USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 837 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 170 SER OG : rot -158:sc= -0.12 USER MOD Set 1.2: A 225 TYR OH : rot 180:sc= 0.0109 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.897 K(o=-0.3,f=-4.8!) USER MOD Set 2.2: A 191 THR OG1 : rot -171:sc= 0.601 USER MOD Set 3.1: A 171 ASN :FLIP amide:sc= -0.0134 F(o=-8.3!,f=-4.6) USER MOD Set 3.2: A 173 ASN : amide:sc= -2.58 K(o=-4.6,f=-9.8!) USER MOD Set 3.3: A 174 ASN :FLIP amide:sc= -2.03 X(o=-4.6!,f=-4.6) USER MOD Set 4.1: A 150 TYR OH : rot 139:sc= 1.23 USER MOD Set 4.2: A 154 MET CE :methyl -132:sc= -1.62 (180deg=-8.31!) USER MOD Set 5.1: A 134 MET CE :methyl -139:sc= -0.116 (180deg=-0.301) USER MOD Set 5.2: A 217 GLN :FLIP amide:sc= -2.49! C(o=-3.6!,f=-2.6!) USER MOD Single : A 128 TYR OH : rot -146:sc= 1.09 USER MOD Single : A 129 MET CE :methyl 154:sc= -2.86! (180deg=-4.88!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 14:sc= 0.631! USER MOD Single : A 140 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -153:sc= -0.33! USER MOD Single : A 159 ASN :FLIP amide:sc= -1.09 F(o=-6.5!,f=-1.1) USER MOD Single : A 160 GLN :FLIP amide:sc=-0.00626 F(o=-0.78,f=-0.0063) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -174:sc= 0 (180deg=-0.0281) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 181 ASN : amide:sc= -3.1 K(o=-3.1,f=-7!) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.36 USER MOD Single : A 185 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0681) USER MOD Single : A 186 GLN :FLIP amide:sc= -1.63! C(o=-3.7!,f=-1.6!) USER MOD Single : A 188 THR OG1 : rot -86:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -160:sc= -1.06 USER MOD Single : A 193 THR OG1 : rot 108:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -156:sc= -0.0313 (180deg=-0.255) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.287 (180deg=-1.55) USER MOD Single : A 206 MET CE :methyl 177:sc= -0.622 (180deg=-0.697) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.209 F(o=-0.82,f=-0.21) USER MOD Single : A 213 MET CE :methyl -117:sc= -0.311 (180deg=-1.41) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -68:sc= 0.26 USER MOD Single : A 223 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.13) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -2.29! C(o=-2.3!,f=-6.7!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= -0.0159 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.922 -0.238 -1.498 1.00 0.00 N ATOM 2 CA LEU A 125 10.406 0.185 -0.159 1.00 0.00 C ATOM 3 C LEU A 125 11.590 1.139 -0.269 1.00 0.00 C ATOM 4 O LEU A 125 11.952 1.571 -1.364 1.00 0.00 O ATOM 5 CB LEU A 125 10.798 -1.060 0.632 1.00 0.00 C ATOM 6 CG LEU A 125 9.877 -1.415 1.809 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.689 -2.035 2.920 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.129 -0.194 2.337 1.00 0.00 C ATOM 0 HA LEU A 125 9.608 0.721 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.828 -1.909 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.810 -0.923 1.014 1.00 0.00 H new ATOM 0 HG LEU A 125 9.135 -2.126 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.033 -2.286 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.174 -2.940 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.447 -1.327 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.489 -0.491 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.846 0.552 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.516 0.230 1.541 1.00 0.00 H new ATOM 19 N GLY A 126 12.186 1.475 0.873 1.00 0.00 N ATOM 20 CA GLY A 126 13.316 2.384 0.882 1.00 0.00 C ATOM 21 C GLY A 126 12.885 3.815 1.123 1.00 0.00 C ATOM 22 O GLY A 126 13.549 4.564 1.840 1.00 0.00 O ATOM 0 H GLY A 126 11.905 1.133 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.020 2.081 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.843 2.319 -0.070 1.00 0.00 H new ATOM 26 N GLY A 127 11.759 4.189 0.524 1.00 0.00 N ATOM 27 CA GLY A 127 11.234 5.531 0.685 1.00 0.00 C ATOM 28 C GLY A 127 9.756 5.520 1.018 1.00 0.00 C ATOM 29 O GLY A 127 9.066 6.526 0.856 1.00 0.00 O ATOM 0 H GLY A 127 11.198 3.582 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.781 6.043 