USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 819 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 219 GLN :FLIP amide:sc= -0.149 F(o=-2.3!,f=-0.57) USER MOD Set 1.2: A 226 GLN :FLIP amide:sc= -0.423 F(o=-3.2!,f=-0.57) USER MOD Set 2.1: A 212 MET CE :methyl -118:sc= -2.41! (180deg=-5.27!) USER MOD Set 2.2: A 216 GLN : amide:sc= 0.452 K(o=-2,f=-2.8) USER MOD Set 3.1: A 156 TYR OH : rot 61:sc= 1.3 USER MOD Set 3.2: A 187 THR OG1 : rot -16:sc= 0.752 USER MOD Set 3.3: A 191 THR OG1 : rot -27:sc= -1.52! USER MOD Set 3.4: A 205 MET CE :methyl 169:sc= -6.26! (180deg=-6.58!) USER MOD Set 4.1: A 190 THR OG1 : rot -147:sc= 0.122 USER MOD Set 4.2: A 193 LYS NZ :NH3+ -162:sc= -0.137 (180deg=-0.514) USER MOD Set 5.1: A 180 ASN : amide:sc= -0.292 K(o=-0.45,f=-2.4) USER MOD Set 5.2: A 184 LYS NZ :NH3+ 159:sc= -0.157 (180deg=-0.582) USER MOD Set 6.1: A 128 MET CE :methyl -141:sc= -0.0068 (180deg=-0.895) USER MOD Set 6.2: A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -157:sc= -8.59! (180deg=-11.4!) USER MOD Single : A 134 SER OG : rot 15:sc= 0.885 USER MOD Single : A 139 HIS :FLIP no HD1:sc= -1.47 F(o=-4.3!,f=-1.5) USER MOD Single : A 142 ASN :FLIP amide:sc= -2.31 F(o=-5.2!,f=-2.3) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 15:sc= -1.12 USER MOD Single : A 149 TYR OH : rot -129:sc= -3.56! USER MOD Single : A 152 ASN : amide:sc= -2.96! C(o=-3!,f=-6.2!) USER MOD Single : A 153 MET CE :methyl -132:sc= -4.24! (180deg=-6.39!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -2.98! C(o=-3!,f=-4.4!) USER MOD Single : A 159 GLN :FLIP amide:sc= -3.44! C(o=-5.2!,f=-3.4!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 80:sc= -0.447 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -46:sc= 0.384 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.313 F(o=-5.2!,f=-0.31) USER MOD Single : A 172 ASN : amide:sc= 0.362 K(o=0.36,f=-5.6!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.4!) USER MOD Single : A 182 THR OG1 : rot -28:sc= -2.48! USER MOD Single : A 185 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.4!) USER MOD Single : A 186 HIS : no HE2:sc= -1.35! C(o=-1.3!,f=-7.1!) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.622 K(o=-0.62,f=-6!) USER MOD Single : A 215 THR OG1 : rot 56:sc= 0.41 USER MOD Single : A 217 TYR OH : rot 148:sc= 0.275 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 73:sc= 1.03 USER MOD Single : A 222 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.479 14.747 3.294 1.00 0.00 N ATOM 2 CA LEU A 124 -7.282 13.521 3.518 1.00 0.00 C ATOM 3 C LEU A 124 -8.646 13.858 4.102 1.00 0.00 C ATOM 4 O LEU A 124 -8.769 14.135 5.293 1.00 0.00 O ATOM 5 CB LEU A 124 -6.552 12.570 4.474 1.00 0.00 C ATOM 6 CG LEU A 124 -5.628 11.531 3.827 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.661 12.179 2.845 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.859 10.787 4.901 1.00 0.00 C ATOM 0 HA LEU A 124 -7.419 13.037 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.961 13.169 5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.299 12.041 5.067 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.247 10.828 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.021 11.414 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.224 12.679 2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.045 12.909 3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.204 10.050 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.260 11.494 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.559 10.281 5.566 1.00 0.00 H new ATOM 20 N GLY A 125 -9.661 13.850 3.256 1.00 0.00 N ATOM 21 CA GLY A 125 -11.018 14.017 3.731 1.00 0.00 C ATOM 22 C GLY A 125 -11.748 12.692 3.769 1.00 0.00 C ATOM 23 O GLY A 125 -12.357 12.332 4.775 1.00 0.00 O ATOM 0 H GLY A 125 -9.571 13.731 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.006 14.458 4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.551 14.711 3.082 1.00 0.00 H new ATOM 27 N GLY A 126 -11.657 11.957 2.671 1.00 0.00 N ATOM 28 CA GLY A 126 -12.273 10.650 2.592 1.00 0.00 C ATOM 29 C GLY A 126 -11.258 9.548 2.453 1.00 0.00 C ATOM 30 O GLY A 126 -11.270 8.793 1.480 1.00 0.00 O ATOM 0 H GLY A 126 -11.163 12.246 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.872 10.478 3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.954 10.623 1.742 1.00 0.00 H new ATOM 34 N TYR A 127 -10.366 9.468 3.422 1.00 0.00 N ATOM 35 CA TYR A 127 -9.399 8.391 3.474 1.00 0.00 C ATOM 36 C TYR A 127 -9.421 7.762 4.847 1.00 0.00 C ATOM 37 O TYR A 127 -9.056 8.387 5.844 1.00 0.00 O ATOM 38 CB TYR A 127 -7.997 8.881 3.125 1.00 0.00 C ATOM 39 CG TYR A 127 -7.950 9.447 1.730 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.798 8.622 0.633 1.00 0.00 C ATOM 41 CD2 TYR A 127 -8.109 10.806 1.511 1.00 0.00 C ATOM 42 CE1 TYR A 127 -7.807 9.128 -0.645 1.00 0.00 C ATOM 43 CE2 TYR A 127 -8.111 11.322 0.236 1.00 0.00 C ATOM 44 CZ TYR A 127 -7.960 10.479 -0.836 1.00 0.00 C ATOM 45 OH TYR A 127 -7.985 10.982 -2.105 1.00 0.00 O ATOM 0 H TYR A 127 -10.292 10.140 4.186 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.672 7.643 2.730 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.687 9.643 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.289 8.057 3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.670 7.560 0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.233 11.470 2.354 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.695 8.468 -1.492 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.231 12.384 0.080 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.101 11.954 -2.069 1.00 0.00 H new ATOM 55 N MET A 128 -9.859 6.530 4.882 1.00 0.00 N ATOM 56 CA MET A 128 -9.966 5.784 6.108 1.00 0.00 C ATOM 57 C MET A 128 -8.771 4.865 6.118 1.00 0.00 C ATOM 58 O MET A 128 -8.802 3.778 5.552 1.00 0.00 O ATOM 59 CB MET A 128 -11.361 5.092 6.191 1.00 0.00 C ATOM 60 CG MET A 128 -11.521 3.734 5.510 1.00 0.00 C ATOM 61 SD MET A 128 -11.118 2.350 6.594 1.00 0.00 S ATOM 62 CE MET A 128 -10.608 1.140 5.379 1.00 0.00 C ATOM 0 H MET A 128 -10.154 6.013 4.054 1.00 0.00 H new ATOM 0 HA MET A 128 -9.935 6.394 7.011 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.613 4.971 7.244 1.00 0.00 H new ATOM 0 HB3 MET A 128 -12.098 5.771 5.763 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.548 3.628 5.161 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.880 3.697 4.630 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.973 0.155 5.671 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.020 1.406 4.406 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.520 1.121 5.319 1.00 0.00 H new ATOM 72 N LEU A 129 -7.669 5.413 6.666 1.00 0.00 N ATOM 73 CA LEU A 129 -6.317 4.905 6.426 1.00 0.00 C ATOM 74 C LEU A 129 -6.320 3.956 5.266 1.00 0.00 C ATOM 75 O LEU A 129 -6.684 4.329 4.174 1.00 0.00 O ATOM 76 CB LEU A 129 -5.695 4.239 7.644 1.00 0.00 C ATOM 77 CG LEU A 129 -4.192 4.082 7.493 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.488 5.402 7.724 1.00 0.00 C ATOM 79 CD2 LEU A 129 -3.662 2.997 8.410 1.00 0.00 C ATOM 0 H LEU A 129 -7.698 6.221 7.287 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.698 5.773 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.911 4.832 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.150 3.260 7.795 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.983 3.772 6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.413 5.265 7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.839 6.134 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.704 5.758 8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.583 2.906 8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.883 3.256 9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.138 2.048 8.164 1.00 0.00 H new ATOM 91 N GLY A 130 -5.932 2.742 5.487 1.00 0.00 N ATOM 92 CA GLY A 130 -6.088 1.755 4.473 1.00 0.00 C ATOM 93 C GLY A 130 -5.786 0.421 5.040 1.00 0.00 C ATOM 94 O GLY A 130 -5.182 -0.416 4.381 1.00 0.00 O ATOM 0 H GLY A 130 -5.508 2.413 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.106 1.775 4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -5.422 1.967 3.637 1.00 0.00 H new ATOM 98 N SER A 131 -6.198 0.269 6.301 1.00 0.00 N ATOM 99 CA SER A 131 -5.985 -0.951 7.075 1.00 0.00 C ATOM 100 C SER A 131 -4.504 -1.316 7.210 1.00 0.00 C ATOM 101 O SER A 131 -3.795 -1.512 6.223 1.00 0.00 O ATOM 102 CB SER A 131 -6.764 -2.108 6.453 1.00 0.00 C ATOM 103 OG SER A 131 -8.160 -1.842 6.464 1.00 0.00 O ATOM 0 H SER A 131 -6.693 0.997 6.816 1.00 0.00 H new ATOM 0 HA SER A 131 -6.354 -0.760 8.083 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.428 -2.269 5.429 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.560 -3.027 7.003 1.00 0.00 H new ATOM 0 HG SER A 131 -8.640 -2.595 6.060 1.00 0.00 H new ATOM 109 N ALA A 132 -4.032 -1.410 8.443 1.00 0.00 N ATOM 110 CA ALA A 132 -2.676 -1.866 8.682 1.00 0.00 C ATOM 111 C ALA A 132 -2.596 -3.357 8.382 1.00 0.00 C ATOM 112 O ALA A 132 -2.973 -4.197 9.199 1.00 0.00 O ATOM 113 CB ALA A 132 -2.231 -1.573 10.106 1.00 0.00 C ATOM 0 H ALA A 132 -4.562 -1.179 9.283 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.999 -1.324 8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.211 -1.928 10.249 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.269 -0.499 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -2.894 -2.082 10.806 1.00 0.00 H new ATOM 119 N MET A 133 -2.126 -3.669 7.191 1.00 0.00 N ATOM 120 CA MET A 133 -2.188 -5.026 6.665 1.00 0.00 C ATOM 121 C MET A 133 -1.062 -5.900 7.191 1.00 0.00 C ATOM 122 O MET A 133 -1.078 -7.116 7.008 1.00 0.00 O ATOM 123 CB MET A 133 -2.123 -4.978 5.146 1.00 0.00 C ATOM 124 CG MET A 133 -0.965 -4.162 4.633 1.00 0.00 C ATOM 125 SD MET A 133 -0.360 -4.757 3.054 1.00 0.00 S ATOM 126 CE MET A 133 0.808 -3.476 2.632 1.00 0.00 C ATOM 0 H MET A 133 -1.692 -2.996 6.560 1.00 0.00 H new ATOM 0 HA MET A 133 -3.128 -5.467 6.996 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.045 -5.994 4.759 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.053 -4.561 4.761 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.273 -3.121 4.533 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.155 -4.186 5.362 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.960 -3.463 1.553 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.421 -2.510 2.955 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.758 -3.671 3.130 1.00 0.00 H new ATOM 136 N SER A 134 -0.092 -5.265 7.838 1.00 0.00 N ATOM 137 CA SER A 134 1.131 -5.921 8.299 1.00 0.00 C ATOM 138 C SER A 134 1.775 -6.741 7.178 1.00 0.00 C ATOM 139 O SER A 134 2.299 -7.833 7.410 1.00 0.00 O ATOM 140 CB SER A 134 0.871 -6.779 9.553 1.00 0.00 C ATOM 141 OG SER A 134 -0.122 -7.772 9.331 1.00 0.00 O ATOM 0 H SER A 134 -0.130 -4.270 8.061 1.00 0.00 H new ATOM 0 HA SER A 134 1.838 -5.142 8.582 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.800 -7.260 9.861 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.559 -6.133 10.374 1.00 0.00 H new ATOM 0 HG SER A 134 -0.269 -7.878 8.368 1.00 0.00 H new ATOM 147 N ARG A 135 1.747 -6.170 5.967 1.00 0.00 N ATOM 148 CA ARG A 135 2.265 -6.815 4.758 1.00 0.00 C ATOM 149 C ARG A 135 1.380 -7.981 4.321 1.00 0.00 C ATOM 150 O ARG A 135 0.931 -8.778 5.141 1.00 0.00 O ATOM 151 CB ARG A 135 3.697 -7.311 4.944 1.00 0.00 C ATOM 152 CG ARG A 135 4.717 -6.476 4.203 1.00 0.00 C ATOM 153 CD ARG A 135 6.123 -6.808 4.681 1.00 0.00 C ATOM 154 NE ARG A 135 6.814 -7.771 3.824 1.00 0.00 N ATOM 155 CZ ARG A 135 7.475 -8.840 4.279 1.00 0.00 C ATOM 156 NH1 ARG A 135 7.412 -9.172 5.561 1.00 0.00 N ATOM 157 NH2 ARG A 135 8.181 -9.589 3.440 1.00 0.00 N ATOM 0 H ARG A 135 1.361 -5.241 5.800 1.00 0.00 H new ATOM 0 HA ARG A 135 2.259 -6.052 3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.940 -7.311 6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.764 -8.344 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.638 -6.660 3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.513 -5.417 4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 135 6.709 -5.890 4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 135 6.070 -7.207 5.694 1.00 0.00 H new ATOM 0 HE ARG A 135 6.790 -7.617 2.816 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.857 -8.610 6.207 1.00 0.00 H new ATOM 0 HH12 ARG A 135 7.919 -9.989 5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.218 -9.348 2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 135 8.686 -10.405 3.786 1.00 0.00 H new ATOM 171 N PRO A 136 1.119 -8.096 3.016 1.00 0.00 N ATOM 172 CA PRO A 136 0.422 -9.242 2.450 1.00 0.00 C ATOM 173 C PRO A 136 1.406 -10.355 2.143 1.00 0.00 C ATOM 174 O PRO A 136 1.039 -11.412 1.630 1.00 0.00 O ATOM 175 CB PRO A 136 -0.183 -8.701 1.149 1.00 0.00 C ATOM 176 CG PRO A 136 0.359 -7.311 0.971 1.00 0.00 C ATOM 177 CD PRO A 136 1.462 -7.128 1.979 1.00 0.00 C ATOM 0 HA PRO A 136 -0.326 -9.657 3.126 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.087 -9.334 0.303 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.272 -8.689 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.737 -7.173 -0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.426 -6.570 1.122 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.442 -7.329 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.488 -6.110 2.369 1.00 0.00 H new ATOM 185 N LEU A 137 2.665 -10.083 2.475 1.00 0.00 N ATOM 186 CA LEU A 137 3.774 -10.960 2.162 1.00 0.00 C ATOM 187 C LEU A 137 3.852 -11.174 0.655 1.00 0.00 C ATOM 188 O LEU A 137 3.516 -12.236 0.141 1.00 0.00 O ATOM 189 CB LEU A 137 3.650 -12.288 2.917 1.00 0.00 C ATOM 190 CG LEU A 137 4.970 -12.877 3.418 1.00 0.00 C ATOM 191 CD1 LEU A 137 5.875 -13.274 2.261 1.00 0.00 C ATOM 192 CD2 LEU A 137 5.670 -11.872 4.319 1.00 0.00 C ATOM 0 H LEU A 137 2.940 -9.237 2.974 1.00 0.00 H new ATOM 0 HA LEU A 137 4.702 -10.492 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.988 -12.142 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.170 -13.016 2.263 1.00 0.00 H new ATOM 0 HG LEU A 137 4.749 -13.780 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.804 -13.689 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.374 -14.022 1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.096 -12.396 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.610 -12.295 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.871 -10.959 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.031 -11.641 5.171 1.00 0.00 H new ATOM 204 N ILE A 138 4.277 -10.128 -0.047 1.00 0.00 N ATOM 205 CA ILE A 138 4.397 -10.164 -1.500 1.00 0.00 C ATOM 206 C ILE A 138 5.703 -10.852 -1.907 1.00 0.00 C ATOM 207 O ILE A 138 6.028 -10.944 -3.085 1.00 0.00 O ATOM 208 CB ILE A 138 4.318 -8.745 -2.113 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.133 -7.971 -1.528 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.190 -8.812 -3.623 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.661 -6.829 -2.399 1.00 0.00 C ATOM 0 H ILE A 138 4.546 -9.238 0.372 1.00 0.00 H new ATOM 0 HA ILE A 138 3.557 -10.739 -1.890 1.00 0.00 H new ATOM 0 HB ILE A 138 5.242 -8.223 -1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.304 -8.660 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.414 -7.578 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.136 -7.802 -4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.057 -9.325 -4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.284 -9.358 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.820 -6.329 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.475 -6.117 -2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.347 -7.216 -3.368 1.00 0.00 H new ATOM 223 N HIS A 139 6.436 -11.324 -0.893 1.00 0.00 N ATOM 224 CA HIS A 139 7.581 -12.255 -1.044 1.00 0.00 C ATOM 225 C HIS A 139 8.611 -11.840 -2.111 1.00 0.00 C ATOM 226 O HIS A 139 9.637 -11.257 -1.779 1.00 0.00 O ATOM 227 CB HIS A 139 7.106 -13.719 -1.274 1.00 0.00 C ATOM 228 CG HIS A 139 5.900 -13.873 -2.165 1.00 0.00 C ATOM 229 ND1 HIS A 139 5.776 -13.796 -3.509 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 4.624 -14.048 -1.682 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 4.444 -13.903 -3.815 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 3.773 -14.060 -2.689 1.00 0.00 N flip ATOM 0 H HIS A 139 6.254 -11.070 0.078 1.00 0.00 H new ATOM 0 HA HIS A 139 8.107 -12.199 -0.091 1.00 0.00 H new ATOM 0 HB2 HIS A 139 7.930 -14.287 -1.705 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.881 -14.167 -0.306 1.00 0.00 H new ATOM 0 HD2 HIS A 139 4.360 -14.158 -0.640 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.017 -13.865 -4.806 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.762 -14.172 -2.611 1.00 0.00 H new ATOM 241 N PHE A 140 8.317 -12.148 -3.377 1.00 0.00 N ATOM 242 CA PHE A 140 9.247 -12.024 -4.512 1.00 0.00 C ATOM 243 C PHE A 140 10.193 -13.217 -4.564 1.00 0.00 C ATOM 244 O PHE A 140 10.688 -13.581 -5.629 1.00 0.00 O ATOM 245 CB PHE A 140 10.055 -10.718 -4.497 1.00 0.00 C ATOM 246 CG PHE A 140 9.209 -9.481 -4.401 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.143 -9.285 -5.261 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.481 -8.518 -3.447 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.362 -8.152 -5.168 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.705 -7.383 -3.351 1.00 0.00 C ATOM 251 CZ PHE A 140 7.645 -7.199 -4.210 1.00 0.00 C ATOM 0 H PHE A 140 7.401 -12.501 -3.653 1.00 0.00 H new ATOM 0 HA PHE A 140 8.628 -12.004 -5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 140 10.747 -10.740 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.658 -10.665 -5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 140 7.920 -10.027 -6.013 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.311 -8.657 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 140 6.531 -8.011 -5.843 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.929 -6.638 -2.602 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.036 -6.310 -4.135 1.00 0.00 H new ATOM 261 N GLY A 141 10.425 -13.835 -3.410 1.00 0.00 N ATOM 262 CA GLY A 141 11.341 -14.953 -3.342 1.00 0.00 C ATOM 263 C GLY A 141 12.768 -14.489 -3.496 1.00 0.00 C ATOM 264 O GLY A 141 13.610 -15.196 -4.049 1.00 0.00 O ATOM 0 H GLY A 141 9.994 -13.579 -2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.223 -15.468 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.102 -15.673 -4.125 1.00 0.00 H new ATOM 268 N ASN A 142 13.029 -13.286 -3.009 1.00 0.00 N ATOM 269 CA ASN A 142 14.340 -12.675 -3.147 1.00 0.00 C ATOM 270 C ASN A 142 15.051 -12.599 -1.811 1.00 0.00 C ATOM 271 O ASN A 142 14.525 -13.024 -0.786 1.00 0.00 O ATOM 272 CB ASN A 142 14.228 -11.265 -3.743 1.00 0.00 C ATOM 273 CG ASN A 142 13.672 -11.287 -5.157 1.00 0.00 C ATOM 274 OD1 ASN A 142 12.974 -10.231 -5.546 1.00 0.00 O flip ATOM 275 ND2 ASN A 142 13.869 -12.248 -5.896 1.00 0.00 N flip ATOM 0 H ASN A 142 12.347 -12.712 -2.513 1.00 0.00 H new ATOM 0 HA ASN A 142 14.921 -13.304 -3.822 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.585 -10.654 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.211 -10.794 -3.747 1.00 0.00 H new ATOM 0 HD21 ASN A 142 14.412 -13.045 -5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 142 13.490 -12.249 -6.843 1.00 0.00 H new ATOM 282 N ASP A 143 16.269 -12.105 -1.841 1.00 0.00 N ATOM 283 CA ASP A 143 17.001 -11.811 -0.624 1.00 0.00 C ATOM 284 C ASP A 143 16.925 -10.335 -0.301 1.00 0.00 C ATOM 285 O ASP A 143 16.318 -9.944 0.682 1.00 0.00 O ATOM 286 CB ASP A 143 18.461 -12.254 -0.724 1.00 0.00 C ATOM 287 CG ASP A 143 18.614 -13.759 -0.698 1.00 0.00 C ATOM 288 OD1 ASP A 143 18.333 -14.370 0.355 1.00 0.00 O ATOM 289 OD2 ASP A 143 19.021 -14.338 -1.725 1.00 0.00 O ATOM 0 H ASP A 143 16.778 -11.897 -2.700 1.00 0.00 H new ATOM 0 HA ASP A 143 16.534 -12.375 0.183 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.893 -11.864 -1.646 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.026 -11.820 0.101 1.00 0.00 H new ATOM 294 N TYR A 144 17.522 -9.509 -1.155 1.00 0.00 N ATOM 295 CA TYR A 144 17.612 -8.080 -0.880 1.00 0.00 C ATOM 296 C TYR A 144 16.335 -7.349 -1.278 1.00 0.00 C ATOM 297 O TYR A 144 16.005 -6.331 -0.697 1.00 0.00 O ATOM 298 CB TYR A 144 18.820 -7.460 -1.592 1.00 0.00 C ATOM 299 CG TYR A 144 19.011 -5.989 -1.282 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.112 -5.550 0.032 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.081 -5.043 -2.300 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.279 -4.211 0.325 1.00 0.00 C ATOM 303 CE2 TYR A 144 19.248 -3.701 -2.013 1.00 0.00 C ATOM 304 CZ TYR A 144 19.345 -3.290 -0.700 1.00 0.00 C ATOM 305 OH TYR A 144 19.517 -1.954 -0.409 1.00 0.00 O ATOM 0 H TYR A 144 17.947 -9.801 -2.035 1.00 0.00 H new ATOM 0 HA TYR A 144 17.743 -7.967 0.196 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.720 -8.004 -1.305 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.701 -7.585 -2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.059 -6.268 0.837 1.00 0.00 H new ATOM 0 HD2 TYR A 144 19.004 -5.362 -3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 144 19.358 -3.886 1.352 1.00 0.00 H new ATOM 0 HE2 TYR A 144 19.302 -2.978 -2.813 1.00 0.00 H new ATOM 0 HH TYR A 144 19.544 -1.439 -1.242 1.00 0.00 H new ATOM 315 N GLU A 145 15.619 -7.874 -2.255 1.00 0.00 N ATOM 316 CA GLU A 145 14.387 -7.240 -2.735 1.00 0.00 C ATOM 317 C GLU A 145 13.197 -7.706 -1.918 1.00 0.00 C ATOM 318 O GLU A 145 12.293 -6.927 -1.632 1.00 0.00 O ATOM 319 CB GLU A 145 14.176 -7.596 -4.194 1.00 0.00 C ATOM 320 CG GLU A 145 15.444 -7.464 -5.018 1.00 0.00 C ATOM 321 CD GLU A 145 15.293 -7.993 -6.423 1.00 0.00 C ATOM 322 OE1 GLU A 145 14.497 -7.421 -7.192 1.00 0.00 O ATOM 323 OE2 GLU A 145 15.967 -8.985 -6.764 1.00 0.00 O ATOM 0 H GLU A 145 15.863 -8.739 -2.738 1.00 0.00 H new ATOM 0 HA GLU A 145 14.480 -6.159 -2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.807 -8.619 -4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.406 -6.949 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.735 -6.415 -5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 145 16.252 -7.999 -4.519 1.00 0.00 H new ATOM 330 N ASP A 146 13.204 -8.987 -1.560 1.00 0.00 N ATOM 331 CA ASP A 146 12.262 -9.512 -0.574 1.00 0.00 C ATOM 332 C ASP A 146 12.349 -8.629 0.638 1.00 0.00 C ATOM 333 O ASP A 146 11.360 -8.194 1.223 1.00 0.00 O ATOM 334 CB ASP A 146 12.679 -10.906 -0.141 1.00 0.00 C ATOM 335 CG ASP A 146 11.664 -11.613 0.744 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.580 -11.291 1.949 1.00 0.00 O ATOM 337 OD2 ASP A 146 10.980 -12.536 0.250 1.00 0.00 O ATOM 0 H ASP A 146 13.850 -9.680 -1.937 1.00 0.00 H new ATOM 0 HA ASP A 146 11.260 -9.542 -1.002 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.855 -11.513 -1.029 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.627 -10.840 0.393 1.00 0.00 H new ATOM 342 N ARG A 147 13.593 -8.366 0.967 1.00 0.00 N ATOM 343 CA ARG A 147 13.949 -7.593 2.109 1.00 0.00 C ATOM 344 C ARG A 147 13.650 -6.108 1.887 1.00 0.00 C ATOM 345 O ARG A 147 13.054 -5.483 2.749 1.00 0.00 O ATOM 346 CB ARG A 147 15.422 -7.841 2.412 1.00 0.00 C ATOM 347 CG ARG A 147 15.880 -7.346 3.774 1.00 0.00 C ATOM 348 CD ARG A 147 15.951 -5.846 3.827 1.00 0.00 C ATOM 349 NE ARG A 147 16.243 -5.364 5.176 1.00 0.00 N ATOM 350 CZ ARG A 147 17.381 -4.763 5.526 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.314 -4.520 4.615 1.00 0.00 N ATOM 352 NH2 ARG A 147 17.580 -4.398 6.787 1.00 0.00 N ATOM 0 H ARG A 147 14.394 -8.696 0.429 1.00 0.00 H new ATOM 0 HA ARG A 147 13.351 -7.897 2.968 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.618 -8.911 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.024 -7.357 1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.194 -7.705 4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 147 16.860 -7.765 4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.721 -5.494 3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.005 -5.425 3.487 1.00 0.00 H new ATOM 0 HE ARG A 147 15.531 -5.496 5.895 1.00 0.00 H new ATOM 0 HH11 ARG A 147 18.162 -4.793 3.644 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.183 -4.060 4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.862 -4.577 7.489 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.451 -3.938 7.054 1.00 0.00 H new ATOM 366 N TYR A 148 14.059 -5.523 0.753 1.00 0.00 N ATOM 367 CA TYR A 148 13.806 -4.103 0.541 1.00 0.00 C ATOM 368 C TYR A 148 12.308 -3.827 0.497 1.00 0.00 C ATOM 369 O TYR A 148 11.856 -2.785 0.956 1.00 0.00 O ATOM 370 CB TYR A 148 14.620 -3.461 -0.627 1.00 0.00 C ATOM 371 CG TYR A 148 14.417 -3.903 -2.062 1.00 0.00 C ATOM 372 CD1 TYR A 148 13.169 -4.126 -2.607 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.522 -4.011 -2.902 1.00 0.00 C ATOM 374 CE1 TYR A 148 13.021 -4.456 -3.937 1.00 0.00 C ATOM 375 CE2 TYR A 148 15.381 -4.346 -4.232 1.00 0.00 C ATOM 376 CZ TYR A 148 14.123 -4.566 -4.744 1.00 0.00 C ATOM 377 OH TYR A 148 13.963 -4.921 -6.063 1.00 0.00 O ATOM 0 H TYR A 148 14.550 -5.997 -0.005 1.00 0.00 H new ATOM 0 HA TYR A 148 14.203 -3.578 1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.430 -2.388 -0.595 1.00 0.00 H new ATOM 0 HB3 TYR A 148 15.675 -3.605 -0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 148 12.293 -4.040 -1.981 1.00 0.00 H new ATOM 0 HD2 TYR A 148 16.509 -3.829 -2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 148 12.035 -4.628 -4.344 1.00 0.00 H new ATOM 0 HE2 TYR A 148 16.250 -4.435 -4.866 1.00 0.00 H new ATOM 0 HH TYR A 148 13.021 -4.823 -6.316 1.00 0.00 H new ATOM 387 N TYR A 149 11.541 -4.767 -0.029 1.00 0.00 N ATOM 388 CA TYR A 149 10.119 -4.853 0.254 1.00 0.00 C ATOM 389 C TYR A 149 9.809 -4.938 1.769 1.00 0.00 C ATOM 390 O TYR A 149 9.042 -4.135 2.288 1.00 0.00 O ATOM 391 CB TYR A 149 9.549 -6.067 -0.481 1.00 0.00 C ATOM 392 CG TYR A 149 8.199 -6.525 0.008 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.180 -5.620 0.248 1.00 0.00 C ATOM 394 CD2 TYR A 149 7.949 -7.870 0.230 1.00 0.00 C ATOM 395 CE1 TYR A 149 5.949 -6.040 0.698 1.00 0.00 C ATOM 396 CE2 TYR A 149 6.720 -8.298 0.676 1.00 0.00 C ATOM 397 CZ TYR A 149 5.724 -7.377 0.908 1.00 0.00 C ATOM 398 OH TYR A 149 4.498 -7.796 1.358 1.00 0.00 O ATOM 0 H TYR A 149 11.885 -5.489 -0.662 1.00 0.00 H new ATOM 0 HA TYR A 149 9.647 -3.936 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.474 -5.829 -1.542 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.253 -6.894 -0.388 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.353 -4.567 0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 149 8.731 -8.593 0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.165 -5.321 0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 149 6.538 -9.349 0.843 1.00 0.00 H new ATOM 0 HH TYR A 149 4.617 -8.379 2.137 1.00 0.00 H new ATOM 408 N ARG A 150 10.390 -5.900 2.475 1.00 0.00 N ATOM 409 CA ARG A 150 10.032 -6.135 3.887 1.00 0.00 C ATOM 410 C ARG A 150 10.378 -4.941 4.781 1.00 0.00 C ATOM 411 O ARG A 150 9.793 -4.764 5.841 1.00 0.00 O ATOM 412 CB ARG A 150 10.714 -7.387 4.443 1.00 0.00 C ATOM 413 CG ARG A 150 12.101 -7.131 5.003 1.00 0.00 C ATOM 414 CD ARG A 150 12.601 -8.317 5.799 1.00 0.00 C ATOM 415 NE ARG A 150 11.805 -8.519 7.007 1.00 0.00 N ATOM 416 CZ ARG A 150 11.314 -9.695 7.393 1.00 0.00 C ATOM 417 NH1 ARG A 150 11.494 -10.778 6.645 1.00 0.00 N ATOM 418 NH2 ARG A 150 10.633 -9.783 8.528 1.00 0.00 N ATOM 0 H ARG A 150 11.104 -6.529 2.107 1.00 0.00 H new ATOM 0 HA ARG A 150 8.951 -6.278 3.899 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.088 -7.812 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.784 -8.133 3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.792 -6.921 4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.081 -6.246 5.639 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.563 -9.214 5.181 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.645 -8.161 6.071 1.00 0.00 H new ATOM 0 HE ARG A 150 11.613 -7.706 7.593 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.011 -10.712 5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.115 -11.675 6.947 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.487 -8.952 9.101 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.255 -10.682 8.828 1.00 0.00 H new ATOM 432 N GLU A 151 11.325 -4.132 4.351 1.00 0.00 N ATOM 433 CA GLU A 151 11.729 -2.956 5.098 1.00 0.00 C ATOM 434 C GLU A 151 10.964 -1.780 4.568 1.00 0.00 C ATOM 435 O GLU A 151 10.665 -0.846 5.305 1.00 0.00 O ATOM 436 CB GLU A 151 13.235 -2.715 5.007 1.00 0.00 C ATOM 437 CG GLU A 151 13.754 -2.728 3.597 1.00 0.00 C ATOM 438 CD GLU A 151 15.088 -2.028 3.448 1.00 0.00 C ATOM 439 OE1 GLU A 151 15.098 -0.807 3.215 1.00 0.00 O ATOM 440 OE2 GLU A 151 16.128 -2.698 3.564 1.00 0.00 O ATOM 0 H GLU A 151 11.835 -4.269 3.478 1.00 0.00 H new ATOM 0 HA GLU A 151 11.505 -3.105 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.471 -1.754 5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.754 -3.480 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.853 -3.761 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.025 -2.250 2.943 1.00 0.00 H new ATOM 447 N ASN A 152 10.598 -1.863 3.285 1.00 0.00 N ATOM 448 CA ASN A 152 9.749 -0.860 2.672 1.00 0.00 C ATOM 449 C ASN A 152 8.479 -0.750 3.452 1.00 0.00 C ATOM 450 O ASN A 152 7.947 0.306 3.632 1.00 0.00 O ATOM 451 CB ASN A 152 9.467 -1.163 1.198 1.00 0.00 C ATOM 452 CG ASN A 152 7.986 -1.323 0.869 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.297 -0.364 0.554 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.493 -2.542 0.936 1.00 0.00 N ATOM 0 H ASN A 152 10.881 -2.617 2.659 1.00 0.00 H new ATOM 0 HA ASN A 152 10.274 0.095 2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.879 -0.360 0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.991 -2.077 0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.509 -2.707 0.722 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.095 -3.322 1.202 1.00 0.00 H new ATOM 461 N MET A 153 8.063 -1.855 3.983 1.00 0.00 N ATOM 462 CA MET A 153 6.865 -1.924 4.771 1.00 0.00 C ATOM 463 C MET A 153 6.935 -1.031 6.032 1.00 0.00 C ATOM 464 O MET A 153 5.913 -0.749 6.663 1.00 0.00 O ATOM 465 CB MET A 153 6.705 -3.364 5.158 1.00 0.00 C ATOM 466 CG MET A 153 5.628 -3.629 6.190 1.00 0.00 C ATOM 467 SD MET A 153 6.193 -4.782 7.438 1.00 0.00 S ATOM 468 CE MET A 153 7.745 -3.991 7.838 1.00 0.00 C ATOM 0 H MET A 153 8.548 -2.747 3.883 1.00 0.00 H new ATOM 0 HA MET A 153 6.016 -1.556 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 153 6.481 -3.943 4.262 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.656 -3.730 5.544 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.336 -2.691 6.663 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.741 -4.028 5.699 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.542 -4.735 7.842 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.966 -3.226 7.094 1.00 0.00 H new ATOM 0 HE3 MET A 153 7.675 -3.529 8.823 1.00 0.00 H new ATOM 478 N TYR A 154 8.143 -0.598 6.389 1.00 0.00 N ATOM 479 CA TYR A 154 8.370 0.200 7.597 1.00 0.00 C ATOM 480 C TYR A 154 8.633 1.660 7.244 1.00 0.00 C ATOM 481 O TYR A 154 8.075 2.581 7.846 1.00 0.00 O ATOM 482 CB TYR A 154 9.573 -0.367 8.342 1.00 0.00 C ATOM 483 CG TYR A 154 9.840 0.274 9.687 1.00 0.00 C ATOM 484 CD1 TYR A 154 9.007 0.041 10.774 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.936 1.108 9.868 1.00 0.00 C ATOM 486 CE1 TYR A 154 9.258 0.624 12.003 1.00 0.00 C ATOM 487 CE2 TYR A 154 11.193 1.696 11.092 1.00 0.00 C ATOM 488 CZ TYR A 154 10.352 1.452 12.156 1.00 0.00 C ATOM 489 OH TYR A 154 10.609 2.033 13.378 1.00 0.00 O ATOM 0 H TYR A 154 8.990 -0.788 5.853 1.00 0.00 H new ATOM 0 HA TYR A 154 7.479 0.155 8.223 1.00 0.00 H new ATOM 0 HB2 TYR A 154 9.423 -1.437 8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.458 -0.252 7.717 1.00 0.00 H new ATOM 0 HD1 TYR A 154 8.150 -0.606 10.658 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.599 1.300 9.037 1.00 0.00 H new ATOM 0 HE1 TYR A 154 8.601 0.432 12.839 1.00 0.00 H new ATOM 0 HE2 TYR A 154 12.049 2.344 11.214 1.00 0.00 H new ATOM 0 HH TYR A 154 11.416 2.585 13.314 1.00 0.00 H new ATOM 499 N ARG A 155 9.504 1.844 6.268 1.00 0.00 N ATOM 500 CA ARG A 155 9.847 3.160 5.738 1.00 0.00 C ATOM 501 C ARG A 155 8.676 3.708 4.950 1.00 0.00 C ATOM 502 O ARG A 155 8.219 4.835 5.147 1.00 0.00 O ATOM 503 CB ARG A 155 11.049 2.968 4.845 1.00 0.00 C ATOM 504 CG ARG A 155 10.968 1.670 4.079 1.00 0.00 C ATOM 505 CD ARG A 155 12.336 1.319 3.492 1.00 0.00 C ATOM 506 NE ARG A 155 12.282 0.427 2.342 1.00 0.00 N ATOM 507 CZ ARG A 155 13.127 0.497 1.312 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.069 1.431 1.271 1.00 0.00 N ATOM 509 NH2 ARG A 155 13.046 -0.381 0.332 1.00 0.00 N ATOM 0 H ARG A 155 10.001 1.078 5.813 1.00 0.00 H new ATOM 0 HA ARG A 155 10.073 3.869 6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.120 3.801 4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.957 2.980 5.448 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.631 0.870 4.738 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.232 1.756 3.280 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.840 2.240 3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.944 0.855 4.269 1.00 0.00 H new ATOM 0 HE ARG A 155 11.558 -0.291 2.323 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.152 2.105 2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.710 1.475 0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.337 -1.114 0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.692 -0.327 -0.455 1.00 0.00 H new ATOM 523 N TYR A 156 8.199 2.871 4.073 1.00 0.00 N ATOM 524 CA TYR A 156 6.913 3.036 3.459 1.00 0.00 C ATOM 525 C TYR A 156 5.985 2.389 4.423 1.00 0.00 C ATOM 526 O TYR A 156 6.453 1.802 5.389 1.00 0.00 O ATOM 527 CB TYR A 156 6.873 2.310 2.139 1.00 0.00 C ATOM 528 CG TYR A 156 7.905 2.808 1.184 1.00 0.00 C ATOM 529 CD1 TYR A 156 7.844 4.092 0.687 1.00 0.00 C ATOM 530 CD2 TYR A 156 8.921 1.982 0.755 1.00 0.00 C ATOM 531 CE1 TYR A 156 8.771 4.537 -0.218 1.00 0.00 C ATOM 532 CE2 TYR A 156 9.841 2.411 -0.159 1.00 0.00 C ATOM 533 CZ TYR A 156 9.760 3.690 -0.647 1.00 0.00 C ATOM 534 OH TYR A 156 10.646 4.111 -1.597 1.00 0.00 O ATOM 0 H TYR A 156 8.702 2.041 3.760 1.00 0.00 H new ATOM 0 HA TYR A 156 6.665 4.078 3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.024 1.244 2.309 1.00 0.00 H new ATOM 0 HB3 TYR A 156 5.885 2.425 1.694 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.057 4.755 1.015 1.00 0.00 H new ATOM 0 HD2 TYR A 156 8.991 0.978 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 156 8.723 5.549 -0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 156 10.625 1.749 -0.494 1.00 0.00 H new ATOM 0 HH TYR A 156 11.135 4.892 -1.265 1.00 0.00 H new ATOM 544 N PRO A 157 4.702 2.470 4.290 1.00 0.00 N ATOM 545 CA PRO A 157 3.913 1.719 5.197 1.00 0.00 C ATOM 546 C PRO A 157 3.361 0.438 4.601 1.00 0.00 C ATOM 547 O PRO A 157 3.520 0.153 3.415 1.00 0.00 O ATOM 548 CB PRO A 157 2.787 2.694 5.463 1.00 0.00 C ATOM 549 CG PRO A 157 2.525 3.230 4.088 1.00 0.00 C ATOM 550 CD PRO A 157 3.893 3.362 3.446 1.00 0.00 C ATOM 0 HA PRO A 157 4.474 1.383 6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.910 2.203 5.886 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.080 3.479 6.160 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.886 2.556 3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.015 4.193 4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.888 3.046 2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.258 4.389 3.467 1.00 0.00 H new ATOM 558 N ASN A 158 2.706 -0.325 5.444 1.00 0.00 N ATOM 559 CA ASN A 158 1.891 -1.425 4.993 1.00 0.00 C ATOM 560 C ASN A 158 0.441 -1.051 5.184 1.00 0.00 C ATOM 561 O ASN A 158 -0.316 -1.715 5.886 1.00 0.00 O ATOM 562 CB ASN A 158 2.233 -2.714 5.732 1.00 0.00 C ATOM 563 CG ASN A 158 2.238 -2.556 7.247 1.00 0.00 C ATOM 564 OD1 ASN A 158 1.231 -2.800 7.910 1.00 0.00 O ATOM 565 ND2 ASN A 158 3.366 -2.144 7.805 1.00 0.00 N ATOM 0 H ASN A 158 2.723 -0.201 6.456 1.00 0.00 H new ATOM 0 HA ASN A 158 2.086 -1.614 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.513 -3.485 5.456 1.00 0.00 H new ATOM 0 HB3 ASN A 158 3.213 -3.062 5.407 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.419 -2.020 8.816 1.00 0.00 H new ATOM 0 HD22 ASN A 158 4.182 -1.951 7.224 1.00 0.00 H new ATOM 572 N GLN A 159 0.085 0.062 4.584 1.00 0.00 N ATOM 573 CA GLN A 159 -1.249 0.597 4.685 1.00 0.00 C ATOM 574 C GLN A 159 -1.417 1.686 3.641 1.00 0.00 C ATOM 575 O GLN A 159 -0.431 2.175 3.094 1.00 0.00 O ATOM 576 CB GLN A 159 -1.479 1.130 6.095 1.00 0.00 C ATOM 577 CG GLN A 159 -0.560 2.287 6.458 1.00 0.00 C ATOM 578 CD GLN A 159 -0.404 2.485 7.952 1.00 0.00 C ATOM 579 OE1 GLN A 159 -0.472 1.402 8.708 1.00 0.00 O flip ATOM 580 NE2 GLN A 159 -0.209 3.604 8.421 1.00 0.00 N flip ATOM 0 H GLN A 159 0.716 0.622 4.011 1.00 0.00 H new ATOM 0 HA GLN A 159 -1.991 -0.180 4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.515 1.455 6.189 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.333 0.321 6.810 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.422 2.114 6.017 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.950 3.204 6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -0.163 4.415 7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.093 3.722 9.427 1.00 0.00 H new ATOM 589 N VAL A 160 -2.641 2.088 3.389 1.00 0.00 N ATOM 590 CA VAL A 160 -2.942 2.972 2.295 1.00 0.00 C ATOM 591 C VAL A 160 -3.853 4.031 2.805 1.00 0.00 C ATOM 592 O VAL A 160 -4.049 4.105 3.999 1.00 0.00 O ATOM 593 CB VAL A 160 -3.541 2.284 1.060 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.433 1.926 0.084 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.332 1.047 1.441 1.00 0.00 C ATOM 0 H VAL A 160 -3.454 1.810 3.939 1.00 0.00 H new ATOM 0 HA VAL A 160 -1.999 3.388 1.940 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.231 2.980 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.862 1.438 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.913 2.833 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.727 1.250 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.741 0.586 0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.677 0.338 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.147 1.327 2.108 1.00 0.00 H new ATOM 605 N TYR A 161 -4.229 4.955 1.966 1.00 0.00 N ATOM 606 CA TYR A 161 -5.226 5.926 2.349 1.00 0.00 C ATOM 607 C TYR A 161 -6.474 5.781 1.495 1.00 0.00 C ATOM 608 O TYR A 161 -6.450 6.118 0.316 1.00 0.00 O ATOM 609 CB TYR A 161 -4.647 7.310 2.208 1.00 0.00 C ATOM 610 CG TYR A 161 -3.549 7.590 3.202 1.00 0.00 C ATOM 611 CD1 TYR A 161 -3.827 7.766 4.548 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.226 7.654 2.792 1.00 0.00 C ATOM 613 CE1 TYR A 161 -2.816 7.999 5.460 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.211 7.889 3.694 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.510 8.060 5.026 1.00 0.00 C ATOM 616 OH TYR A 161 -0.497 8.289 5.927 1.00 0.00 O ATOM 0 H TYR A 161 -3.866 5.060 1.019 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.512 5.757 3.387 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -4.256 7.434 1.198 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.441 8.045 2.335 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -4.851 7.720 4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.987 7.517 1.748 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.048 8.132 6.506 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.186 7.939 3.357 1.00 0.00 H new ATOM 0 HH TYR A 161 0.363 8.301 5.457 1.00 0.00 