N ALA A 62 -9.156 -8.639 1.028 1.00 0.00 N ATOM 903 CA ALA A 62 -8.819 -7.741 -0.112 1.00 0.00 C ATOM 904 C ALA A 62 -8.980 -8.505 -1.428 1.00 0.00 C ATOM 905 O ALA A 62 -9.325 -7.941 -2.447 1.00 0.00 O ATOM 906 CB ALA A 62 -7.373 -7.261 0.025 1.00 0.00 C ATOM 0 H ALA A 62 -8.378 -8.866 1.647 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.489 -6.881 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.127 -6.604 -0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.258 -6.716 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.702 -8.120 0.020 1.00 0.00 H new ATOM 912 N ALA A 63 -8.734 -9.787 -1.413 1.00 0.00 N ATOM 913 CA ALA A 63 -8.874 -10.587 -2.662 1.00 0.00 C ATOM 914 C ALA A 63 -10.343 -10.617 -3.089 1.00 0.00 C ATOM 915 O ALA A 63 -10.660 -10.551 -4.259 1.00 0.00 O ATOM 916 CB ALA A 63 -8.389 -12.016 -2.408 1.00 0.00 C ATOM 0 H ALA A 63 -8.442 -10.314 -0.590 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.276 -10.133 -3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.491 -12.603 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.342 -11.996 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.988 -12.468 -1.618 1.00 0.00 H new ATOM 922 N VAL A 64 -11.242 -10.717 -2.148 1.00 0.00 N ATOM 923 CA VAL A 64 -12.690 -10.753 -2.500 1.00 0.00 C ATOM 924 C VAL A 64 -13.128 -9.382 -3.019 1.00 0.00 C ATOM 925 O VAL A 64 -13.918 -9.280 -3.937 1.00 0.00 O ATOM 926 CB VAL A 64 -13.507 -11.111 -1.258 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.993 -11.150 -1.621 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.073 -12.483 -0.739 1.00 0.00 C ATOM 0 H VAL A 64 -11.036 -10.775 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.855 -11.502 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.340 -10.361 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.577 -11.405 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.303 -10.173 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.159 -11.900 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.655 -12.738 0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.240 -13.234 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.014 -12.456 -0.481 1.00 0.00 H new ATOM 938 N GLU A 65 -12.622 -8.327 -2.441 1.00 0.00 N ATOM 939 CA GLU A 65 -13.012 -6.966 -2.906 1.00 0.00 C ATOM 940 C GLU A 65 -12.415 -6.720 -4.291 1.00 0.00 C ATOM 941 O GLU A 65 -13.031 -6.119 -5.148 1.00 0.00 O ATOM 942 CB GLU A 65 -12.481 -5.917 -1.926 1.00 0.00 C ATOM 943 CG GLU A 65 -12.689 -4.519 -2.511 1.00 0.00 C ATOM 944 CD GLU A 65 -12.059 -3.479 -1.582 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.425 -3.880 -0.620 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.222 -2.299 -1.848 1.00 0.00 O ATOM 0 H GLU A 65 -11.957 -8.349 -1.668 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.098 -6.893 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.997 -6.003 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.422 -6.088 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.239 -4.457 -3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.754 -4.318 -2.631 1.00 0.00 H new ATOM 953 N PHE A 66 -11.217 -7.184 -4.516 1.00 0.00 N ATOM 954 CA PHE A 66 -10.576 -6.984 -5.842 1.00 0.00 C ATOM 955 C PHE A 66 -11.484 -7.545 -6.939 1.00 0.00 C ATOM 956 O PHE A 66 -12.011 -6.816 -7.755 1.00 0.00 O ATOM 957 CB PHE A 66 -9.235 -7.717 -5.866 1.00 0.00 C ATOM 958 CG PHE A 66 -8.392 -7.182 -6.997 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.768 -5.936 -6.870 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.234 -7.929 -8.170 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.985 -5.436 -7.917 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.451 -7.429 -9.217 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.826 -6.182 -9.091 1.00 0.00 C ATOM 0 H PHE A 66 -10.654 -7.694 -3.835 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.416 -5.920 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.717 -7.582 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.395 -8.788 -5.992 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.890 -5.360 -5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.716 -8.891 -8.267 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.503 -4.474 -7.819 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.329 -8.005 -10.122 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.222 -5.796 -9.899 1.00 0.00 H new ATOM 973 N ALA A 67 -11.671 -8.836 -6.963 1.00 0.00 N ATOM 974 CA ALA A 67 -12.544 -9.445 -8.006 1.00 0.00 C ATOM 975 C ALA A 67 -13.957 -8.870 -7.890 1.00 0.00 C ATOM 976 O ALA A 67 -14.664 -8.731 -8.869 1.00 0.00 O ATOM 977 CB ALA A 67 -12.595 -10.961 -7.806 1.00 0.00 C ATOM 0 H ALA A 67 -11.257 -9.496 -6.305 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.140 -9.220 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.233 -11.407 -8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.589 -11.373 -7.888 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.999 -11.184 -6.819 1.00 0.00 H new ATOM 983 N CYS A 68 -14.375 -8.534 -6.700 1.00 0.00 N ATOM 984 CA CYS A 68 -15.743 -7.970 -6.522 1.00 0.00 C ATOM 985 C CYS A 68 -15.954 -6.820 -7.509 1.00 0.00 C ATOM 986 O CYS A 68 -16.875 -6.830 -8.301 1.00 0.00 O ATOM 987 CB CYS A 68 -15.897 -7.450 -5.092 1.00 0.00 C ATOM 988 SG CYS A 68 -17.536 -6.707 -4.894 1.00 0.00 S ATOM 0 H CYS A 68 -13.828 -8.626 -5.844 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.484 -8.748 -6.708 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.767 -8.266 -4.381 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.123 -6.713 -4.876 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.901 -6.155 -6.013 1.00 0.00 H new ATOM 994 N LYS A 69 -15.108 -5.826 -7.467 1.00 0.00 N ATOM 995 CA LYS A 69 -15.263 -4.677 -8.403 1.00 0.00 C ATOM 996 C LYS A 69 -15.053 -5.158 -9.841 1.00 0.00 C ATOM 997 O LYS A 69 -15.779 -4.787 -10.741 1.00 0.00 O ATOM 998 CB LYS A 69 -14.227 -3.601 -8.068 1.00 0.00 C ATOM 999 CG LYS A 69 -14.511 -3.037 -6.674 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.544 -1.888 -6.381 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.750 -1.402 -4.945 1.00 0.00 C ATOM 1002 NZ LYS A 69 -14.149 0.033 -4.958 1.00 0.00 N ATOM 0 H LYS A 69 -14.318 -5.761 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.265 -4.260 -8.302 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.223 -4.024 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.263 -2.803 -8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.540 -2.684 -6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.400 -3.820 -5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.515 -2.220 -6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.712 -1.070 -7.081 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.518 -2.000 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.832 -1.530 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.289 0.363 -3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.402 0.597 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.035 0.142 -5.491 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.065 -5.981 -10.063 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.810 -6.486 -11.442 1.00 0.00 C ATOM 1018 C LYS A 70 -14.995 -7.339 -11.900 1.00 0.00 C ATOM 1019 O LYS A 70 -15.318 -7.392 -13.070 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.538 -7.337 -11.447 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.321 -6.438 -11.218 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.048 -7.197 -11.597 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.836 -6.278 -11.426 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.915 -5.164 -12.413 1.00 0.00 N ATOM 0 H LYS A 70 -13.423 -6.326 -9.349 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.685 -5.642 -12.120 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.593 -8.097 -10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.442 -7.861 -12.398 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.408 -5.531 -11.816 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.275 -6.128 -10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.939 -8.081 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.112 -7.544 -12.628 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.809 -5.879 -10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.915 -6.842 -11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.968 -4.756 -12.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.273 -5.528 -13.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.559 -4.429 -12.056 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.645 -8.007 -10.987 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.808 -8.856 -11.371 1.00 0.00 C ATOM 1040 C ALA A 71 -17.942 -7.965 -11.882 1.00 0.00 C ATOM 1041 O ALA A 71 -18.312 -8.017 -13.038 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.289 -9.645 -10.152 1.00 0.00 C ATOM 0 H ALA A 71 -15.421 -8.002 -9.992 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.508 -9.550 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.140 -10.266 -10.433 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.481 -10.280 -9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.589 -8.952 -9.366 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.496 -7.147 -11.030 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.604 -6.254 -11.470 1.00 0.00 C ATOM 1050 C LEU A 72 -19.142 -5.430 -12.674 1.00 0.00 C ATOM 1051 O LEU A 72 -19.892 -5.195 -13.600 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.991 -5.316 -10.326 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.168 -4.440 -10.761 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.432 -4.878 -10.019 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.863 -2.978 -10.432 1.00 0.00 C ATOM 0 H LEU A 72 -18.230 -7.059 -10.049 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.468 -6.856 -11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.261 -5.895 -9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.141 -4.691 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.323 -4.546 -11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.270 -4.254 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.649 -5.920 -10.254 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.279 -4.772 -8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.701 -2.353 -10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.708 -2.871 -9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.963 -2.666 -10.961 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.911 -4.990 -12.670 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.406 -4.186 -13.819 1.00 0.00 C ATOM 1069 C LYS A 73 -17.852 -4.846 -15.124 1.00 0.00 C ATOM 1070 O LYS A 73 -18.363 -4.200 -16.017 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.878 -4.127 -13.771 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.364 -3.261 -14.923 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.834 -3.275 -14.929 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.319 -2.253 -15.945 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.213 -2.857 -16.740 1.00 0.00 N ATOM 0 H LYS A 73 -17.236 -5.153 -11.923 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.806 -3.174 -13.763 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.549 -3.714 -12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.462 -5.132 -13.844 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.745 -3.637 -15.873 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.728 -2.239 -14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.454 -3.039 -13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.470 -4.271 -15.182 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.128 -1.942 -16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.966 -1.359 -15.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.863 -2.163 -17.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.438 -3.133 -16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.565 -3.697 -17.242 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.673 -6.134 -15.234 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.098 -6.843 -16.473 1.00 0.00 C ATOM 1091 C ILE A 74 -19.559 -6.495 -16.765 1.00 0.00 C ATOM 1092 O ILE A 74 -20.361 -6.360 -15.862 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.962 -8.355 -16.260 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.576 -8.671 -15.694 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.143 -9.084 -17.593 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.341 -10.183 -15.736 1.00 0.00 C ATOM 0 H ILE A 74 -17.251 -6.726 -14.519 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.473 -6.539 -17.312 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.727 -8.687 -15.559 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -15.809 -8.157 -16.273 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.499 -8.308 -14.669 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.045 -10.158 -17.436 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.131 -8.864 -17.997 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.381 -8.749 -18.297 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.354 -10.409 -15.333 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -17.101 -10.686 -15.138 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.401 -10.532 -16.767 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.916 -6.347 -18.051 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.289 -6.015 -18.455 1.00 0.00 C ATOM 1110 C PRO A 75 -22.267 -7.141 -18.109 1.00 0.00 C ATOM 1111 O PRO A 75 -23.465 -7.006 -18.260 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.184 -5.843 -19.971 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.990 -6.649 -20.351 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.022 -6.495 -19.214 1.00 0.00 C ATOM 0 HA PRO A 75 -21.669 -5.130 -17.944 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.082 -6.200 -20.475 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.060 -4.795 -20.245 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.255 -7.696 -20.501 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.557 -6.292 -21.286 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.370 -7.363 -19.116 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.378 -5.625 -19.344 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.762 -8.248 -17.637 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.655 -9.381 -17.270 1.00 0.00 C ATOM 1124 C GLY A 76 -22.311 -9.849 -15.855 1.00 0.00 C ATOM 1125 O GLY A 76 -21.321 -9.438 -15.282 1.00 0.00 O ATOM 0 H GLY A 76 -20.767 -8.416 -17.490 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.698 -9.069 -17.320 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.533 -10.201 -17.978 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.147 -10.726 -15.281 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.933 -11.253 -13.927 1.00 0.00 C ATOM 1131 C PRO A 77 -21.732 -12.201 -13.869 1.00 0.00 C ATOM 1132 O PRO A 77 -21.513 -12.996 -14.762 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.222 -12.020 -13.635 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.753 -12.389 -14.979 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.364 -11.272 -15.906 1.00 0.00 C ATOM 0 HA PRO A 77 -22.720 -10.462 -13.208 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.028 -12.905 -13.029 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.933 -11.405 -13.083 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.335 -13.338 -15.316 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.836 -12.511 -14.949 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.170 -11.635 -16.915 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.149 -10.520 -15.983 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.951 -12.123 -12.826 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.766 -13.019 -12.715 1.00 0.00 C ATOM 1145 C VAL A 78 -19.796 -13.740 -11.365 1.00 0.00 C ATOM 1146 O VAL A 78 -20.488 -13.337 -10.451 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.486 -12.187 -12.821 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.272 -13.118 -12.835 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.516 -11.369 -14.114 1.00 0.00 C ATOM 0 H VAL A 78 -21.083 -11.478 -12.047 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.789 -13.754 -13.520 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.418 -11.514 -11.966 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.360 -12.526 -12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.250 -13.702 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.339 -13.791 -13.690 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.605 -10.776 -14.191 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.584 -12.042 -14.969 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.381 -10.706 -14.105 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.050 -14.803 -11.232 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.037 -15.545 -9.940 1.00 0.00 C ATOM 1161 C LEU A 79 -17.677 -15.367 -9.264 1.00 0.00 C ATOM 1162 O LEU A 79 -16.641 -15.546 -9.874 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.288 -17.031 -10.204 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.340 -17.184 -11.304 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -20.735 -18.656 -11.432 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.575 -16.354 -10.947 1.00 0.00 C ATOM 0 H LEU A 79 -18.450 -15.189 -11.961 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.819 -15.156 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.361 -17.520 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.627 -17.521 -9.291 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.928 -16.835 -12.251 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.485 -18.765 -12.216 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.856 -19.248 -11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.147 -19.006 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.325 -16.462 -11.730 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.986 -16.703 -10.000 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.294 -15.305 -10.856 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.671 -15.014 -8.008 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.377 -14.823 -7.294 1.00 0.00 C ATOM 1180 C VAL A 80 -16.234 -15.884 -6.203 1.00 0.00 C ATOM 1181 O VAL A 80 -17.097 -16.047 -5.363 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.347 -13.431 -6.659 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -15.097 -13.296 -5.787 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.317 -12.370 -7.760 1.00 0.00 C ATOM 0 H VAL A 80 -18.506 -14.850 -7.445 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.554 -14.918 -8.002 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.236 -13.292 -6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.075 -12.305 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.117 -14.053 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.208 -13.434 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.296 -11.378 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.427 -12.508 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.207 -12.466 -8.382 1.00 0.00 H new ATOM 1194 N ILE A 81 -15.148 -16.607 -6.206 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.947 -17.656 -5.168 1.00 0.00 C ATOM 1196 C ILE A 81 -13.748 -17.281 -4.296 1.00 0.00 C ATOM 1197 O ILE A 81 -12.762 -16.756 -4.772 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.686 -19.002 -5.846 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.745 -19.245 -6.923 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.754 -20.120 -4.804 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.580 -20.655 -7.493 1.00 0.00 C ATOM 0 H ILE A 81 -14.391 -16.516 -6.883 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.840 -17.732 -4.547 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.697 -18.991 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.743 -19.127 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.646 -18.506 -7.718 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.568 -21.079 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.000 -19.948 -4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.743 -20.130 -4.345 