H new ATOM 626 N TYR A 162 -7.569 5.279 2.077 1.00 0.00 N ATOM 627 CA TYR A 162 -8.778 5.083 1.309 1.00 0.00 C ATOM 628 C TYR A 162 -9.978 4.904 2.220 1.00 0.00 C ATOM 629 O TYR A 162 -9.852 4.442 3.326 1.00 0.00 O ATOM 630 CB TYR A 162 -8.613 3.873 0.380 1.00 0.00 C ATOM 631 CG TYR A 162 -9.028 2.535 0.966 1.00 0.00 C ATOM 632 CD1 TYR A 162 -8.332 1.960 2.020 1.00 0.00 C ATOM 633 CD2 TYR A 162 -10.115 1.846 0.452 1.00 0.00 C ATOM 634 CE1 TYR A 162 -8.718 0.741 2.547 1.00 0.00 C ATOM 635 CE2 TYR A 162 -10.505 0.631 0.972 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.806 0.084 2.018 1.00 0.00 C ATOM 637 OH TYR A 162 -10.199 -1.120 2.547 1.00 0.00 O ATOM 0 H TYR A 162 -7.632 5.009 3.059 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.954 5.971 0.703 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.195 4.050 -0.524 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.568 3.809 0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.476 2.472 2.435 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.668 2.270 -0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.169 0.307 3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.357 0.112 0.558 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.718 -0.965 3.363 1.00 0.00 H new ATOM 647 N ARG A 163 -11.131 5.235 1.709 1.00 0.00 N ATOM 648 CA ARG A 163 -12.401 5.138 2.418 1.00 0.00 C ATOM 649 C ARG A 163 -13.059 3.818 2.034 1.00 0.00 C ATOM 650 O ARG A 163 -12.556 3.132 1.155 1.00 0.00 O ATOM 651 CB ARG A 163 -13.298 6.306 2.014 1.00 0.00 C ATOM 652 CG ARG A 163 -13.619 6.310 0.530 1.00 0.00 C ATOM 653 CD ARG A 163 -14.727 7.295 0.203 1.00 0.00 C ATOM 654 NE ARG A 163 -14.850 7.529 -1.235 1.00 0.00 N ATOM 655 CZ ARG A 163 -15.987 7.871 -1.845 1.00 0.00 C ATOM 656 NH1 ARG A 163 -17.120 7.958 -1.158 1.00 0.00 N ATOM 657 NH2 ARG A 163 -15.991 8.115 -3.146 1.00 0.00 N ATOM 0 H ARG A 163 -11.228 5.592 0.759 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.242 5.175 3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.227 6.260 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.809 7.243 2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.724 6.567 -0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.917 5.309 0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.673 6.917 0.590 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.531 8.241 0.708 1.00 0.00 H new ATOM 0 HE ARG A 163 -14.013 7.424 -1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.126 7.763 -0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.985 8.220 -1.631 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -15.126 8.042 -3.681 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.859 8.376 -3.613 1.00 0.00 H new ATOM 671 N PRO A 164 -14.193 3.423 2.633 1.00 0.00 N ATOM 672 CA PRO A 164 -14.662 2.054 2.509 1.00 0.00 C ATOM 673 C PRO A 164 -15.496 1.862 1.262 1.00 0.00 C ATOM 674 O PRO A 164 -16.594 2.400 1.101 1.00 0.00 O ATOM 675 CB PRO A 164 -15.550 1.863 3.748 1.00 0.00 C ATOM 676 CG PRO A 164 -15.484 3.152 4.511 1.00 0.00 C ATOM 677 CD PRO A 164 -15.058 4.198 3.521 1.00 0.00 C ATOM 0 HA PRO A 164 -13.836 1.346 2.440 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.576 1.633 3.460 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.195 1.031 4.357 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.453 3.398 4.946 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.773 3.082 5.335 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.906 4.632 2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.525 5.021 3.997 1.00 0.00 H new ATOM 685 N VAL A 165 -14.900 1.090 0.371 1.00 0.00 N ATOM 686 CA VAL A 165 -15.378 0.904 -0.976 1.00 0.00 C ATOM 687 C VAL A 165 -16.040 -0.452 -1.139 1.00 0.00 C ATOM 688 O VAL A 165 -15.545 -1.468 -0.646 1.00 0.00 O ATOM 689 CB VAL A 165 -14.203 1.026 -1.960 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.060 0.145 -1.495 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.621 0.678 -3.382 1.00 0.00 C ATOM 0 H VAL A 165 -14.050 0.565 0.575 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.120 1.674 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.870 2.064 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.227 0.231 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.737 0.461 -0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.393 -0.892 -1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.763 0.776 -4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.989 -0.348 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.411 1.356 -3.705 1.00 0.00 H new ATOM 701 N ASP A 166 -17.153 -0.447 -1.838 1.00 0.00 N ATOM 702 CA ASP A 166 -17.926 -1.648 -2.076 1.00 0.00 C ATOM 703 C ASP A 166 -19.072 -1.329 -3.016 1.00 0.00 C ATOM 704 O ASP A 166 -19.352 -2.064 -3.957 1.00 0.00 O ATOM 705 CB ASP A 166 -18.426 -2.217 -0.751 1.00 0.00 C ATOM 706 CG ASP A 166 -19.644 -3.103 -0.925 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.513 -4.205 -1.499 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.739 -2.687 -0.498 1.00 0.00 O ATOM 0 H ASP A 166 -17.550 0.393 -2.259 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.300 -2.407 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.627 -2.790 -0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.670 -1.397 -0.076 1.00 0.00 H new ATOM 713 N GLN A 167 -19.694 -0.192 -2.774 1.00 0.00 N ATOM 714 CA GLN A 167 -20.732 0.320 -3.652 1.00 0.00 C ATOM 715 C GLN A 167 -20.117 1.194 -4.744 1.00 0.00 C ATOM 716 O GLN A 167 -20.799 1.992 -5.383 1.00 0.00 O ATOM 717 CB GLN A 167 -21.743 1.112 -2.826 1.00 0.00 C ATOM 718 CG GLN A 167 -21.092 2.102 -1.878 1.00 0.00 C ATOM 719 CD GLN A 167 -22.018 2.539 -0.763 1.00 0.00 C ATOM 720 OE1 GLN A 167 -22.718 3.543 -0.875 1.00 0.00 O ATOM 721 NE2 GLN A 167 -22.041 1.774 0.314 1.00 0.00 N ATOM 0 H GLN A 167 -19.497 0.402 -1.968 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.244 -0.511 -4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -22.412 1.648 -3.499 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -22.357 0.418 -2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -20.198 1.652 -1.447 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.768 2.978 -2.440 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -21.444 0.949 0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -22.656 2.008 1.093 1.00 0.00 H new ATOM 730 N TYR A 168 -18.816 1.027 -4.950 1.00 0.00 N ATOM 731 CA TYR A 168 -18.091 1.769 -5.969 1.00 0.00 C ATOM 732 C TYR A 168 -17.401 0.776 -6.894 1.00 0.00 C ATOM 733 O TYR A 168 -16.549 0.008 -6.455 1.00 0.00 O ATOM 734 CB TYR A 168 -17.050 2.701 -5.335 1.00 0.00 C ATOM 735 CG TYR A 168 -17.537 3.436 -4.104 1.00 0.00 C ATOM 736 CD1 TYR A 168 -18.368 4.544 -4.203 1.00 0.00 C ATOM 737 CD2 TYR A 168 -17.153 3.019 -2.839 1.00 0.00 C ATOM 738 CE1 TYR A 168 -18.801 5.213 -3.071 1.00 0.00 C ATOM 739 CE2 TYR A 168 -17.580 3.678 -1.707 1.00 0.00 C ATOM 740 CZ TYR A 168 -18.403 4.773 -1.825 1.00 0.00 C ATOM 741 OH TYR A 168 -18.824 5.431 -0.693 1.00 0.00 O ATOM 0 H TYR A 168 -18.238 0.377 -4.417 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.793 2.385 -6.531 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.170 2.116 -5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.734 3.432 -6.079 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -18.681 4.889 -5.177 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -16.506 2.160 -2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -19.446 6.074 -3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -17.269 3.336 -0.731 1.00 0.00 H new ATOM 0 HH TYR A 168 -18.453 4.990 0.099 1.00 0.00 H new ATOM 751 N SER A 169 -17.774 0.788 -8.162 1.00 0.00 N ATOM 752 CA SER A 169 -17.314 -0.227 -9.103 1.00 0.00 C ATOM 753 C SER A 169 -16.060 0.228 -9.859 1.00 0.00 C ATOM 754 O SER A 169 -15.797 -0.229 -10.972 1.00 0.00 O ATOM 755 CB SER A 169 -18.439 -0.564 -10.090 1.00 0.00 C ATOM 756 OG SER A 169 -18.146 -1.740 -10.826 1.00 0.00 O ATOM 0 H SER A 169 -18.395 1.489 -8.567 1.00 0.00 H new ATOM 0 HA SER A 169 -17.048 -1.119 -8.536 1.00 0.00 H new ATOM 0 HB2 SER A 169 -19.374 -0.697 -9.546 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.585 0.270 -10.777 1.00 0.00 H new ATOM 0 HG SER A 169 -17.224 -1.698 -11.156 1.00 0.00 H new ATOM 762 N ASN A 170 -15.278 1.105 -9.243 1.00 0.00 N ATOM 763 CA ASN A 170 -14.020 1.558 -9.835 1.00 0.00 C ATOM 764 C ASN A 170 -12.864 0.878 -9.127 1.00 0.00 C ATOM 765 O ASN A 170 -12.785 0.914 -7.901 1.00 0.00 O ATOM 766 CB ASN A 170 -13.876 3.077 -9.722 1.00 0.00 C ATOM 767 CG ASN A 170 -14.958 3.828 -10.472 1.00 0.00 C ATOM 768 OD1 ASN A 170 -14.812 4.143 -11.651 1.00 0.00 O ATOM 769 ND2 ASN A 170 -16.048 4.120 -9.788 1.00 0.00 N ATOM 0 H ASN A 170 -15.490 1.518 -8.335 1.00 0.00 H new ATOM 0 HA ASN A 170 -14.016 1.295 -10.893 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.904 3.363 -8.670 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.901 3.374 -10.107 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -16.811 4.627 -10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -16.127 3.839 -8.811 1.00 0.00 H new ATOM 776 N GLN A 171 -11.965 0.260 -9.882 1.00 0.00 N ATOM 777 CA GLN A 171 -10.935 -0.561 -9.269 1.00 0.00 C ATOM 778 C GLN A 171 -9.645 0.217 -9.098 1.00 0.00 C ATOM 779 O GLN A 171 -9.283 0.575 -7.993 1.00 0.00 O ATOM 780 CB GLN A 171 -10.685 -1.830 -10.086 1.00 0.00 C ATOM 781 CG GLN A 171 -11.635 -2.973 -9.758 1.00 0.00 C ATOM 782 CD GLN A 171 -12.898 -3.002 -10.610 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.406 -1.842 -10.989 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -13.431 -4.070 -10.900 1.00 0.00 N flip ATOM 0 H GLN A 171 -11.929 0.311 -10.900 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.293 -0.852 -8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.773 -1.591 -11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.661 -2.163 -9.918 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.105 -3.917 -9.882 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.920 -2.903 -8.708 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.014 -4.948 -10.592 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.291 -4.078 -11.449 1.00 0.00 H new ATOM 793 N ASN A 172 -8.989 0.538 -10.196 1.00 0.00 N ATOM 794 CA ASN A 172 -7.735 1.283 -10.136 1.00 0.00 C ATOM 795 C ASN A 172 -8.014 2.760 -9.953 1.00 0.00 C ATOM 796 O ASN A 172 -7.171 3.508 -9.457 1.00 0.00 O ATOM 797 CB ASN A 172 -6.901 1.070 -11.398 1.00 0.00 C ATOM 798 CG ASN A 172 -7.640 1.476 -12.664 1.00 0.00 C ATOM 799 OD1 ASN A 172 -8.865 1.377 -12.750 1.00 0.00 O ATOM 800 ND2 ASN A 172 -6.910 1.953 -13.650 1.00 0.00 N ATOM 0 H ASN A 172 -9.297 0.299 -11.139 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.167 0.911 -9.283 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.978 1.645 -11.320 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.617 0.020 -11.468 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.357 2.253 -14.516 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.898 2.022 -13.548 1.00 0.00 H new ATOM 807 N SER A 173 -9.206 3.170 -10.361 1.00 0.00 N ATOM 808 CA SER A 173 -9.646 4.538 -10.175 1.00 0.00 C ATOM 809 C SER A 173 -9.788 4.833 -8.683 1.00 0.00 C ATOM 810 O SER A 173 -9.624 5.966 -8.246 1.00 0.00 O ATOM 811 CB SER A 173 -10.975 4.754 -10.911 1.00 0.00 C ATOM 812 OG SER A 173 -11.312 6.129 -11.000 1.00 0.00 O ATOM 0 H SER A 173 -9.887 2.568 -10.825 1.00 0.00 H new ATOM 0 HA SER A 173 -8.908 5.225 -10.590 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.908 4.331 -11.913 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.769 4.218 -10.391 1.00 0.00 H new ATOM 0 HG SER A 173 -12.163 6.227 -11.476 1.00 0.00 H new ATOM 818 N PHE A 174 -10.105 3.795 -7.910 1.00 0.00 N ATOM 819 CA PHE A 174 -10.195 3.916 -6.460 1.00 0.00 C ATOM 820 C PHE A 174 -8.913 3.421 -5.775 1.00 0.00 C ATOM 821 O PHE A 174 -8.307 4.126 -4.970 1.00 0.00 O ATOM 822 CB PHE A 174 -11.404 3.125 -5.952 1.00 0.00 C ATOM 823 CG PHE A 174 -11.784 3.435 -4.531 1.00 0.00 C ATOM 824 CD1 PHE A 174 -11.067 2.903 -3.474 1.00 0.00 C ATOM 825 CD2 PHE A 174 -12.865 4.259 -4.255 1.00 0.00 C ATOM 826 CE1 PHE A 174 -11.415 3.187 -2.171 1.00 0.00 C ATOM 827 CE2 PHE A 174 -13.220 4.544 -2.950 1.00 0.00 C ATOM 828 CZ PHE A 174 -12.493 4.006 -1.906 1.00 0.00 C ATOM 0 H PHE A 174 -10.304 2.860 -8.267 1.00 0.00 H new ATOM 0 HA PHE A 174 -10.318 4.970 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -12.257 3.330 -6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.190 2.060 -6.036 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.224 2.257 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -13.435 4.682 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.843 2.768 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -14.064 5.186 -2.747 1.00 0.00 H new ATOM 0 HZ PHE A 174 -12.768 4.226 -0.885 1.00 0.00 H new ATOM 838 N VAL A 175 -8.512 2.200 -6.111 1.00 0.00 N ATOM 839 CA VAL A 175 -7.426 1.509 -5.419 1.00 0.00 C ATOM 840 C VAL A 175 -6.059 2.155 -5.666 1.00 0.00 C ATOM 841 O VAL A 175 -5.467 2.723 -4.756 1.00 0.00 O ATOM 842 CB VAL A 175 -7.399 0.030 -5.855 1.00 0.00 C ATOM 843 CG1 VAL A 175 -6.071 -0.619 -5.531 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.540 -0.729 -5.199 1.00 0.00 C ATOM 0 H VAL A 175 -8.929 1.660 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.620 1.584 -4.349 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.526 -0.006 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.087 -1.661 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.272 -0.091 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.896 -0.573 -4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.512 -1.772 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.438 -0.674 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.490 -0.286 -5.497 1.00 0.00 H new ATOM 854 N HIS A 176 -5.550 2.062 -6.890 1.00 0.00 N ATOM 855 CA HIS A 176 -4.329 2.775 -7.265 1.00 0.00 C ATOM 856 C HIS A 176 -4.396 4.270 -6.888 1.00 0.00 C ATOM 857 O HIS A 176 -3.365 4.914 -6.695 1.00 0.00 O ATOM 858 CB HIS A 176 -4.047 2.589 -8.764 1.00 0.00 C ATOM 859 CG HIS A 176 -2.769 3.227 -9.218 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.555 2.574 -9.261 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.532 4.485 -9.631 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.624 3.415 -9.676 1.00 0.00 C ATOM 863 NE2 HIS A 176 -1.191 4.587 -9.909 1.00 0.00 N ATOM 0 H HIS A 176 -5.960 1.503 -7.638 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.502 2.346 -6.699 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.011 1.523 -8.989 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.875 3.008 -9.336 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.400 1.597 -9.012 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -3.264 5.273 -9.727 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.423 3.184 -9.803 1.00 0.00 H new ATOM 872 N ASP A 177 -5.605 4.802 -6.751 1.00 0.00 N ATOM 873 CA ASP A 177 -5.802 6.185 -6.316 1.00 0.00 C ATOM 874 C ASP A 177 -5.392 6.351 -4.870 1.00 0.00 C ATOM 875 O ASP A 177 -4.706 7.300 -4.544 1.00 0.00 O ATOM 876 CB ASP A 177 -7.263 6.594 -6.502 1.00 0.00 C ATOM 877 CG ASP A 177 -7.511 8.061 -6.223 1.00 0.00 C ATOM 878 OD1 ASP A 177 -7.288 8.888 -7.137 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.935 8.399 -5.098 1.00 0.00 O ATOM 0 H ASP A 177 -6.471 4.295 -6.936 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.175 6.833 -6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.570 6.368 -7.523 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.889 5.994 -5.841 1.00 0.00 H new ATOM 884 N CYS A 178 -5.750 5.386 -4.036 1.00 0.00 N ATOM 885 CA CYS A 178 -5.493 5.444 -2.609 1.00 0.00 C ATOM 886 C CYS A 178 -3.996 5.447 -2.334 1.00 0.00 C ATOM 887 O CYS A 178 -3.532 5.962 -1.318 1.00 0.00 O ATOM 888 CB CYS A 178 -6.124 4.242 -1.911 1.00 0.00 C ATOM 889 SG CYS A 178 -5.052 2.776 -1.840 1.00 0.00 S ATOM 0 H CYS A 178 -6.230 4.537 -4.334 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.931 6.365 -2.224 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.398 4.528 -0.895 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.047 3.979 -2.428 1.00 0.00 H new ATOM 894 N VAL A 179 -3.240 4.862 -3.246 1.00 0.00 N ATOM 895 CA VAL A 179 -1.806 4.812 -3.099 1.00 0.00 C ATOM 896 C VAL A 179 -1.182 6.021 -3.763 1.00 0.00 C ATOM 897 O VAL A 179 -0.103 6.462 -3.387 1.00 0.00 O ATOM 898 CB VAL A 179 -1.220 3.524 -3.675 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.204 2.391 -3.532 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.784 3.706 -5.111 1.00 0.00 C ATOM 0 H VAL A 179 -3.598 4.418 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.576 4.823 -2.034 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.327 3.271 -3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.773 1.480 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.431 2.237 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.121 2.635 -4.069 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.372 2.770 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.642 3.995 -5.718 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.023 4.484 -5.164 1.00 0.00 H new ATOM 910 N ASN A 180 -1.902 6.592 -4.721 1.00 0.00 N ATOM 911 CA ASN A 180 -1.529 7.875 -5.291 1.00 0.00 C ATOM 912 C ASN A 180 -1.617 8.924 -4.187 1.00 0.00 C ATOM 913 O ASN A 180 -1.280 10.086 -4.367 1.00 0.00 O ATOM 914 CB ASN A 180 -2.466 8.227 -6.447 1.00 0.00 C ATOM 915 CG ASN A 180 -2.002 9.439 -7.236 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.806 9.635 -7.444 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.940 10.266 -7.665 1.00 0.00 N ATOM 0 H ASN A 180 -2.748 6.184 -5.118 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.514 7.837 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.545 7.371 -7.118 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.465 8.416 -6.054 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.682 11.102 -8.189 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.922 10.068 -7.472 1.00 0.00 H new ATOM 924 N ILE A 181 -2.165 8.480 -3.066 1.00 0.00 N ATOM 925 CA ILE A 181 -2.176 9.219 -1.817 1.00 0.00 C ATOM 926 C ILE A 181 -1.060 8.729 -0.882 1.00 0.00 C ATOM 927 O ILE A 181 -0.342 9.521 -0.293 1.00 0.00 O ATOM 928 CB ILE A 181 -3.531 9.024 -1.119 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.583 8.697 -2.148 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.951 10.266 -0.393 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.988 9.881 -3.002 1.00 0.00 C ATOM 0 H ILE A 181 -2.626 7.572 -3.000 1.00 0.00 H new ATOM 0 HA ILE A 181 -2.013 10.273 -2.040 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.425 8.211 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.211 7.903 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.466 8.307 -1.641 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.913 10.097 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.205 10.517 0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -4.041 11.089 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.748 9.570 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.391 10.668 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -4.117 10.258 -3.538 1.00 0.00 H new ATOM 943 N THR A 182 -0.901 7.406 -0.803 1.00 0.00 N ATOM 944 CA THR A 182 -0.069 6.762 0.221 1.00 0.00 C ATOM 945 C THR A 182 1.390 6.905 -0.055 1.00 0.00 C ATOM 946 O THR A 182 2.164 7.379 0.783 1.00 0.00 O ATOM 947 CB THR A 182 -0.339 5.248 0.336 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.564 5.041 0.988 1.00 0.00 O ATOM 949 CG2 THR A 182 0.750 4.556 1.143 1.00 0.00 C ATOM 0 H THR A 182 -1.344 6.750 -1.446 1.00 0.00 H new ATOM 0 HA THR A 182 -0.339 7.273 1.145 1.00 0.00 H new ATOM 0 HB THR A 182 -0.358 4.833 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.747 5.794 1.588 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.533 3.490 1.207 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.713 4.702 0.654 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.785 4.980 2.146 1.00 0.00 H new ATOM 957 N VAL A 183 1.755 6.452 -1.229 1.00 0.00 N ATOM 958 CA VAL A 183 3.129 6.403 -1.624 1.00 0.00 C ATOM 959 C VAL A 183 3.671 7.817 -1.606 1.00 0.00 C ATOM 960 O VAL A 183 4.863 8.044 -1.474 1.00 0.00 O ATOM 961 CB VAL A 183 3.258 5.731 -3.009 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.151 4.719 -3.199 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.274 6.740 -4.148 1.00 0.00 C ATOM 0 H VAL A 183 1.103 6.108 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 183 3.718 5.799 -0.934 1.00 0.00 H new ATOM 0 HB VAL A 183 4.220 5.219 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.250 4.251 -4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.218 3.956 -2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.185 5.220 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.366 6.214 -5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.347 7.314 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.120 7.416 -4.024 1.00 0.00 H new ATOM 973 N LYS A 184 2.739 8.761 -1.653 1.00 0.00 N ATOM 974 CA LYS A 184 3.049 10.167 -1.545 1.00 0.00 C ATOM 975 C LYS A 184 3.530 10.482 -0.150 1.00 0.00 C ATOM 976 O LYS A 184 4.699 10.761 0.076 1.00 0.00 O ATOM 977 CB LYS A 184 1.805 11.008 -1.838 1.00 0.00 C ATOM 978 CG LYS A 184 1.176 10.710 -3.176 1.00 0.00 C ATOM 979 CD LYS A 184 2.175 10.128 -4.135 1.00 0.00 C ATOM 980 CE LYS A 184 1.680 10.148 -5.574 1.00 0.00 C ATOM 981 NZ LYS A 184 1.347 11.520 -6.044 1.00 0.00 N ATOM 0 H LYS A 184 1.745 8.564 -1.768 1.00 0.00 H new ATOM 0 HA LYS A 184 3.829 10.404 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.068 10.837 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.073 12.064 -1.799 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.348 10.013 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.758 11.625 -3.595 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.108 10.688 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.397 9.101 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.444 9.721 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 184 0.798 9.514 -5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.362 11.544 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.399 11.783 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.046 12.194 -5.672 1.00 0.00 H new ATOM 995 N GLN A 185 2.611 10.343 0.784 1.00 0.00 N ATOM 996 CA GLN A 185 2.823 10.684 2.182 1.00 0.00 C ATOM 997 C GLN A 185 4.112 10.081 2.714 1.00 0.00 C ATOM 998 O GLN A 185 4.732 10.620 3.630 1.00 0.00 O ATOM 999 CB GLN A 185 1.640 10.158 2.974 1.00 0.00 C ATOM 1000 CG GLN A 185 0.333 10.433 2.259 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.262 11.782 2.600 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -0.084 12.295 3.705 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -0.970 12.365 1.649 1.00 0.00 N ATOM 0 H GLN A 185 1.676 9.983 0.592 1.00 0.00 H new ATOM 0 HA GLN A 185 2.908 11.766 2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.753 9.085 3.131 1.00 0.00 H new ATOM 0 HB3 GLN A 185 1.623 10.624 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.497 10.377 1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.384 9.652 2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.092 11.903 0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.395 13.277 1.816 1.00 0.00 H new ATOM 1012 N HIS A 186 4.515 8.954 2.146 1.00 0.00 N ATOM 1013 CA HIS A 186 5.719 8.310 2.599 1.00 0.00 C ATOM 1014 C HIS A 186 6.950 8.651 1.731 1.00 0.00 C ATOM 1015 O HIS A 186 7.776 9.442 2.157 1.00 0.00 O ATOM 1016 CB HIS A 186 5.464 6.811 2.758 1.00 0.00 C ATOM 1017 CG HIS A 186 4.971 6.504 4.139 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.766 5.967 5.128 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.758 6.712 4.711 1.00 0.00 C ATOM 1020 CE1 HIS A 186 5.064 5.860 6.242 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.845 6.306 6.017 1.00 0.00 N ATOM 0 H HIS A 186 4.030 8.480 1.384 1.00 0.00 H new ATOM 0 HA HIS A 186 5.981 8.706 3.580 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.730 6.481 2.022 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.382 6.258 2.562 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.743 5.695 5.017 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.885 7.122 4.226 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.429 5.471 7.181 1.00 0.00 H new ATOM 1030 N THR A 187 7.042 8.160 0.504 1.00 0.00 N ATOM 1031 CA THR A 187 8.225 8.384 -0.340 1.00 0.00 C ATOM 1032 C THR A 187 8.374 9.849 -0.811 1.00 0.00 C ATOM 1033 O THR A 187 9.088 10.130 -1.782 1.00 0.00 O ATOM 1034 CB THR A 187 8.241 7.419 -1.567 1.00 0.00 C ATOM 1035 OG1 THR A 187 9.589 7.190 -2.011 1.00 0.00 O ATOM 1036 CG2 THR A 187 7.427 7.950 -2.741 1.00 0.00 C ATOM 0 H THR A 187 6.313 7.601 0.062 1.00 0.00 H new ATOM 0 HA THR A 187 9.083 8.166 0.295 1.00 0.00 H new ATOM 0 HB THR A 187 7.787 6.488 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 187 10.180 7.869 -1.625 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.473 7.240 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.390 8.083 -2.434 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.836 8.908 -3.064 1.00 0.00 H new ATOM 1044 N VAL A 188 7.756 10.800 -0.117 1.00 0.00 N ATOM 1045 CA VAL A 188 8.020 12.199 -0.423 1.00 0.00 C ATOM 1046 C VAL A 188 8.468 12.975 0.818 1.00 0.00 C ATOM 1047 O VAL A 188 8.863 14.138 0.728 1.00 0.00 O ATOM 1048 CB VAL A 188 6.828 12.918 -1.101 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.199 12.012 -2.149 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.803 13.404 -0.081 1.00 0.00 C ATOM 0 H VAL A 188 7.090 10.635 0.638 1.00 0.00 H new ATOM 0 HA VAL A 188 8.836 12.186 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 188 7.207 13.808 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.362 12.527 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.942 11.760 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.842 11.099 -1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.983 13.903 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.415 12.553 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.278 14.104 0.606 1.00 0.00 H new ATOM 1060 N THR A 189 8.428 12.320 1.974 1.00 0.00 N ATOM 