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.335 -20.828 -8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.587 -20.756 -7.931 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.701 -21.387 -6.694 1.00 0.00 H new ATOM 1213 N THR A 82 -13.825 -17.543 -3.020 1.00 0.00 N ATOM 1214 CA THR A 82 -12.689 -17.197 -2.120 1.00 0.00 C ATOM 1215 C THR A 82 -12.334 -18.409 -1.258 1.00 0.00 C ATOM 1216 O THR A 82 -13.119 -19.324 -1.104 1.00 0.00 O ATOM 1217 CB THR A 82 -13.088 -16.028 -1.214 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.664 -16.535 -0.018 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.103 -15.137 -1.933 1.00 0.00 C ATOM 0 H THR A 82 -14.624 -17.981 -2.562 1.00 0.00 H new ATOM 0 HA THR A 82 -11.826 -16.911 -2.722 1.00 0.00 H new ATOM 0 HB THR A 82 -12.203 -15.439 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 82 -14.324 -17.224 -0.240 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.383 -14.307 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.660 -14.747 -2.849 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.990 -15.721 -2.179 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.158 -18.424 -0.694 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.753 -19.577 0.158 1.00 0.00 C ATOM 1229 C ASP A 83 -11.216 -19.337 1.597 1.00 0.00 C ATOM 1230 O ASP A 83 -10.914 -20.103 2.491 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.230 -19.720 0.131 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.592 -18.496 0.792 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.331 -17.617 1.204 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.376 -18.458 0.874 1.00 0.00 O ATOM 0 H ASP A 83 -10.459 -17.687 -0.787 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.212 -20.489 -0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.930 -20.628 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.881 -19.815 -0.897 1.00 0.00 H new ATOM 1239 N SER A 84 -11.945 -18.280 1.831 1.00 0.00 N ATOM 1240 CA SER A 84 -12.421 -17.997 3.214 1.00 0.00 C ATOM 1241 C SER A 84 -13.947 -17.888 3.218 1.00 0.00 C ATOM 1242 O SER A 84 -14.524 -17.099 2.496 1.00 0.00 O ATOM 1243 CB SER A 84 -11.816 -16.679 3.701 1.00 0.00 C ATOM 1244 OG SER A 84 -10.570 -16.934 4.332 1.00 0.00 O ATOM 0 H SER A 84 -12.231 -17.601 1.125 1.00 0.00 H new ATOM 0 HA SER A 84 -12.113 -18.806 3.876 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.678 -15.998 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.496 -16.191 4.399 1.00 0.00 H new ATOM 0 HG SER A 84 -10.103 -16.087 4.488 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.605 -18.673 4.026 1.00 0.00 N ATOM 1251 CA PHE A 85 -16.093 -18.612 4.076 1.00 0.00 C ATOM 1252 C PHE A 85 -16.524 -17.326 4.783 1.00 0.00 C ATOM 1253 O PHE A 85 -17.452 -16.659 4.370 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.629 -19.820 4.846 1.00 0.00 C ATOM 1255 CG PHE A 85 -18.138 -19.821 4.795 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.801 -20.420 3.717 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.875 -19.224 5.825 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -20.200 -20.421 3.669 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -20.274 -19.225 5.777 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.937 -19.824 4.699 1.00 0.00 C ATOM 0 H PHE A 85 -14.177 -19.354 4.653 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.492 -18.623 3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -16.239 -20.742 4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.290 -19.785 5.881 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.233 -20.881 2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.364 -18.762 6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.711 -20.883 2.837 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.842 -18.764 6.571 1.00 0.00 H new ATOM 0 HZ PHE A 85 -22.016 -19.826 4.662 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.855 -16.971 5.846 1.00 0.00 N ATOM 1271 CA TYR A 86 -16.225 -15.727 6.577 1.00 0.00 C ATOM 1272 C TYR A 86 -16.238 -14.548 5.602 1.00 0.00 C ATOM 1273 O TYR A 86 -17.242 -13.888 5.426 1.00 0.00 O ATOM 1274 CB TYR A 86 -15.204 -15.464 7.685 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.668 -14.303 8.531 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.624 -14.505 9.534 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -15.141 -13.025 8.314 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -17.053 -13.428 10.319 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.570 -11.948 9.098 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.526 -12.150 10.101 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.948 -11.088 10.874 1.00 0.00 O ATOM 0 H TYR A 86 -15.069 -17.489 6.239 1.00 0.00 H new ATOM 0 HA TYR A 86 -17.215 -15.844 7.017 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -15.085 -16.354 8.303 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.229 -15.245 7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.030 -15.491 9.702 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.403 -12.870 7.541 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.790 -13.583 11.093 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.164 -10.962 8.929 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.482 -10.273 10.593 1.00 0.00 H new ATOM 1291 N VAL A 87 -15.131 -14.279 4.963 1.00 0.00 N ATOM 1292 CA VAL A 87 -15.087 -13.144 3.999 1.00 0.00 C ATOM 1293 C VAL A 87 -16.140 -13.362 2.910 1.00 0.00 C ATOM 1294 O VAL A 87 -16.890 -12.468 2.573 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.698 -13.067 3.359 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.457 -14.313 2.505 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.614 -11.821 2.476 1.00 0.00 C ATOM 0 H VAL A 87 -14.258 -14.795 5.067 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.294 -12.212 4.525 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.941 -13.012 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.468 -14.257 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.517 -15.202 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.214 -14.370 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.626 -11.764 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.372 -11.877 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.784 -10.932 3.084 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.204 -14.544 2.361 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.213 -14.817 1.298 1.00 0.00 C ATOM 1309 C ALA A 88 -18.610 -14.518 1.842 1.00 0.00 C ATOM 1310 O ALA A 88 -19.296 -13.633 1.369 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.131 -16.286 0.881 1.00 0.00 C ATOM 0 H ALA A 88 -15.602 -15.332 2.602 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.014 -14.185 0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.869 -16.485 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.133 -16.500 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.332 -16.921 1.744 1.00 0.00 H new ATOM 1317 N GLU A 89 -19.036 -15.246 2.838 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.386 -14.999 3.415 1.00 0.00 C ATOM 1319 C GLU A 89 -20.473 -13.545 3.880 1.00 0.00 C ATOM 1320 O GLU A 89 -21.545 -13.010 4.085 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.612 -15.931 4.606 1.00 0.00 C ATOM 1322 CG GLU A 89 -22.061 -15.811 5.080 1.00 0.00 C ATOM 1323 CD GLU A 89 -22.991 -16.443 4.043 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -22.525 -17.284 3.292 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -24.154 -16.075 4.017 1.00 0.00 O ATOM 0 H GLU A 89 -18.507 -16.000 3.276 1.00 0.00 H new ATOM 0 HA GLU A 89 -21.148 -15.190 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.395 -16.961 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.930 -15.674 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -22.182 -16.307 6.043 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.321 -14.763 5.227 1.00 0.00 H new ATOM 1332 N SER A 90 -19.350 -12.900 4.047 1.00 0.00 N ATOM 1333 CA SER A 90 -19.367 -11.481 4.496 1.00 0.00 C ATOM 1334 C SER A 90 -19.992 -10.613 3.402 1.00 0.00 C ATOM 1335 O SER A 90 -21.048 -10.040 3.578 1.00 0.00 O ATOM 1336 CB SER A 90 -17.936 -11.012 4.765 1.00 0.00 C ATOM 1337 OG SER A 90 -17.966 -9.797 5.500 1.00 0.00 O ATOM 0 H SER A 90 -18.423 -13.295 3.892 1.00 0.00 H new ATOM 0 HA SER A 90 -19.953 -11.395 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.391 -11.774 5.323 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.406 -10.867 3.823 1.00 0.00 H new ATOM 0 HG SER A 90 -17.305 -9.175 5.131 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.347 -10.515 2.271 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.904 -9.687 1.164 1.00 0.00 C ATOM 1345 C ALA A 91 -21.197 -10.323 0.652 1.00 0.00 C ATOM 1346 O ALA A 91 -21.927 -9.733 -0.120 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.888 -9.614 0.022 1.00 0.00 C ATOM 0 H ALA A 91 -18.459 -10.973 2.066 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.113 -8.682 1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.294 -9.009 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.965 -9.162 0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.680 -10.619 -0.345 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.486 -11.524 1.070 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.730 -12.197 0.601 1.00 0.00 C ATOM 1355 C ASN A 92 -23.895 -11.836 1.527 1.00 0.00 C ATOM 1356 O ASN A 92 -24.995 -11.576 1.080 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.523 -13.713 0.611 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.710 -14.394 -0.074 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.922 -14.224 -1.258 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -24.497 -15.163 0.626 1.00 0.00 N ATOM 0 H ASN A 92 -20.915 -12.069 1.716 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.959 -11.865 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.597 -13.968 0.096 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.426 -14.071 1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -25.291 -15.622 0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -24.319 -15.305 1.620 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.667 -11.820 2.812 1.00 0.00 N ATOM 1368 CA LYS A 93 -24.769 -11.480 3.757 1.00 0.00 C ATOM 1369 C LYS A 93 -24.327 -10.341 4.680 1.00 0.00 C ATOM 1370 O LYS A 93 -25.031 -9.367 4.857 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.116 -12.710 4.598 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.324 -12.397 5.483 1.00 0.00 C ATOM 1373 CD LYS A 93 -26.732 -13.655 6.253 1.00 0.00 C ATOM 1374 CE LYS A 93 -25.645 -14.004 7.272 1.00 0.00 C ATOM 1375 NZ LYS A 93 -26.166 -13.780 8.650 1.00 0.00 N ATOM 0 H LYS A 93 -22.768 -12.027 3.248 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.645 -11.165 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.337 -13.557 3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -24.264 -12.995 5.215 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.080 -11.595 6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -27.155 -12.046 4.871 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.682 -13.491 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -26.878 -14.486 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -25.339 -15.043 7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -24.761 -13.390 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.428 -14.017 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -26.437 -12.782 8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -26.997 -14.384 8.809 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.171 -10.456 5.273 1.00 0.00 N ATOM 1390 CA GLU A 94 -22.694 -9.379 6.187 1.00 0.00 C ATOM 1391 C GLU A 94 -22.736 -8.032 5.462 1.00 0.00 C ATOM 1392 O GLU A 94 -23.116 -7.025 6.026 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.259 -9.676 6.624 1.00 0.00 C ATOM 1394 CG GLU A 94 -21.215 -11.029 7.338 1.00 0.00 C ATOM 1395 CD GLU A 94 -22.108 -10.977 8.579 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -22.464 -9.882 8.984 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -22.422 -12.032 9.104 1.00 0.00 O ATOM 0 H GLU A 94 -22.537 -11.247 5.165 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.341 -9.339 7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.598 -9.688 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.899 -8.890 7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.552 -11.818 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.191 -11.269 7.623 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.347 -8.004 4.218 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.364 -6.720 3.462 1.00 0.00 C ATOM 1406 C LEU A 95 -23.734 -6.056 3.609 1.00 0.00 C ATOM 1407 O LEU A 95 -23.857 -4.983 4.167 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.087 -6.994 1.983 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.789 -6.298 1.570 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -21.009 -4.784 1.541 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -19.688 -6.634 2.578 1.00 0.00 C ATOM 0 H LEU A 95 -22.018 -8.814 3.692 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.595 -6.057 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.008 -8.067 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.916 -6.633 1.374 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.492 -6.641 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.084 -4.288 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -21.794 -4.544 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.306 -4.440 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.763 -6.139 2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -19.985 -6.291 3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.531 -7.712 2.599 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.784 -6.711 3.093 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.155 -6.190 3.160 1.00 0.00 C ATOM 1425 C PRO A 96 -26.711 -6.225 4.587 1.00 0.00 C ATOM 1426 O PRO A 96 -27.435 -5.342 5.002 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.945 -7.148 2.269 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.158 -8.415 2.287 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.716 -8.012 2.405 1.00 0.00 C ATOM 0 HA PRO A 96 -26.211 -5.148 2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.954 -7.303 2.651 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.044 -6.757 1.256 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.455 -9.046 3.125 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.328 -8.991 1.378 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.140 -8.740 2.977 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.241 -7.926 1.428 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.377 -7.237 5.339 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.887 -7.327 6.736 1.00 0.00 C ATOM 1439 C TYR A 97 -26.269 -6.208 7.578 1.00 0.00 C ATOM 1440 O TYR A 97 -26.936 -5.575 8.372 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.507 -8.684 7.332 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.068 -8.795 8.729 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.384 -9.231 8.923 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.271 -8.463 9.832 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.904 -9.334 10.219 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.791 -8.566 11.127 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.107 -9.001 11.321 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.620 -9.103 12.598 1.00 0.00 O ATOM 0 H TYR A 97 -25.773 -8.005 5.047 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.972 -7.223 6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.895 -9.489 6.708 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.423 -8.793 7.354 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.998 -9.488 8.073 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.255 -8.128 9.683 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.919 -9.670 10.369 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.176 -8.310 11.977 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.937 -8.835 13.247 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.999 -5.961 7.413 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.339 -4.885 8.204 1.00 0.00 C ATOM 1460 C TRP A 98 -24.951 -3.531 7.836 1.00 0.00 C ATOM 1461 O TRP A 98 -25.208 -2.704 8.688 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.841 -4.869 7.894 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.166 -5.978 8.636 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.589 -6.498 9.811 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.959 -6.711 8.275 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.719 -7.503 10.195 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.698 -7.672 9.280 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.075 -6.636 7.184 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.599 -8.528 9.206 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.968 -7.497 7.106 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.730 -8.441 8.115 1.00 0.00 C ATOM 0 H TRP A 98 -24.389 -6.458 6.764 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.488 -5.073 9.267 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.679 -4.983 6.822 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.410 -3.910 8.181 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.463 -6.180 10.360 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.819 -8.052 11.049 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.248 -5.912 6.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.421 -9.253 9.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.296 -7.431 6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.877 -9.100 8.049 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.990 -4.530 12.320 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.527 -4.333 12.114 1.00 0.00 C ATOM 1701 C LYS A 112 -14.221 -4.327 10.615 1.00 0.00 C ATOM 1702 O LYS A 112 -14.901 -4.957 9.831 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.758 -5.472 12.787 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.984 -5.417 14.299 1.00 0.00 C ATOM 1705 CD LYS A 112 -13.140 -6.496 14.981 1.00 0.00 C ATOM 1706 CE LYS A 112 -13.470 -6.534 16.475 1.00 0.00 C ATOM 1707 NZ LYS A 112 -12.683 -7.616 17.131 1.00 0.00 N ATOM 0 HA LYS A 112 -14.223 -3.382 12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -14.091 -6.432 12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.694 -5.388 12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.714 -4.433 14.682 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.039 -5.569 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.339 -7.468 14.529 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -12.080 -6.288 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.239 -5.573 16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.537 -6.708 16.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.907 -7.642 18.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.924 -8.531 16.