1061 CA THR A 189 8.829 12.954 3.226 1.00 0.00 C ATOM 1062 C THR A 189 9.487 11.924 4.141 1.00 0.00 C ATOM 1063 O THR A 189 10.082 12.245 5.168 1.00 0.00 O ATOM 1064 CB THR A 189 7.615 13.613 3.927 1.00 0.00 C ATOM 1065 OG1 THR A 189 8.033 14.781 4.641 1.00 0.00 O ATOM 1066 CG2 THR A 189 6.921 12.654 4.886 1.00 0.00 C ATOM 0 H THR A 189 8.122 11.352 2.070 1.00 0.00 H new ATOM 0 HA THR A 189 9.550 13.740 3.003 1.00 0.00 H new ATOM 0 HB THR A 189 6.902 13.888 3.150 1.00 0.00 H new ATOM 0 HG1 THR A 189 7.258 15.191 5.079 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.076 13.157 5.356 1.00 0.00 H new ATOM 0 HG22 THR A 189 6.565 11.783 4.335 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.625 12.334 5.654 1.00 0.00 H new ATOM 1074 N THR A 190 9.389 10.687 3.712 1.00 0.00 N ATOM 1075 CA THR A 190 9.939 9.547 4.412 1.00 0.00 C ATOM 1076 C THR A 190 11.197 9.123 3.688 1.00 0.00 C ATOM 1077 O THR A 190 12.125 8.567 4.275 1.00 0.00 O ATOM 1078 CB THR A 190 8.917 8.394 4.449 1.00 0.00 C ATOM 1079 OG1 THR A 190 8.760 7.896 5.782 1.00 0.00 O ATOM 1080 CG2 THR A 190 9.327 7.257 3.533 1.00 0.00 C ATOM 0 H THR A 190 8.913 10.438 2.845 1.00 0.00 H new ATOM 0 HA THR A 190 10.171 9.811 5.444 1.00 0.00 H new ATOM 0 HB THR A 190 7.967 8.797 4.099 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.580 6.933 5.752 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.583 6.462 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.397 7.622 2.508 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.296 6.868 3.847 1.00 0.00 H new ATOM 1088 N THR A 191 11.213 9.410 2.391 1.00 0.00 N ATOM 1089 CA THR A 191 12.386 9.196 1.592 1.00 0.00 C ATOM 1090 C THR A 191 13.512 10.015 2.167 1.00 0.00 C ATOM 1091 O THR A 191 14.625 9.551 2.387 1.00 0.00 O ATOM 1092 CB THR A 191 12.183 9.654 0.145 1.00 0.00 C ATOM 1093 OG1 THR A 191 11.029 9.024 -0.381 1.00 0.00 O ATOM 1094 CG2 THR A 191 13.397 9.315 -0.706 1.00 0.00 C ATOM 0 H THR A 191 10.417 9.792 1.881 1.00 0.00 H new ATOM 0 HA THR A 191 12.604 8.128 1.599 1.00 0.00 H new ATOM 0 HB THR A 191 12.053 10.736 0.129 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.885 8.170 0.077 1.00 0.00 H new ATOM 0 HG21 THR A 191 13.229 9.650 -1.730 1.00 0.00 H new ATOM 0 HG22 THR A 191 14.277 9.815 -0.300 1.00 0.00 H new ATOM 0 HG23 THR A 191 13.557 8.237 -0.699 1.00 0.00 H new ATOM 1102 N THR A 192 13.152 11.243 2.466 1.00 0.00 N ATOM 1103 CA THR A 192 14.099 12.257 2.853 1.00 0.00 C ATOM 1104 C THR A 192 14.273 12.271 4.358 1.00 0.00 C ATOM 1105 O THR A 192 14.822 13.207 4.935 1.00 0.00 O ATOM 1106 CB THR A 192 13.601 13.611 2.360 1.00 0.00 C ATOM 1107 OG1 THR A 192 12.392 13.962 3.051 1.00 0.00 O ATOM 1108 CG2 THR A 192 13.322 13.532 0.867 1.00 0.00 C ATOM 0 H THR A 192 12.185 11.566 2.446 1.00 0.00 H new ATOM 0 HA THR A 192 15.069 12.041 2.405 1.00 0.00 H new ATOM 0 HB THR A 192 14.361 14.368 2.553 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.075 14.833 2.734 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.966 14.499 0.512 1.00 0.00 H new ATOM 0 HG22 THR A 192 14.238 13.267 0.339 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.562 12.774 0.679 1.00 0.00 H new ATOM 1116 N LYS A 193 13.825 11.193 4.977 1.00 0.00 N ATOM 1117 CA LYS A 193 13.914 11.025 6.412 1.00 0.00 C ATOM 1118 C LYS A 193 15.312 10.514 6.764 1.00 0.00 C ATOM 1119 O LYS A 193 15.661 10.294 7.925 1.00 0.00 O ATOM 1120 CB LYS A 193 12.769 10.085 6.846 1.00 0.00 C ATOM 1121 CG LYS A 193 12.997 9.268 8.106 1.00 0.00 C ATOM 1122 CD LYS A 193 13.583 7.903 7.780 1.00 0.00 C ATOM 1123 CE LYS A 193 12.587 7.039 7.017 1.00 0.00 C ATOM 1124 NZ LYS A 193 11.306 6.882 7.761 1.00 0.00 N ATOM 0 H LYS A 193 13.388 10.408 4.494 1.00 0.00 H new ATOM 0 HA LYS A 193 13.789 11.961 6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 193 11.871 10.686 6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.565 9.396 6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 193 13.670 9.805 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 193 12.053 9.144 8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.489 8.026 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.872 7.400 8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.389 7.487 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 193 13.023 6.057 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 10.782 6.068 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.507 6.725 8.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 10.734 7.744 7.652 1.00 0.00 H new ATOM 1138 N GLY A 194 16.129 10.400 5.730 1.00 0.00 N ATOM 1139 CA GLY A 194 17.457 9.862 5.875 1.00 0.00 C ATOM 1140 C GLY A 194 17.509 8.445 5.371 1.00 0.00 C ATOM 1141 O GLY A 194 18.417 7.682 5.694 1.00 0.00 O ATOM 0 H GLY A 194 15.887 10.677 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 194 18.167 10.477 5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.756 9.893 6.923 1.00 0.00 H new ATOM 1145 N GLU A 195 16.505 8.102 4.581 1.00 0.00 N ATOM 1146 CA GLU A 195 16.365 6.771 4.033 1.00 0.00 C ATOM 1147 C GLU A 195 16.755 6.774 2.558 1.00 0.00 C ATOM 1148 O GLU A 195 16.641 7.799 1.887 1.00 0.00 O ATOM 1149 CB GLU A 195 14.914 6.314 4.208 1.00 0.00 C ATOM 1150 CG GLU A 195 14.672 4.867 3.842 1.00 0.00 C ATOM 1151 CD GLU A 195 15.575 3.911 4.589 1.00 0.00 C ATOM 1152 OE1 GLU A 195 16.702 3.667 4.115 1.00 0.00 O ATOM 1153 OE2 GLU A 195 15.160 3.405 5.651 1.00 0.00 O ATOM 0 H GLU A 195 15.763 8.745 4.303 1.00 0.00 H new ATOM 0 HA GLU A 195 17.024 6.080 4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 195 14.619 6.469 5.246 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.270 6.945 3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.632 4.614 4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 195 14.823 4.739 2.770 1.00 0.00 H new ATOM 1160 N ASN A 196 17.221 5.646 2.048 1.00 0.00 N ATOM 1161 CA ASN A 196 17.572 5.568 0.638 1.00 0.00 C ATOM 1162 C ASN A 196 16.512 4.812 -0.114 1.00 0.00 C ATOM 1163 O ASN A 196 16.334 3.609 0.074 1.00 0.00 O ATOM 1164 CB ASN A 196 18.911 4.878 0.382 1.00 0.00 C ATOM 1165 CG ASN A 196 19.901 5.021 1.523 1.00 0.00 C ATOM 1166 OD1 ASN A 196 20.678 5.975 1.576 1.00 0.00 O ATOM 1167 ND2 ASN A 196 19.897 4.060 2.434 1.00 0.00 N ATOM 0 H ASN A 196 17.364 4.786 2.577 1.00 0.00 H new ATOM 0 HA ASN A 196 17.652 6.599 0.293 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.734 3.818 0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 196 19.354 5.290 -0.525 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.553 4.094 3.214 1.00 0.00 H new ATOM 0 HD22 ASN A 196 19.238 3.286 2.356 1.00 0.00 H new ATOM 1174 N PHE A 197 15.789 5.526 -0.937 1.00 0.00 N ATOM 1175 CA PHE A 197 14.894 4.903 -1.871 1.00 0.00 C ATOM 1176 C PHE A 197 15.439 5.086 -3.255 1.00 0.00 C ATOM 1177 O PHE A 197 15.623 6.210 -3.724 1.00 0.00 O ATOM 1178 CB PHE A 197 13.499 5.487 -1.796 1.00 0.00 C ATOM 1179 CG PHE A 197 12.845 5.376 -0.452 1.00 0.00 C ATOM 1180 CD1 PHE A 197 13.119 4.317 0.395 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.933 6.325 -0.050 1.00 0.00 C ATOM 1182 CE1 PHE A 197 12.491 4.219 1.621 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.302 6.233 1.167 1.00 0.00 C ATOM 1184 CZ PHE A 197 11.581 5.179 2.008 1.00 0.00 C ATOM 0 H PHE A 197 15.804 6.545 -0.978 1.00 0.00 H new ATOM 0 HA PHE A 197 14.820 3.845 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 197 13.545 6.539 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.871 4.987 -2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 197 13.830 3.561 0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.709 7.156 -0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 197 12.713 3.390 2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.588 6.987 1.464 1.00 0.00 H new ATOM 0 HZ PHE A 197 11.089 5.105 2.967 1.00 0.00 H new ATOM 1194 N THR A 198 15.697 3.984 -3.901 1.00 0.00 N ATOM 1195 CA THR A 198 16.109 4.018 -5.261 1.00 0.00 C ATOM 1196 C THR A 198 14.897 3.716 -6.121 1.00 0.00 C ATOM 1197 O THR A 198 13.845 3.419 -5.586 1.00 0.00 O ATOM 1198 CB THR A 198 17.275 3.044 -5.551 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.827 3.313 -6.849 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.829 1.591 -5.490 1.00 0.00 C ATOM 0 H THR A 198 15.626 3.050 -3.498 1.00 0.00 H new ATOM 0 HA THR A 198 16.498 5.009 -5.496 1.00 0.00 H new ATOM 0 HB THR A 198 18.030 3.201 -4.781 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.566 2.694 -7.025 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.678 0.941 -5.700 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.440 1.371 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.048 1.419 -6.231 1.00 0.00 H new ATOM 1208 N GLU A 199 15.007 3.900 -7.423 1.00 0.00 N ATOM 1209 CA GLU A 199 13.894 3.642 -8.341 1.00 0.00 C ATOM 1210 C GLU A 199 13.224 2.295 -8.049 1.00 0.00 C ATOM 1211 O GLU A 199 12.002 2.161 -8.153 1.00 0.00 O ATOM 1212 CB GLU A 199 14.367 3.688 -9.795 1.00 0.00 C ATOM 1213 CG GLU A 199 13.276 3.330 -10.788 1.00 0.00 C ATOM 1214 CD GLU A 199 13.685 3.545 -12.225 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.459 2.722 -12.759 1.00 0.00 O ATOM 1216 OE2 GLU A 199 13.209 4.523 -12.836 1.00 0.00 O ATOM 0 H GLU A 199 15.858 4.229 -7.879 1.00 0.00 H new ATOM 0 HA GLU A 199 13.156 4.429 -8.185 1.00 0.00 H new ATOM 0 HB2 GLU A 199 14.739 4.688 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.204 3.001 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 199 12.996 2.286 -10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 199 12.390 3.929 -10.576 1.00 0.00 H new ATOM 1223 N THR A 200 14.015 1.307 -7.672 1.00 0.00 N ATOM 1224 CA THR A 200 13.473 0.016 -7.303 1.00 0.00 C ATOM 1225 C THR A 200 12.970 0.010 -5.849 1.00 0.00 C ATOM 1226 O THR A 200 12.224 -0.880 -5.442 1.00 0.00 O ATOM 1227 CB THR A 200 14.508 -1.094 -7.516 1.00 0.00 C ATOM 1228 OG1 THR A 200 15.107 -0.947 -8.811 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.843 -2.450 -7.431 1.00 0.00 C ATOM 0 H THR A 200 15.031 1.375 -7.614 1.00 0.00 H new ATOM 0 HA THR A 200 12.620 -0.177 -7.954 1.00 0.00 H new ATOM 0 HB THR A 200 15.271 -1.018 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.770 -1.656 -8.947 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.588 -3.231 -7.584 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.387 -2.571 -6.448 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.074 -2.527 -8.200 1.00 0.00 H new ATOM 1237 N ASP A 201 13.352 1.019 -5.073 1.00 0.00 N ATOM 1238 CA ASP A 201 12.798 1.188 -3.735 1.00 0.00 C ATOM 1239 C ASP A 201 11.415 1.772 -3.804 1.00 0.00 C ATOM 1240 O ASP A 201 10.665 1.751 -2.840 1.00 0.00 O ATOM 1241 CB ASP A 201 13.671 2.019 -2.811 1.00 0.00 C ATOM 1242 CG ASP A 201 14.874 1.254 -2.288 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.684 0.290 -1.523 1.00 0.00 O ATOM 1244 OD2 ASP A 201 16.009 1.634 -2.622 1.00 0.00 O ATOM 0 H ASP A 201 14.036 1.725 -5.344 1.00 0.00 H new ATOM 0 HA ASP A 201 12.756 0.189 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 201 14.014 2.906 -3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 201 13.073 2.365 -1.968 1.00 0.00 H new ATOM 1249 N ILE A 202 11.077 2.263 -4.963 1.00 0.00 N ATOM 1250 CA ILE A 202 9.798 2.896 -5.182 1.00 0.00 C ATOM 1251 C ILE A 202 8.744 1.852 -5.453 1.00 0.00 C ATOM 1252 O ILE A 202 7.698 1.827 -4.813 1.00 0.00 O ATOM 1253 CB ILE A 202 9.896 3.841 -6.377 1.00 0.00 C ATOM 1254 CG1 ILE A 202 11.245 4.529 -6.327 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.761 4.850 -6.374 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.434 5.403 -5.111 1.00 0.00 C ATOM 0 H ILE A 202 11.678 2.238 -5.787 1.00 0.00 H new ATOM 0 HA ILE A 202 9.522 3.459 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 202 9.807 3.275 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 202 12.030 3.773 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.367 5.137 -7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.858 5.509 -7.237 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.807 4.325 -6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.802 5.441 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.422 5.863 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.672 6.182 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.345 4.797 -4.210 1.00 0.00 H new ATOM 1268 N LYS A 203 9.060 0.951 -6.360 1.00 0.00 N ATOM 1269 CA LYS A 203 8.095 -0.018 -6.830 1.00 0.00 C ATOM 1270 C LYS A 203 7.564 -0.848 -5.682 1.00 0.00 C ATOM 1271 O LYS A 203 6.378 -0.871 -5.465 1.00 0.00 O ATOM 1272 CB LYS A 203 8.711 -0.934 -7.866 1.00 0.00 C ATOM 1273 CG LYS A 203 10.045 -1.478 -7.422 1.00 0.00 C ATOM 1274 CD LYS A 203 10.244 -2.909 -7.867 1.00 0.00 C ATOM 1275 CE LYS A 203 9.213 -3.824 -7.223 1.00 0.00 C ATOM 1276 NZ LYS A 203 9.435 -5.245 -7.598 1.00 0.00 N ATOM 0 H LYS A 203 9.983 0.871 -6.787 1.00 0.00 H new ATOM 0 HA LYS A 203 7.272 0.533 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.031 -1.762 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.836 -0.390 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.844 -0.857 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 203 10.117 -1.422 -6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 203 10.165 -2.971 -8.952 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.248 -3.241 -7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.261 -3.721 -6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.212 -3.518 -7.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.715 -5.841 -7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 9.365 -5.347 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.381 -5.543 -7.284 1.00 0.00 H new ATOM 1290 N ILE A 204 8.451 -1.500 -4.926 1.00 0.00 N ATOM 1291 CA ILE A 204 8.070 -2.330 -3.795 1.00 0.00 C ATOM 1292 C ILE A 204 7.215 -1.603 -2.788 1.00 0.00 C ATOM 1293 O ILE A 204 6.733 -2.198 -1.852 1.00 0.00 O ATOM 1294 CB ILE A 204 9.310 -2.747 -3.064 1.00 0.00 C ATOM 1295 CG1 ILE A 204 10.189 -1.529 -3.025 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.975 -3.917 -3.748 1.00 0.00 C ATOM 1297 CD1 ILE A 204 11.282 -1.573 -2.012 1.00 0.00 C ATOM 0 H ILE A 204 9.457 -1.463 -5.087 1.00 0.00 H new ATOM 0 HA ILE A 204 7.505 -3.168 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 204 9.091 -3.093 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.633 -1.388 -4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.566 -0.656 -2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.872 -4.199 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.286 -4.761 -3.776 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.248 -3.637 -4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.861 -0.651 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.851 -1.679 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.934 -2.422 -2.217 1.00 0.00 H new ATOM 1309 N MET A 205 7.094 -0.317 -2.925 1.00 0.00 N ATOM 1310 CA MET A 205 6.176 0.401 -2.100 1.00 0.00 C ATOM 1311 C MET A 205 4.854 0.514 -2.797 1.00 0.00 C ATOM 1312 O MET A 205 3.838 0.003 -2.325 1.00 0.00 O ATOM 1313 CB MET A 205 6.691 1.781 -1.804 1.00 0.00 C ATOM 1314 CG MET A 205 5.572 2.775 -1.529 1.00 0.00 C ATOM 1315 SD MET A 205 6.079 4.486 -1.780 1.00 0.00 S ATOM 1316 CE MET A 205 7.240 4.274 -3.130 1.00 0.00 C ATOM 0 H MET A 205 7.615 0.250 -3.594 1.00 0.00 H new ATOM 0 HA MET A 205 6.061 -0.143 -1.163 1.00 0.00 H new ATOM 0 HB2 MET A 205 7.356 1.740 -0.941 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.285 2.132 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.727 2.552 -2.180 1.00 0.00 H new ATOM 0 HG3 MET A 205 5.226 2.650 -0.503 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.502 5.249 -3.541 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.140 3.781 -2.762 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.784 3.663 -3.909 1.00 0.00 H new ATOM 1326 N GLU A 206 4.895 1.187 -3.935 1.00 0.00 N ATOM 1327 CA GLU A 206 3.723 1.427 -4.729 1.00 0.00 C ATOM 1328 C GLU A 206 3.059 0.106 -5.012 1.00 0.00 C ATOM 1329 O GLU A 206 1.884 -0.052 -4.816 1.00 0.00 O ATOM 1330 CB GLU A 206 4.111 2.095 -6.039 1.00 0.00 C ATOM 1331 CG GLU A 206 5.282 3.062 -5.913 1.00 0.00 C ATOM 1332 CD GLU A 206 5.591 3.757 -7.223 1.00 0.00 C ATOM 1333 OE1 GLU A 206 6.391 3.218 -8.012 1.00 0.00 O ATOM 1334 OE2 GLU A 206 5.025 4.846 -7.473 1.00 0.00 O ATOM 0 H GLU A 206 5.751 1.580 -4.327 1.00 0.00 H new ATOM 0 HA GLU A 206 3.039 2.084 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.365 1.325 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.248 2.633 -6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.055 3.809 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.165 2.520 -5.574 1.00 0.00 H new ATOM 1341 N ARG A 207 3.876 -0.862 -5.361 1.00 0.00 N ATOM 1342 CA ARG A 207 3.412 -2.161 -5.826 1.00 0.00 C ATOM 1343 C ARG A 207 2.724 -2.911 -4.701 1.00 0.00 C ATOM 1344 O ARG A 207 1.760 -3.640 -4.925 1.00 0.00 O ATOM 1345 CB ARG A 207 4.602 -2.972 -6.405 1.00 0.00 C ATOM 1346 CG ARG A 207 5.512 -3.635 -5.368 1.00 0.00 C ATOM 1347 CD ARG A 207 4.978 -4.959 -4.866 1.00 0.00 C ATOM 1348 NE ARG A 207 4.930 -5.990 -5.899 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.808 -6.494 -6.404 1.00 0.00 C ATOM 1350 NH1 ARG A 207 2.637 -5.977 -6.081 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.865 -7.505 -7.260 1.00 0.00 N ATOM 0 H ARG A 207 4.892 -0.774 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 207 2.681 -2.017 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.206 -3.745 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.207 -2.307 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.498 -3.791 -5.806 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.642 -2.959 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.603 -5.307 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.976 -4.810 -4.464 1.00 0.00 H new ATOM 0 HE ARG A 207 5.816 -6.347 -6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 207 2.588 -5.185 -5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.781 -6.369 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.768 -7.895 -7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.006 -7.893 -7.649 1.00 0.00 H new ATOM 1365 N VAL A 208 3.227 -2.747 -3.492 1.00 0.00 N ATOM 1366 CA VAL A 208 2.629 -3.393 -2.353 1.00 0.00 C ATOM 1367 C VAL A 208 1.384 -2.662 -1.956 1.00 0.00 C ATOM 1368 O VAL A 208 0.285 -3.215 -1.984 1.00 0.00 O ATOM 1369 CB VAL A 208 3.605 -3.452 -1.159 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.990 -4.181 0.016 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.868 -4.124 -1.599 1.00 0.00 C ATOM 0 H VAL A 208 4.044 -2.174 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 208 2.383 -4.417 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 208 3.827 -2.437 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.701 -4.206 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.085 -3.662 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.740 -5.200 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.565 -4.171 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.643 -5.134 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.317 -3.557 -2.414 1.00 0.00 H new ATOM 1381 N VAL A 209 1.580 -1.404 -1.660 1.00 0.00 N ATOM 1382 CA VAL A 209 0.545 -0.539 -1.168 1.00 0.00 C ATOM 1383 C VAL A 209 -0.620 -0.453 -2.175 1.00 0.00 C ATOM 1384 O VAL A 209 -1.785 -0.372 -1.800 1.00 0.00 O ATOM 1385 CB VAL A 209 1.183 0.835 -0.858 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.766 1.915 -1.833 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.915 1.239 0.573 1.00 0.00 C ATOM 0 H VAL A 209 2.485 -0.944 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 209 0.109 -0.934 -0.250 1.00 0.00 H new ATOM 0 HB VAL A 209 2.259 0.720 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.247 2.855 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.067 1.631 -2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.316 2.038 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.373 2.209 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.161 1.306 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.339 0.494 1.247 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.285 -0.526 -3.453 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.268 -0.515 -4.534 1.00 0.00 C ATOM 1399 C GLU A 210 -2.148 -1.744 -4.522 1.00 0.00 C ATOM 1400 O GLU A 210 -3.370 -1.633 -4.552 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.555 -0.366 -5.890 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.772 -1.490 -6.891 1.00 0.00 C ATOM 1403 CD GLU A 210 -1.019 -0.972 -8.298 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.570 0.151 -8.616 1.00 0.00 O ATOM 1405 OE2 GLU A 210 -1.683 -1.672 -9.089 1.00 0.00 O ATOM 0 H GLU A 210 0.680 -0.595 -3.775 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.923 0.342 -4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.881 0.568 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.515 -0.274 -5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.101 -2.143 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.622 -2.095 -6.575 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.557 -2.915 -4.448 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.332 -4.098 -4.701 1.00 0.00 C ATOM 1414 C GLN A 211 -3.066 -4.528 -3.444 1.00 0.00 C ATOM 1415 O GLN A 211 -4.093 -5.200 -3.508 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.469 -5.241 -5.215 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.696 -5.962 -4.127 1.00 0.00 C ATOM 1418 CD GLN A 211 0.014 -7.182 -4.674 1.00 0.00 C ATOM 1419 OE1 GLN A 211 0.387 -7.218 -5.843 1.00 0.00 O ATOM 1420 NE2 GLN A 211 0.185 -8.200 -3.852 1.00 0.00 N ATOM 0 H GLN A 211 -0.574 -3.068 -4.222 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.057 -3.852 -5.477 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.105 -5.959 -5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.765 -4.850 -5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.032 -5.283 -3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.378 -6.262 -3.331 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.137 -8.136 -2.886 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.640 -9.051 -4.182 1.00 0.00 H new ATOM 1429 N MET A 212 -2.544 -4.147 -2.290 1.00 0.00 N ATOM 1430 CA MET A 212 -3.242 -4.430 -1.056 1.00 0.00 C ATOM 1431 C MET A 212 -4.347 -3.421 -0.855 1.00 0.00 C ATOM 1432 O MET A 212 -5.196 -3.592 0.008 1.00 0.00 O ATOM 1433 CB MET A 212 -2.308 -4.489 0.154 1.00 0.00 C ATOM 1434 CG MET A 212 -1.378 -3.303 0.297 1.00 0.00 C ATOM 1435 SD MET A 212 -2.206 -1.796 0.797 1.00 0.00 S ATOM 1436 CE MET A 212 -2.949 -2.382 2.297 1.00 0.00 C ATOM 0 H MET A 212 -1.658 -3.652 -2.186 1.00 0.00 H new ATOM 0 HA MET A 212 -3.678 -5.425 -1.141 1.00 0.00 H new ATOM 0 HB2 MET A 212 -2.912 -4.570 1.058 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.709 -5.397 0.089 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.607 -3.543 1.029 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.873 -3.132 -0.654 1.00 0.00 H new ATOM 0 HE1 MET A 212 -4.034 -2.319 2.214 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.658 -3.419 2.466 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.612 -1.769 3.133 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.346 -2.377 -1.669 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.474 -1.481 -1.713 1.00 0.00 C ATOM 1448 C CYS A 213 -6.618 -2.173 -2.452 1.00 0.00 C ATOM 1449 O CYS A 213 -7.784 -1.985 -2.122 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.093 -0.165 -2.385 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.279 1.190 -2.119 1.00 0.00 S ATOM 0 H CYS A 213 -3.581 -2.137 -2.300 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.795 -1.240 -0.700 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.116 0.147 -2.016 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.990 -0.335 -3.457 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.276 -3.014 -3.442 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.281 -3.852 -4.093 1.00 0.00 C ATOM 1458 C VAL A 214 -7.640 -5.003 -3.156 1.00 0.00 C ATOM 1459 O VAL A 214 -8.793 -5.426 -3.076 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.838 -4.426 -5.478 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -5.513 -3.845 -5.938 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.774 -5.950 -5.460 1.00 0.00 C ATOM 0 H VAL A 214 -5.328 -3.127 -3.800 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.140 -3.213 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 214 -7.601 -4.125 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -5.244 -4.272 -6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -5.603 -2.763 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -4.739 -4.083 -5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -6.463 -6.313 -6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -6.056 -6.275 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -7.758 -6.353 -5.220 1.00 0.00 H new ATOM 1472 N THR A 215 -6.626 -5.501 -2.447 1.00 0.00 N ATOM 1473 CA THR A 215 -6.824 -6.533 -1.445 1.00 0.00 C ATOM 1474 C THR A 215 -7.758 -6.011 -0.358 1.00 0.00 C ATOM 1475 O THR A 215 -8.593 -6.740 0.175 1.00 0.00 O ATOM 1476 CB THR A 215 -5.475 -6.973 -0.825 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.566 -7.376 -1.864 1.00 0.00 O ATOM 1478 CG2 THR A 215 -5.668 -8.131 0.146 1.00 0.00 C ATOM 0 H THR A 215 -5.657 -5.200 -2.554 1.00 0.00 H new ATOM 0 HA THR A 215 -7.272 -7.404 -1.924 1.00 0.00 H new ATOM 0 HB THR A 215 -5.064 -6.123 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.464 -6.646 -2.510 1.00 0.00 H new ATOM 0 HG21 THR A 215 -4.704 -8.418 0.566 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.337 -7.824 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.102 -8.980 -0.382 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.616 -4.730 -0.052 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.507 -4.069 0.881 1.00 0.00 C ATOM 1488 C GLN A 216 -9.840 -3.705 0.224 1.00 0.00 C ATOM 1489 O GLN A 216 -10.856 -3.646 0.895 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.827 -2.837 1.476 1.00 0.00 C ATOM 1491 CG GLN A 216 -7.578 -2.946 2.975 1.00 0.00 C ATOM 1492 CD GLN A 216 -6.710 -4.132 3.366 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -6.878 -4.708 4.439 