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.667 -7.431 17.006 1.00 0.00 H new ATOM 1721 N HIS A 113 -13.201 -3.619 10.210 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.855 -3.575 8.762 1.00 0.00 C ATOM 1723 C HIS A 113 -14.028 -2.988 7.975 1.00 0.00 C ATOM 1724 O HIS A 113 -14.327 -3.414 6.877 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.566 -4.992 8.263 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.477 -5.606 9.099 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.744 -6.277 10.282 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.115 -5.658 8.937 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -10.568 -6.701 10.781 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.543 -6.351 10.000 1.00 0.00 N ATOM 0 H HIS A 113 -12.594 -3.070 10.819 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.972 -2.952 8.619 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.469 -5.600 8.319 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.264 -4.966 7.216 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.570 -5.227 8.110 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.466 -7.257 11.701 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.554 -6.549 10.150 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.695 -2.012 8.528 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.849 -1.400 7.811 1.00 0.00 C ATOM 1740 C ILE A 114 -15.356 -0.740 6.521 1.00 0.00 C ATOM 1741 O ILE A 114 -16.012 -0.788 5.499 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.504 -0.346 8.706 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.020 -1.011 9.984 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.672 0.301 7.960 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.562 0.060 10.933 1.00 0.00 C ATOM 0 H ILE A 114 -14.491 -1.613 9.444 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.578 -2.173 7.568 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.771 0.418 8.965 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.804 -1.728 9.742 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.217 -1.567 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.139 1.052 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.305 0.775 7.050 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.406 -0.462 7.701 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.930 -0.413 11.844 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.765 0.760 11.184 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.377 0.597 10.448 1.00 0.00 H new ATOM 1757 N SER A 115 -14.205 -0.126 6.559 1.00 0.00 N ATOM 1758 CA SER A 115 -13.672 0.534 5.334 1.00 0.00 C ATOM 1759 C SER A 115 -13.548 -0.498 4.212 1.00 0.00 C ATOM 1760 O SER A 115 -13.933 -0.254 3.085 1.00 0.00 O ATOM 1761 CB SER A 115 -12.295 1.129 5.633 1.00 0.00 C ATOM 1762 OG SER A 115 -12.388 1.999 6.751 1.00 0.00 O ATOM 0 H SER A 115 -13.611 -0.053 7.385 1.00 0.00 H new ATOM 0 HA SER A 115 -14.352 1.328 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.579 0.333 5.837 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.926 1.674 4.764 1.00 0.00 H new ATOM 0 HG SER A 115 -11.506 2.379 6.944 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.014 -1.651 4.510 1.00 0.00 N ATOM 1769 CA LYS A 116 -12.867 -2.698 3.460 1.00 0.00 C ATOM 1770 C LYS A 116 -14.252 -3.123 2.966 1.00 0.00 C ATOM 1771 O LYS A 116 -14.482 -3.264 1.782 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.139 -3.910 4.046 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.711 -3.513 4.426 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.942 -4.753 4.885 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.554 -4.339 5.377 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.691 -3.279 6.416 1.00 0.00 N ATOM 0 H LYS A 116 -12.673 -1.913 5.435 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.291 -2.298 2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.671 -4.278 4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.121 -4.723 3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.210 -3.056 3.573 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.729 -2.768 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.487 -5.257 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.851 -5.463 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.030 -5.202 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.956 -3.971 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.980 -3.428 7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.546 -2.346 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.643 -3.322 6.833 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.175 -3.328 3.866 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.544 -3.744 3.447 1.00 0.00 C ATOM 1792 C TRP A 117 -17.235 -2.580 2.735 1.00 0.00 C ATOM 1793 O TRP A 117 -18.008 -2.772 1.818 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.357 -4.141 4.681 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.680 -5.277 5.379 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.194 -5.235 6.641 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.404 -6.617 4.879 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.638 -6.464 6.947 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.743 -7.349 5.892 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.662 -7.262 3.655 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -15.351 -8.675 5.700 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -16.268 -8.596 3.458 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.614 -9.300 4.479 1.00 0.00 C ATOM 0 H TRP A 117 -15.041 -3.226 4.872 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.473 -4.595 2.769 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.453 -3.290 5.356 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.366 -4.430 4.387 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.234 -4.381 7.301 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.204 -6.689 7.842 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -17.166 -6.728 2.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.848 -9.213 6.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -16.470 -9.082 2.515 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.314 -10.325 4.321 1.00 0.00 H new ATOM 1814 N LYS A 118 -16.962 -1.372 3.149 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.604 -0.198 2.494 1.00 0.00 C ATOM 1816 C LYS A 118 -17.270 -0.203 1.001 1.00 0.00 C ATOM 1817 O LYS A 118 -18.122 0.016 0.163 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.081 1.091 3.129 1.00 0.00 C ATOM 1819 CG LYS A 118 -17.837 2.288 2.548 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.272 3.583 3.136 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.131 4.765 2.683 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.629 4.515 1.301 1.00 0.00 N ATOM 0 H LYS A 118 -16.323 -1.148 3.912 1.00 0.00 H new ATOM 0 HA LYS A 118 -18.685 -0.254 2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.211 1.055 4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.013 1.195 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.744 2.298 1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.900 2.206 2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.258 3.525 4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.241 3.723 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.971 4.901 3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.547 5.685 2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.960 5.409 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.859 4.126 0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.416 3.836 1.333 1.00 0.00 H new ATOM 1836 N SER A 119 -16.035 -0.453 0.661 1.00 0.00 N ATOM 1837 CA SER A 119 -15.648 -0.473 -0.778 1.00 0.00 C ATOM 1838 C SER A 119 -16.408 -1.592 -1.492 1.00 0.00 C ATOM 1839 O SER A 119 -16.913 -1.414 -2.583 1.00 0.00 O ATOM 1840 CB SER A 119 -14.143 -0.721 -0.899 1.00 0.00 C ATOM 1841 OG SER A 119 -13.439 0.284 -0.184 1.00 0.00 O ATOM 0 H SER A 119 -15.278 -0.644 1.317 1.00 0.00 H new ATOM 0 HA SER A 119 -15.895 0.485 -1.235 1.00 0.00 H new ATOM 0 HB2 SER A 119 -13.893 -1.706 -0.504 1.00 0.00 H new ATOM 0 HB3 SER A 119 -13.845 -0.713 -1.948 1.00 0.00 H new ATOM 0 HG SER A 119 -12.476 0.113 -0.242 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.495 -2.743 -0.885 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.223 -3.872 -1.529 1.00 0.00 C ATOM 1849 C ILE A 120 -18.720 -3.557 -1.566 1.00 0.00 C ATOM 1850 O ILE A 120 -19.419 -3.925 -2.490 1.00 0.00 O ATOM 1851 CB ILE A 120 -16.990 -5.154 -0.726 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.493 -5.464 -0.684 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.734 -6.314 -1.390 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.253 -6.708 0.173 1.00 0.00 C ATOM 0 H ILE A 120 -16.093 -2.951 0.029 1.00 0.00 H new ATOM 0 HA ILE A 120 -16.855 -4.009 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.361 -5.019 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.116 -5.627 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.947 -4.615 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.568 -7.227 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.801 -6.093 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.364 -6.450 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.186 -6.929 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.615 -6.528 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.787 -7.555 -0.258 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.218 -2.878 -0.569 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.669 -2.539 -0.549 1.00 0.00 C ATOM 1868 C ALA A 121 -21.002 -1.657 -1.754 1.00 0.00 C ATOM 1869 O ALA A 121 -22.077 -1.735 -2.314 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.000 -1.787 0.741 1.00 0.00 C ATOM 0 H ALA A 121 -18.683 -2.543 0.232 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.257 -3.455 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.061 -1.539 0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.762 -2.415 1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.413 -0.870 0.789 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.087 -0.819 -2.159 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.352 0.066 -3.328 1.00 0.00 C ATOM 1878 C GLU A 122 -20.522 -0.790 -4.584 1.00 0.00 C ATOM 1879 O GLU A 122 -21.282 -0.460 -5.473 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.176 1.026 -3.519 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.517 2.039 -4.613 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.301 2.926 -4.886 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.280 2.708 -4.254 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.410 3.808 -5.721 1.00 0.00 O ATOM 0 H GLU A 122 -19.168 -0.709 -1.731 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.262 0.639 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.960 1.543 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.279 0.470 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.813 1.520 -5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.365 2.651 -4.305 1.00 0.00 H new ATOM 1891 N CYS A 123 -19.820 -1.887 -4.665 1.00 0.00 N ATOM 1892 CA CYS A 123 -19.943 -2.764 -5.864 1.00 0.00 C ATOM 1893 C CYS A 123 -21.191 -3.638 -5.728 1.00 0.00 C ATOM 1894 O CYS A 123 -22.023 -3.692 -6.612 1.00 0.00 O ATOM 1895 CB CYS A 123 -18.705 -3.655 -5.973 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.770 -4.591 -7.522 1.00 0.00 