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -5.763 -4.490 2.515 1.00 0.00 N ATOM 0 H GLN A 216 -6.889 -4.129 -0.439 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.730 -4.765 1.690 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.876 -2.676 0.968 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.445 -1.961 1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.103 -2.029 3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -8.536 -3.023 3.489 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -5.653 -3.989 1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -5.142 -5.268 2.740 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.830 -3.469 -1.082 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.061 -3.252 -1.851 1.00 0.00 C ATOM 1505 C TYR A 217 -12.004 -4.437 -1.689 1.00 0.00 C ATOM 1506 O TYR A 217 -13.130 -4.279 -1.225 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.703 -3.036 -3.332 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.878 -2.930 -4.290 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.550 -4.066 -4.726 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.298 -1.698 -4.776 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.606 -3.979 -5.608 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.356 -1.603 -5.664 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.005 -2.748 -6.076 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.061 -2.662 -6.957 1.00 0.00 O ATOM 0 H TYR A 217 -8.977 -3.422 -1.640 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.572 -2.365 -1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.110 -2.125 -3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.068 -3.860 -3.656 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.239 -5.036 -4.367 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.791 -0.800 -4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.118 -4.874 -5.930 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.671 -0.638 -6.032 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.542 -1.821 -6.810 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.531 -5.627 -2.052 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.343 -6.836 -1.951 1.00 0.00 C ATOM 1526 C GLN A 218 -12.698 -7.117 -0.494 1.00 0.00 C ATOM 1527 O GLN A 218 -13.782 -7.622 -0.191 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.606 -8.029 -2.570 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.247 -8.301 -1.948 1.00 0.00 C ATOM 1530 CD GLN A 218 -9.453 -9.356 -2.689 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -8.694 -9.049 -3.606 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.620 -10.607 -2.295 1.00 0.00 N ATOM 0 H GLN A 218 -10.591 -5.779 -2.418 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.269 -6.681 -2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.226 -8.920 -2.468 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.477 -7.850 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.674 -7.374 -1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.385 -8.618 -0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -10.260 -10.820 -1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -9.109 -11.360 -2.756 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.781 -6.770 0.401 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.011 -6.880 1.829 1.00 0.00 C ATOM 1543 C GLN A 219 -13.131 -5.954 2.262 1.00 0.00 C ATOM 1544 O GLN A 219 -14.091 -6.388 2.865 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.742 -6.516 2.601 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.952 -6.435 4.104 1.00 0.00 C ATOM 1547 CD GLN A 219 -10.892 -7.794 4.774 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -10.065 -8.679 4.240 1.00 0.00 O flip ATOM 1549 NE2 GLN A 219 -11.572 -8.041 5.772 1.00 0.00 N flip ATOM 0 H GLN A 219 -10.861 -6.406 0.154 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.290 -7.911 2.046 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.971 -7.257 2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.369 -5.557 2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.192 -5.785 4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.919 -5.976 4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -12.197 -7.330 6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.509 -8.956 6.218 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.989 -4.681 1.935 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.915 -3.647 2.368 1.00 0.00 C ATOM 1560 C GLU A 220 -15.285 -3.866 1.740 1.00 0.00 C ATOM 1561 O GLU A 220 -16.314 -3.577 2.355 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.349 -2.282 1.986 1.00 0.00 C ATOM 1563 CG GLU A 220 -13.619 -1.181 2.995 1.00 0.00 C ATOM 1564 CD GLU A 220 -13.717 -1.677 4.427 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -12.705 -2.173 4.968 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -14.810 -1.570 5.021 1.00 0.00 O ATOM 0 H GLU A 220 -12.223 -4.333 1.358 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.037 -3.691 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.272 -2.375 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.768 -1.986 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.824 -0.438 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.548 -0.677 2.730 1.00 0.00 H new ATOM 1573 N SER A 221 -15.288 -4.396 0.524 1.00 0.00 N ATOM 1574 CA SER A 221 -16.524 -4.779 -0.138 1.00 0.00 C ATOM 1575 C SER A 221 -17.276 -5.807 0.694 1.00 0.00 C ATOM 1576 O SER A 221 -18.492 -5.739 0.855 1.00 0.00 O ATOM 1577 CB SER A 221 -16.223 -5.355 -1.519 1.00 0.00 C ATOM 1578 OG SER A 221 -15.664 -4.373 -2.374 1.00 0.00 O ATOM 0 H SER A 221 -14.445 -4.570 -0.024 1.00 0.00 H new ATOM 0 HA SER A 221 -17.146 -3.891 -0.248 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.533 -6.193 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 221 -17.140 -5.746 -1.960 1.00 0.00 H new ATOM 0 HG SER A 221 -14.741 -4.188 -2.101 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.537 -6.752 1.243 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.134 -7.806 2.032 1.00 0.00 C ATOM 1586 C GLN A 222 -17.113 -7.430 3.510 1.00 0.00 C ATOM 1587 O GLN A 222 -17.684 -8.123 4.338 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.379 -9.114 1.806 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.304 -9.354 2.839 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.472 -10.590 2.566 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -15.070 -11.584 1.933 1.00 0.00 O flip ATOM 1592 NE2 GLN A 222 -13.299 -10.650 2.928 1.00 0.00 N flip ATOM 0 H GLN A 222 -15.522 -6.809 1.156 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.170 -7.940 1.722 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.085 -9.944 1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -15.927 -9.101 0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.648 -8.485 2.878 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -15.768 -9.447 3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -12.874 -9.860 3.414 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -12.750 -11.489 2.742 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.427 -6.343 3.833 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.458 -5.795 5.175 1.00 0.00 C ATOM 1603 C ALA A 223 -17.834 -5.227 5.418 1.00 0.00 C ATOM 1604 O ALA A 223 -18.354 -5.275 6.527 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.385 -4.735 5.363 1.00 0.00 C ATOM 0 H ALA A 223 -15.841 -5.824 3.179 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.249 -6.582 5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.434 -4.344 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.403 -5.177 5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.547 -3.924 4.653 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.421 -4.706 4.348 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.838 -4.413 4.320 1.00 0.00 C ATOM 1613 C ALA A 224 -20.599 -5.695 4.641 1.00 0.00 C ATOM 1614 O ALA A 224 -21.494 -5.705 5.459 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.226 -3.854 2.954 1.00 0.00 C ATOM 0 H ALA A 224 -17.928 -4.478 3.484 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.090 -3.657 5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.294 -3.636 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.666 -2.939 2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.996 -4.588 2.182 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.175 -6.800 4.045 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.791 -8.094 4.315 1.00 0.00 C ATOM 1623 C TYR A 225 -20.435 -8.634 5.702 1.00 0.00 C ATOM 1624 O TYR A 225 -20.984 -9.642 6.139 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.432 -9.104 3.225 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.303 -8.963 1.997 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -21.007 -8.033 1.008 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -22.437 -9.748 1.841 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -21.816 -7.894 -0.102 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -23.251 -9.613 0.735 1.00 0.00 C ATOM 1631 CZ TYR A 225 -22.938 -8.686 -0.233 1.00 0.00 C ATOM 1632 OH TYR A 225 -23.752 -8.542 -1.331 1.00 0.00 O ATOM 0 H TYR A 225 -19.409 -6.828 3.372 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.870 -7.941 4.305 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.387 -8.973 2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.531 -10.114 3.623 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.131 -7.410 1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -22.686 -10.477 2.598 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.572 -7.169 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -24.130 -10.232 0.629 1.00 0.00 H new ATOM 0 HH TYR A 225 -24.497 -9.175 -1.271 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.520 -7.965 6.389 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.157 -8.343 7.750 1.00 0.00 C ATOM 1644 C GLN A 226 -19.927 -7.504 8.771 1.00 0.00 C ATOM 1645 O GLN A 226 -20.448 -8.030 9.752 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.648 -8.189 7.966 1.00 0.00 C ATOM 1647 CG GLN A 226 -16.806 -9.091 7.072 1.00 0.00 C ATOM 1648 CD GLN A 226 -15.311 -8.911 7.289 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -14.533 -9.083 6.229 1.00 0.00 O flip ATOM 1650 NE2 GLN A 226 -14.860 -8.618 8.395 1.00 0.00 N flip ATOM 0 H GLN A 226 -19.014 -7.157 6.027 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.425 -9.390 7.894 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.368 -7.151 7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.415 -8.406 9.008 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.073 -10.131 7.260 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -17.044 -8.884 6.029 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -15.491 -8.494 9.187 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -13.855 -8.499 8.521 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.999 -6.198 8.532 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.647 -5.280 9.466 1.00 0.00 C ATOM 1661 C ARG A 227 -22.130 -5.106 9.153 1.00 0.00 C ATOM 1662 O ARG A 227 -22.948 -4.970 10.060 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.952 -3.913 9.448 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.906 -3.262 8.072 1.00 0.00 C ATOM 1665 CD ARG A 227 -19.281 -1.876 8.117 1.00 0.00 C ATOM 1666 NE ARG A 227 -17.975 -1.878 8.776 1.00 0.00 N ATOM 1667 CZ ARG A 227 -16.816 -1.665 8.158 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -16.775 -1.494 6.841 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -15.695 -1.632 8.869 1.00 0.00 N ATOM 0 H ARG A 227 -19.617 -5.750 7.699 1.00 0.00 H new ATOM 0 HA ARG A 227 -20.559 -5.718 10.460 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.468 -3.245 10.138 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.933 -4.029 9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.337 -3.894 7.391 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.917 -3.191 7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.173 -1.495 7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -19.950 -1.195 8.643 1.00 0.00 H new ATOM 0 HE ARG A 227 -17.951 -2.055 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.636 -1.525 6.296 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -15.882 -1.331 6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -15.728 -1.769 9.879 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -14.801 -1.469 8.405 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.471 -5.117 7.874 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.832 -4.853 7.442 1.00 0.00 C ATOM 1685 C ALA A 228 -24.665 -6.129 7.483 1.00 0.00 C ATOM 1686 O ALA A 228 -25.399 -6.331 8.473 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.828 -4.249 6.041 1.00 0.00 C ATOM 0 H ALA A 228 -21.818 -5.307 7.114 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.285 -4.135 8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.853 -4.055 5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.267 -3.314 6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.361 -4.946 5.346 1.00 0.00 H new TER 1693 ALA A 228