S ATOM 0 H CYS A 123 -19.167 -2.214 -3.953 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.026 -2.148 -6.759 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -17.802 -3.046 -5.941 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -18.659 -4.338 -5.125 1.00 0.00 H new ATOM 0 HG CYS A 123 -18.263 -3.876 -8.482 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.328 -4.324 -4.627 1.00 0.00 N ATOM 1903 CA LEU A 124 -22.522 -5.194 -4.435 1.00 0.00 C ATOM 1904 C LEU A 124 -23.785 -4.332 -4.436 1.00 0.00 C ATOM 1905 O LEU A 124 -24.859 -4.788 -4.777 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.408 -5.928 -3.097 1.00 0.00 C ATOM 1907 CG LEU A 124 -23.559 -6.926 -2.965 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -23.648 -7.772 -4.236 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -23.310 -7.836 -1.762 1.00 0.00 C ATOM 0 H LEU A 124 -20.665 -4.320 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 124 -22.576 -5.921 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -21.452 -6.448 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -22.436 -5.214 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.495 -6.385 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.468 -8.484 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -23.826 -7.123 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.713 -8.313 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -24.130 -8.547 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.375 -8.378 -1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -23.247 -7.233 -0.856 1.00 0.00 H new ATOM 1921 N SER A 125 -23.666 -3.090 -4.057 1.00 0.00 N ATOM 1922 CA SER A 125 -24.860 -2.199 -4.036 1.00 0.00 C ATOM 1923 C SER A 125 -25.316 -1.923 -5.470 1.00 0.00 C ATOM 1924 O SER A 125 -26.474 -1.654 -5.723 1.00 0.00 O ATOM 1925 CB SER A 125 -24.500 -0.879 -3.352 1.00 0.00 C ATOM 1926 OG SER A 125 -24.365 -1.092 -1.954 1.00 0.00 O ATOM 0 H SER A 125 -22.793 -2.653 -3.761 1.00 0.00 H new ATOM 0 HA SER A 125 -25.666 -2.685 -3.486 1.00 0.00 H new ATOM 0 HB2 SER A 125 -23.570 -0.486 -3.762 1.00 0.00 H new ATOM 0 HB3 SER A 125 -25.273 -0.135 -3.544 1.00 0.00 H new ATOM 0 HG SER A 125 -23.579 -1.651 -1.783 1.00 0.00 H new ATOM 1932 N MET A 126 -24.416 -1.989 -6.413 1.00 0.00 N ATOM 1933 CA MET A 126 -24.800 -1.731 -7.829 1.00 0.00 C ATOM 1934 C MET A 126 -25.643 -2.897 -8.349 1.00 0.00 C ATOM 1935 O MET A 126 -26.522 -2.723 -9.169 1.00 0.00 O ATOM 1936 CB MET A 126 -23.537 -1.593 -8.682 1.00 0.00 C ATOM 1937 CG MET A 126 -22.817 -0.293 -8.319 1.00 0.00 C ATOM 1938 SD MET A 126 -21.403 -0.057 -9.424 1.00 0.00 S ATOM 1939 CE MET A 126 -20.726 1.414 -8.616 1.00 0.00 C ATOM 0 H MET A 126 -23.432 -2.210 -6.264 1.00 0.00 H new ATOM 0 HA MET A 126 -25.380 -0.810 -7.887 1.00 0.00 H new ATOM 0 HB2 MET A 126 -22.878 -2.445 -8.516 1.00 0.00 H new ATOM 0 HB3 MET A 126 -23.798 -1.594 -9.740 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.502 0.550 -8.403 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.480 -0.328 -7.283 1.00 0.00 H new ATOM 0 HE1 MET A 126 -20.188 2.016 -9.348 1.00 0.00 H new ATOM 0 HE2 MET A 126 -21.539 2.002 -8.190 1.00 0.00 H new ATOM 0 HE3 MET A 126 -20.042 1.111 -7.823 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.382 -4.086 -7.878 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.168 -5.262 -8.345 1.00 0.00 C ATOM 1951 C LYS A 127 -25.622 -6.532 -7.692 1.00 0.00 C ATOM 1952 O LYS A 127 -24.429 -6.763 -7.664 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.054 -5.381 -9.866 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.450 -5.330 -10.489 1.00 0.00 C ATOM 1955 CD LYS A 127 -27.523 -4.167 -11.481 1.00 0.00 C ATOM 1956 CE LYS A 127 -27.956 -4.691 -12.851 1.00 0.00 C ATOM 1957 NZ LYS A 127 -27.001 -4.213 -13.890 1.00 0.00 N ATOM 0 H LYS A 127 -24.658 -4.293 -7.190 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.214 -5.132 -8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.439 -4.572 -10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -25.560 -6.315 -10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -27.668 -6.270 -10.997 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.203 -5.206 -9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -28.230 -3.417 -11.127 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.552 -3.679 -11.557 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -27.986 -5.781 -12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -28.964 -4.346 -13.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -27.295 -4.569 -14.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -26.994 -3.173 -13.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -26.046 -4.563 -13.671 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.519 -7.372 -7.157 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.136 -8.628 -6.499 1.00 0.00 C ATOM 1973 C PRO A 128 -25.611 -9.657 -7.504 1.00 0.00 C ATOM 1974 O PRO A 128 -25.205 -10.743 -7.141 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.444 -9.121 -5.880 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.512 -8.498 -6.713 1.00 0.00 C ATOM 1977 CD PRO A 128 -27.977 -7.164 -7.151 1.00 0.00 C ATOM 0 HA PRO A 128 -25.335 -8.484 -5.774 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.508 -10.209 -5.902 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.528 -8.818 -4.836 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.749 -9.124 -7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.432 -8.380 -6.141 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.348 -6.885 -8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.268 -6.369 -6.465 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.613 -9.322 -8.766 1.00 0.00 N ATOM 1986 CA ASP A 129 -25.112 -10.279 -9.792 1.00 0.00 C ATOM 1987 C ASP A 129 -23.789 -10.885 -9.320 1.00 0.00 C ATOM 1988 O ASP A 129 -23.430 -11.984 -9.693 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.889 -9.538 -11.112 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.242 -9.184 -11.734 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.243 -9.691 -11.254 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -26.254 -8.411 -12.678 1.00 0.00 O ATOM 0 H ASP A 129 -25.940 -8.427 -9.130 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.845 -11.073 -9.938 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.308 -8.632 -10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.313 -10.160 -11.798 1.00 0.00 H new ATOM 1997 N ILE A 130 -23.061 -10.175 -8.502 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.761 -10.708 -8.006 1.00 0.00 C ATOM 1999 C ILE A 130 -22.017 -11.898 -7.079 1.00 0.00 C ATOM 2000 O ILE A 130 -22.524 -11.748 -5.985 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.022 -9.611 -7.237 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.505 -8.558 -8.219 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.841 -10.225 -6.480 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.898 -7.389 -7.440 1.00 0.00 C ATOM 0 H ILE A 130 -23.311 -9.249 -8.156 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.154 -11.032 -8.852 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.705 -9.143 -6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.757 -8.997 -8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.319 -8.204 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.314 -9.444 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.208 -10.975 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.159 -10.694 -7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.529 -6.638 -8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.659 -6.945 -6.799 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.072 -7.750 -6.827 1.00 0.00 H new ATOM 2016 N THR A 131 -21.668 -13.080 -7.507 1.00 0.00 N ATOM 2017 CA THR A 131 -21.889 -14.278 -6.650 1.00 0.00 C ATOM 2018 C THR A 131 -20.619 -14.570 -5.849 1.00 0.00 C ATOM 2019 O THR A 131 -19.518 -14.437 -6.344 1.00 0.00 O ATOM 2020 CB THR A 131 -22.226 -15.483 -7.531 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.303 -15.148 -8.395 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.626 -16.666 -6.649 1.00 0.00 C ATOM 0 H THR A 131 -21.239 -13.268 -8.413 1.00 0.00 H new ATOM 0 HA THR A 131 -22.716 -14.088 -5.966 1.00 0.00 H new ATOM 0 HB THR A 131 -21.354 -15.755 -8.125 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.727 -15.969 -8.722 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.866 -17.524 -7.277 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.799 -16.922 -5.986 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.499 -16.397 -6.054 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.763 -14.966 -4.614 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.562 -15.264 -3.783 1.00 0.00 C ATOM 2032 C ILE A 132 -19.591 -16.732 -3.350 1.00 0.00 C ATOM 2033 O ILE A 132 -20.618 -17.255 -2.965 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.565 -14.368 -2.543 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -19.552 -12.899 -2.974 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -18.323 -14.662 -1.700 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -19.595 -12.004 -1.734 1.00 0.00 C ATOM 0 H ILE A 132 -21.659 -15.096 -4.145 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.661 -15.075 -4.367 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.461 -14.566 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.656 -12.688 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -20.407 -12.690 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.324 -14.024 -0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.331 -15.708 -1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.428 -14.464 -2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.586 -10.958 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.504 -12.209 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.726 -12.207 -1.109 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.471 -17.399 -3.408 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.434 -18.831 -2.999 1.00 0.00 C ATOM 2051 C GLN A 133 -17.211 -19.076 -2.113 1.00 0.00 C ATOM 2052 O GLN A 133 -16.246 -18.339 -2.154 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.348 -19.716 -4.244 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.563 -19.458 -5.137 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.540 -20.425 -6.323 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.504 -20.961 -6.664 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.646 -20.672 -6.970 1.00 0.00 N ATOM 0 H GLN A 133 -17.580 -17.014 -3.721 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.340 -19.074 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.429 -19.504 -4.791 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.312 -20.766 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.482 -19.589 -4.565 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.553 -18.428 -5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.516 -20.222 -6.684 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.641 -21.315 -7.762 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.243 -20.104 -1.310 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.082 -20.393 -0.422 1.00 0.00 C ATOM 2068 C HIS A 134 -15.414 -21.697 -0.863 1.00 0.00 C ATOM 2069 O HIS A 134 -16.053 -22.723 -0.983 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.566 -20.531 1.023 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.418 -20.953 1.900 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.147 -20.456 2.050 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.510 -22.026 2.773 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.460 -21.205 3.000 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.327 -22.138 3.404 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.023 -20.756 -1.231 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.363 -19.576 -0.488 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -16.975 -19.583 1.373 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.370 -21.265 1.080 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.374 -22.657 2.920 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.444 -21.063 3.338 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.118 -22.848 4.105 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.131 -21.666 -1.104 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.425 -22.905 -1.535 1.00 0.00 C ATOM 2085 C GLU A 135 -13.524 -23.958 -0.430 1.00 0.00 C ATOM 2086 O GLU A 135 -13.633 -23.637 0.737 1.00 0.00 O ATOM 2087 CB GLU A 135 -11.953 -22.585 -1.806 1.00 0.00 C ATOM 2088 CG GLU A 135 -11.855 -21.519 -2.899 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.384 -21.189 -3.161 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.551 -21.643 -2.395 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.117 -20.488 -4.123 1.00 0.00 O ATOM 0 H GLU A 135 -13.543 -20.837 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.886 -23.289 -2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.473 -22.231 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.425 -23.487 -2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.327 -21.877 -3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.391 -20.620 -2.594 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.200 -26.320 -9.225 1.00 0.00 N ATOM 2248 CA HIS A 146 -12.776 -25.114 -8.460 1.00 0.00 C ATOM 2249 C HIS A 146 -11.343 -25.307 -7.961 1.00 0.00 C ATOM 2250 O HIS A 146 -10.576 -24.369 -7.867 1.00 0.00 O ATOM 2251 CB HIS A 146 -13.709 -24.914 -7.264 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.130 -24.812 -7.747 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.558 -23.786 -8.574 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.232 -25.601 -7.526 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -16.867 -23.982 -8.819 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.328 -25.074 -8.204 1.00 0.00 N ATOM 0 HA HIS A 146 -12.822 -24.238 -9.107 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -13.609 -25.747 -6.568 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.433 -24.010 -6.721 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -16.246 -26.494 -6.919 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.471 -23.335 -9.438 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.279 -25.443 -8.226 1.00 0.00 H new ATOM 2264 N THR A 147 -10.975 -26.518 -7.641 1.00 0.00 N ATOM 2265 CA THR A 147 -9.592 -26.771 -7.149 1.00 0.00 C ATOM 2266 C THR A 147 -8.582 -26.245 -8.170 1.00 0.00 C ATOM 2267 O THR A 147 -7.614 -25.597 -7.823 1.00 0.00 O ATOM 2268 CB THR A 147 -9.388 -28.276 -6.958 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.183 -28.727 -5.871 1.00 0.00 O ATOM 2270 CG2 THR A 147 -7.913 -28.560 -6.667 1.00 0.00 C ATOM 0 H THR A 147 -11.573 -27.342 -7.699 1.00 0.00 H new ATOM 0 HA THR A 147 -9.445 -26.260 -6.198 1.00 0.00 H new ATOM 0 HB THR A 147 -9.684 -28.801 -7.866 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.054 -29.691 -5.749 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.769 -29.632 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.304 -28.215 -7.503 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.614 -28.036 -5.759 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.798 -26.518 -9.427 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.849 -26.034 -10.469 1.00 0.00 C ATOM 2280 C GLU A 148 -7.567 -24.546 -10.252 1.00 0.00 C ATOM 2281 O GLU A 148 -6.431 -24.117 -10.225 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.465 -26.238 -11.854 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.415 -25.940 -12.927 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.037 -26.118 -14.313 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.210 -26.446 -14.378 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -7.329 -25.923 -15.288 1.00 0.00 O ATOM 0 H GLU A 148 -9.591 -27.055 -9.778 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.917 -26.595 -10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.825 -27.262 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.327 -25.583 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.041 -24.923 -12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.562 -26.608 -12.811 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.593 -23.754 -10.100 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.383 -22.294 -9.887 1.00 0.00 C ATOM 2295 C GLY A 149 -7.559 -22.074 -8.617 1.00 0.00 C ATOM 2296 O GLY A 149 -6.735 -21.184 -8.547 1.00 0.00 O ATOM 0 H GLY A 149 -9.568 -24.055 -10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.869 -21.861 -10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.344 -21.787 -9.802 1.00 0.00 H new ATOM 2300 N ASN A 150 -7.776 -22.876 -7.611 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.005 -22.709 -6.346 1.00 0.00 C ATOM 2302 C ASN A 150 -5.512 -22.890 -6.628 1.00 0.00 C ATOM 2303 O ASN A 150 -4.678 -22.205 -6.070 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.462 -23.757 -5.329 1.00 0.00 C ATOM 2305 CG ASN A 150 -6.869 -23.429 -3.957 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.181 -22.439 -3.801 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -7.108 -24.222 -2.949 1.00 0.00 N ATOM 0 H ASN A 150 -8.453 -23.639 -7.610 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.179 -21.711 -5.944 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.550 -23.774 -5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.144 -24.750 -5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -6.718 -24.011 -2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.685 -25.053 -3.079 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.168 -23.807 -7.490 1.00 0.00 N ATOM 2315 CA ALA A 151 -3.729 -24.031 -7.805 1.00 0.00 C ATOM 2316 C ALA A 151 -3.160 -22.796 -8.510 1.00 0.00 C ATOM 2317 O ALA A 151 -2.097 -22.313 -8.174 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.591 -25.249 -8.720 1.00 0.00 C ATOM 0 H ALA A 151 -5.821 -24.411 -7.990 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.179 -24.206 -6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.538 -25.413 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.994 -26.129 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.142 -25.074 -9.644 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.859 -22.283 -9.485 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.356 -21.081 -10.209 1.00 0.00 C ATOM 2326 C LEU A 152 -3.306 -19.890 -9.250 1.00 0.00 C ATOM 2327 O LEU A 152 -2.394 -19.088 -9.288 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.293 -20.759 -11.375 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.364 -21.960 -12.320 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.241 -21.612 -13.524 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -2.955 -22.315 -12.802 1.00 0.00 C ATOM 0 H LEU A 152 -4.756 -22.643 -9.811 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.355 -21.280 -10.592 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.288 -20.519 -11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.934 -19.881 -11.912 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.793 -22.811 -11.792 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.291 -22.468 -14.197 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.245 -21.360 -13.182 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.813 -20.760 -14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.006 -23.171 -13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.525 -21.463 -13.329 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.329 -22.564 -11.945 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.280 -19.767 -8.390 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.288 -18.627 -7.430 1.00 0.00 C ATOM 2345 C ALA A 153 -3.167 -18.814 -6.405 1.00 0.00 C ATOM 2346 O ALA A 153 -2.550 -17.864 -5.967 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.636 -18.578 -6.708 1.00 0.00 C ATOM 0 H ALA A 153 -5.071 -20.407 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.132 -17.695 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.642 -17.744 -6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.435 -18.444 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.792 -19.511 -6.166 1.00 0.00 H new ATOM 2353 N ASP A 154 -2.900 -20.031 -6.019 1.00 0.00 N ATOM 2354 CA ASP A 154 -1.820 -20.276 -5.021 1.00 0.00 C ATOM 2355 C ASP A 154 -0.485 -19.779 -5.580 1.00 0.00 C ATOM 2356 O ASP A 154 0.296 -19.159 -4.886 1.00 0.00 O ATOM 2357 CB ASP A 154 -1.725 -21.776 -4.732 1.00 0.00 C ATOM 2358 CG ASP A 154 -2.989 -22.235 -4.001 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -3.723 -21.380 -3.534 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.201 -23.434 -3.922 1.00 0.00 O ATOM 0 H ASP A 154 -3.382 -20.866 -6.351 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.049 -19.741 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.609 -22.330 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -0.844 -21.985 -4.125 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.216 -20.048 -6.828 1.00 0.00 N ATOM 2366 CA LYS A 155 1.070 -19.591 -7.427 1.00 0.00 C ATOM 2367 C LYS A 155 1.093 -18.062 -7.486 1.00 0.00 C ATOM 2368 O LYS A 155 2.100 -17.437 -7.221 1.00 0.00 O ATOM 2369 CB LYS A 155 1.203 -20.158 -8.842 1.00 0.00 C ATOM 2370 CG LYS A 155 1.337 -21.680 -8.771 1.00 0.00 C ATOM 2371 CD LYS A 155 1.591 -22.235 -10.174 1.00 0.00 C ATOM 2372 CE LYS A 155 1.639 -23.763 -10.118 1.00 0.00 C ATOM 2373 NZ LYS A 155 2.745 -24.258 -10.986 1.00 0.00 N ATOM 0 H LYS A 155 -0.830 -20.564 -7.458 1.00 0.00 H new ATOM 0 HA LYS A 155 1.900 -19.942 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.331 -19.886 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.074 -19.728 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.157 -21.953 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 155 0.429 -22.117 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.803 -21.910 -10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.530 -21.845 -10.566 1.00 0.00 H new ATOM 0 HE2 LYS A 155 1.792 -24.095 -9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.688 -24.180 -10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.778 -25.297 -10.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.580 -23.952 -11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.650 -23.871 -10.650 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.009 -17.456 -7.832 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.048 -15.968 -7.910 1.00 0.00 C ATOM 2389 C LEU A 156 0.182 -15.376 -6.517 1.00 0.00 C ATOM 2390 O LEU A 156 0.891 -14.402 -6.356 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.415 -15.521 -8.433 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.633 -16.088 -9.837 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.967 -15.581 -10.391 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -0.495 -15.635 -10.754 1.00 0.00 C ATOM 0 H LEU A 156 -0.884 -17.926 -8.064 1.00 0.00 H new ATOM 0 HA LEU A 156 0.733 -15.620 -8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.203 -15.866 -7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.470 -14.433 -8.456 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.649 -17.177 -9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.123 -15.985 -11.391 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.778 -15.904 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.951 -14.492 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.651 -16.039 -11.754 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.477 -14.546 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.455 -15.996 -10.361 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.412 -15.955 -5.510 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.227 -15.422 -4.130 1.00 0.00 C ATOM 2408 C ALA A 157 1.240 -15.561 -3.719 1.00 0.00 C ATOM 2409 O ALA A 157 1.809 -14.681 -3.104 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.106 -16.212 -3.157 1.00 0.00 C ATOM 0 H ALA A 157 -1.017 -16.773 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.511 -14.370 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -0.972 -15.823 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.152 -16.112 -3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.821 -17.264 -3.182 1.00 0.00 H new ATOM 2416 N THR A 158 1.859 -16.662 -4.052 1.00 0.00 N ATOM 2417 CA THR A 158 3.288 -16.855 -3.677 1.00 0.00 C ATOM 2418 C THR A 158 4.154 -15.833 -4.418 1.00 0.00 C ATOM 2419 O THR A 158 5.114 -15.316 -3.883 1.00 0.00 O ATOM 2420 CB THR A 158 3.729 -18.270 -4.061 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.819 -19.213 -3.511 1.00 0.00 O ATOM 2422 CG2 THR A 158 5.133 -18.535 -3.517 1.00 0.00 C ATOM 0 H THR A 158 1.437 -17.435 -4.567 1.00 0.00 H new ATOM 0 HA THR A 158 3.403 -16.717 -2.602 1.00 0.00 H new ATOM 0 HB THR A 158 3.740 -18.365 -5.147 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.999 -19.227 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.445 -19.543 -3.791 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.830 -17.811 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.126 -18.440 -2.431 1.00 0.00 H new ATOM 2430 N GLN A 159 3.823 -15.540 -5.645 1.00 0.00 N ATOM 2431 CA GLN A 159 4.628 -14.553 -6.418 1.00 0.00 C ATOM 2432 C GLN A 159 4.497 -13.171 -5.775 1.00 0.00 C ATOM 2433 O GLN A 159 5.410 -12.370 -5.812 1.00 0.00 O ATOM 2434 CB GLN A 159 4.118 -14.495 -7.859 1.00 0.00 C ATOM 2435 CG GLN A 159 4.365 -15.842 -8.542 1.00 0.00 C ATOM 2436 CD GLN A 159 3.767 -15.819 -9.950 1.00 0.00 C ATOM 2437 OE1 GLN A 159 2.995 -14.941 -10.280 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.094 -16.754 -10.800 1.00 0.00 N ATOM 0 H GLN A 159 3.030 -15.941 -6.146 1.00 0.00 H new ATOM 0 HA GLN A 159 5.675 -14.857 -6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.054 -14.259 -7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.626 -13.700 -8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.435 -16.045 -8.593 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.916 -16.645 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.742 -17.491 -10.523 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.701 -16.747 -11.741 1.00 0.00 H new ATOM 2447 N GLY A 160 3.368 -12.883 -5.188 1.00 0.00 N ATOM 2448 CA GLY A 160 3.180 -11.552 -4.545 1.00 0.00 C ATOM 2449 C GLY A 160 4.167 -11.399 -3.386 1.00 0.00 C ATOM 2450 O GLY A 160 4.644 -10.318 -3.104 1.00 0.00 O ATOM 0 H GLY A 160 2.567 -13.512 -5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.336 -10.758 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.157 -11.454 -4.181 1.00 0.00 H new ATOM 2454 N SER A 161 4.476 -12.473 -2.711 1.00 0.00 N ATOM 2455 CA SER A 161 5.431 -12.385 -1.570 1.00 0.00 C ATOM 2456 C SER A 161 6.829 -12.057 -2.098 1.00 0.00 C ATOM 2457 O SER A 161 7.595 -11.361 -1.462 1.00 0.00 O ATOM 2458 CB SER A 161 5.466 -13.724 -0.830 1.00 0.00 C ATOM 2459 OG SER A 161 6.059 -14.710 -1.663 1.00 0.00 O ATOM 0 H SER A 161 4.109 -13.406 -2.900 1.00 0.00 H new ATOM 0 HA SER A 161 5.108 -11.600 -0.886 1.00 0.00 H new ATOM 0 HB2 SER A 161 6.033 -13.625 0.095 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.456 -14.026 -0.554 1.00 0.00 H new ATOM 0 HG SER A 161 5.382 -15.076 -2.270 1.00 0.00 H new ATOM 2465 N TYR A 162 7.168 -12.553 -3.257 1.00 0.00 N ATOM 2466 CA TYR A 162 8.517 -12.268 -3.823 1.00 0.00 C ATOM 2467 C TYR A 162 8.581 -10.810 -4.283 1.00 0.00 C ATOM 2468 O TYR A 162 9.643 -10.233 -4.403 1.00 0.00 O ATOM 2469 CB TYR A 162 8.775 -13.191 -5.015 1.00 0.00 C ATOM 2470 CG TYR A 162 8.926 -14.612 -4.528 1.00 0.00 C ATOM 2471 CD1 TYR A 162 10.152 -15.048 -4.011 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.841 -15.494 -4.594 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.292 -16.366 -3.559 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.981 -16.812 -4.142 1.00 0.00 C ATOM 2475 CZ TYR A 162 9.207 -17.247 -3.625 1.00 0.00 C ATOM 2476 OH TYR A 162 9.345 -18.546 -3.179 1.00 0.00 O ATOM 0 H TYR A 162 6.570 -13.143 -3.836 1.00 0.00 H new ATOM 0 HA TYR A 162 9.275 -12.441 -3.059 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.951 -13.124 -5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.676 -12.878 -5.542 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.990 -14.368 -3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.896 -15.158 -4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.237 -16.702 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.144 -17.492 -4.192 1.00 0.00 H new ATOM 0 HH TYR A 162 8.497 -19.023 -3.295 1.00 0.00 H new ATOM 2486 N VAL A 163 7.451 -10.210 -4.541 1.00 0.00 N ATOM 2487 CA VAL A 163 7.449 -8.790 -4.994 1.00 0.00 C ATOM 2488 C VAL A 163 7.864 -7.884 -3.834 1.00 0.00 C ATOM 2489 O VAL A 163 8.378 -6.801 -4.033 1.00 0.00 O ATOM 2490 CB VAL A 163 6.044 -8.407 -5.464 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.056 -6.970 -5.989 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.604 -9.354 -6.582 1.00 0.00 C ATOM 0 H VAL A 163 6.530 -10.641 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 163 8.153 -8.670 -5.818 1.00 0.00 H new ATOM 0 HB VAL A 163 5.348 -8.483 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.055 -6.697 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.369 -6.294 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.752 -6.894 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.603 -9.081 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.300 -9.278 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.595 -10.378 -6.209 1.00 0.00 H new ATOM 2502 N VAL A 164 7.645 -8.316 -2.622 1.00 0.00 N ATOM 2503 CA VAL A 164 8.028 -7.477 -1.451 1.00 0.00 C ATOM 2504 C VAL A 164 8.857 -8.313 -0.474 1.00 0.00 C ATOM 2505 O VAL A 164 8.783 -9.526 -0.461 1.00 0.00 O ATOM 2506 CB VAL A 164 6.766 -6.974 -0.748 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.159 -6.048 0.405 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.898 -6.205 -1.746 1.00 0.00 C ATOM 0 H VAL A 164 7.218 -9.213 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 164 8.617 -6.626 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 164 6.205 -7.823 -0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.260 -5.689 0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.777 -6.595 1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.720 -5.199 0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.999 -5.846 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.459 -5.356 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.618 -6.864 -2.568 1.00 0.00 H new