1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.396 6.097 -0.232 1.00 0.00 H new ATOM 33 N TYR A 128 9.272 4.369 1.477 1.00 0.00 N ATOM 34 CA TYR A 128 7.867 4.211 1.830 1.00 0.00 C ATOM 35 C TYR A 128 7.710 3.961 3.326 1.00 0.00 C ATOM 36 O TYR A 128 8.692 3.806 4.051 1.00 0.00 O ATOM 37 CB TYR A 128 7.255 3.041 1.052 1.00 0.00 C ATOM 38 CG TYR A 128 7.171 3.261 -0.445 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.317 3.451 -1.208 1.00 0.00 C ATOM 40 CD2 TYR A 128 5.943 3.270 -1.095 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.242 3.645 -2.574 1.00 0.00 C ATOM 42 CE2 TYR A 128 5.860 3.464 -2.462 1.00 0.00 C ATOM 43 CZ TYR A 128 7.012 3.651 -3.196 1.00 0.00 C ATOM 44 OH TYR A 128 6.933 3.845 -4.556 1.00 0.00 O ATOM 0 H TYR A 128 9.836 3.530 1.613 1.00 0.00 H new ATOM 0 HA TYR A 128 7.347 5.133 1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.846 2.145 1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.253 2.850 1.436 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.283 3.447 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.038 3.123 -0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.143 3.791 -3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.898 3.469 -2.952 1.00 0.00 H new ATOM 0 HH TYR A 128 6.116 4.342 -4.769 1.00 0.00 H new ATOM 54 N MET A 129 6.462 3.907 3.773 1.00 0.00 N ATOM 55 CA MET A 129 6.152 3.658 5.174 1.00 0.00 C ATOM 56 C MET A 129 5.262 2.432 5.295 1.00 0.00 C ATOM 57 O MET A 129 4.604 2.047 4.333 1.00 0.00 O ATOM 58 CB MET A 129 5.481 4.872 5.816 1.00 0.00 C ATOM 59 CG MET A 129 6.456 5.980 6.181 1.00 0.00 C ATOM 60 SD MET A 129 7.268 5.701 7.770 1.00 0.00 S ATOM 61 CE MET A 129 8.470 4.446 7.332 1.00 0.00 C ATOM 0 H MET A 129 5.642 4.034 3.180 1.00 0.00 H new ATOM 0 HA MET A 129 7.086 3.476 5.706 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.732 5.269 5.130 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.953 4.553 6.714 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.213 6.064 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.924 6.931 6.212 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.315 4.496 8.019 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.007 3.461 7.396 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.820 4.617 6.314 1.00 0.00 H new ATOM 71 N LEU A 130 5.261 1.801 6.461 1.00 0.00 N ATOM 72 CA LEU A 130 4.464 0.597 6.659 1.00 0.00 C ATOM 73 C LEU A 130 3.329 0.815 7.651 1.00 0.00 C ATOM 74 O LEU A 130 3.546 1.229 8.790 1.00 0.00 O ATOM 75 CB LEU A 130 5.358 -0.544 7.147 1.00 0.00 C ATOM 76 CG LEU A 130 4.923 -1.949 6.725 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.987 -2.968 7.100 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.590 -2.319 7.360 1.00 0.00 C ATOM 0 H LEU A 130 5.797 2.098 7.277 1.00 0.00 H new ATOM 0 HA LEU A 130 4.019 0.340 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.370 -0.371 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.402 -0.508 8.236 1.00 0.00 H new ATOM 0 HG LEU A 130 4.798 -1.955 5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.663 -3.962 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.922 -2.720 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.141 -2.953 8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.303 -3.322 7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.684 -2.293 8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.827 -1.607 7.045 1.00 0.00 H new ATOM 90 N GLY A 131 2.119 0.496 7.204 1.00 0.00 N ATOM 91 CA GLY A 131 0.948 0.617 8.045 1.00 0.00 C ATOM 92 C GLY A 131 0.544 -0.732 8.601 1.00 0.00 C ATOM 93 O GLY A 131 0.243 -1.655 7.841 1.00 0.00 O ATOM 0 H GLY A 131 1.930 0.152 6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.153 1.307 8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.124 1.040 7.470 1.00 0.00 H new ATOM 97 N SER A 132 0.564 -0.851 9.925 1.00 0.00 N ATOM 98 CA SER A 132 0.225 -2.101 10.598 1.00 0.00 C ATOM 99 C SER A 132 -1.124 -2.652 10.140 1.00 0.00 C ATOM 100 O SER A 132 -1.857 -2.003 9.395 1.00 0.00 O ATOM 101 CB SER A 132 0.224 -1.897 12.113 1.00 0.00 C ATOM 102 OG SER A 132 -0.613 -0.815 12.483 1.00 0.00 O ATOM 0 H SER A 132 0.813 -0.091 10.558 1.00 0.00 H new ATOM 0 HA SER A 132 0.985 -2.835 10.330 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.116 -2.808 12.605 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.241 -1.709 12.458 1.00 0.00 H new ATOM 0 HG SER A 132 -0.597 -0.707 13.457 1.00 0.00 H new ATOM 108 N ALA A 133 -1.431 -3.867 10.588 1.00 0.00 N ATOM 109 CA ALA A 133 -2.677 -4.533 10.227 1.00 0.00 C ATOM 110 C ALA A 133 -3.896 -3.729 10.660 1.00 0.00 C ATOM 111 O ALA A 133 -3.861 -3.012 11.661 1.00 0.00 O ATOM 112 CB ALA A 133 -2.721 -5.925 10.837 1.00 0.00 C ATOM 0 H ALA A 133 -0.829 -4.412 11.205 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.706 -4.613 9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.656 -6.414 10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.881 -6.512 10.465 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.658 -5.849 11.922 1.00 0.00 H new ATOM 118 N MET A 134 -4.974 -3.861 9.895 1.00 0.00 N ATOM 119 CA MET A 134 -6.220 -3.159 10.181 1.00 0.00 C ATOM 120 C MET A 134 -7.408 -4.106 10.053 1.00 0.00 C ATOM 121 O MET A 134 -8.083 -4.414 11.035 1.00 0.00 O ATOM 122 CB MET A 134 -6.398 -1.978 9.224 1.00 0.00 C ATOM 123 CG MET A 134 -5.716 -2.170 7.878 1.00 0.00 C ATOM 124 SD MET A 134 -4.547 -0.854 7.495 1.00 0.00 S ATOM 125 CE MET A 134 -4.917 -0.570 5.766 1.00 0.00 C ATOM 0 H MET A 134 -5.009 -4.453 9.065 1.00 0.00 H new ATOM 0 HA MET A 134 -6.173 -2.785 11.204 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.463 -1.812 9.061 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.004 -1.078 9.695 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.194 -3.127 7.873 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.473 -2.217 7.095 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.989 -0.419 5.215 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.444 -1.434 5.360 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.544 0.316 5.669 1.00 0.00 H new ATOM 135 N SER A 135 -7.647 -4.563 8.828 1.00 0.00 N ATOM 136 CA SER A 135 -8.744 -5.479 8.535 1.00 0.00 C ATOM 137 C SER A 135 -8.667 -5.934 7.082 1.00 0.00 C ATOM 138 O SER A 135 -8.676 -5.110 6.170 1.00 0.00 O ATOM 139 CB SER A 135 -10.092 -4.804 8.802 1.00 0.00 C ATOM 140 OG SER A 135 -10.419 -3.889 7.772 1.00 0.00 O ATOM 0 H SER A 135 -7.088 -4.310 8.013 1.00 0.00 H new ATOM 0 HA SER A 135 -8.656 -6.348 9.187 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.872 -5.561 8.880 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.057 -4.282 9.758 1.00 0.00 H new ATOM 0 HG SER A 135 -9.835 -4.043 7.000 1.00 0.00 H new ATOM 146 N ARG A 136 -8.576 -7.244 6.874 1.00 0.00 N ATOM 147 CA ARG A 136 -8.480 -7.800 5.526 1.00 0.00 C ATOM 148 C ARG A 136 -9.757 -7.536 4.726 1.00 0.00 C ATOM 149 O ARG A 136 -10.796 -8.145 4.985 1.00 0.00 O ATOM 150 CB ARG A 136 -8.201 -9.306 5.575 1.00 0.00 C ATOM 151 CG ARG A 136 -7.501 -9.764 6.845 1.00 0.00 C ATOM 152 CD ARG A 136 -8.200 -10.965 7.464 1.00 0.00 C ATOM 153 NE ARG A 136 -7.249 -11.951 7.970 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.770 -11.945 9.211 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.153 -11.010 10.070 1.00 0.00 N ATOM 156 NH2 ARG A 136 -5.907 -12.876 9.594 1.00 0.00 N ATOM 0 H ARG A 136 -8.567 -7.940 7.619 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.649 -7.303 5.027 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.144 -9.843 5.478 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.589 -9.580 4.716 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.466 -10.021 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.477 -8.945 7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.843 -10.630 8.278 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.845 -11.432 6.720 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.934 -12.686 7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.817 -10.292 9.780 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.784 -11.009 11.021 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.610 -13.597 8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.540 -12.871 10.546 1.00 0.00 H new ATOM 170 N PRO A 137 -9.695 -6.618 3.740 1.00 0.00 N ATOM 171 CA PRO A 137 -10.850 -6.273 2.900 1.00 0.00 C ATOM 172 C PRO A 137 -11.486 -7.493 2.239 1.00 0.00 C ATOM 173 O PRO A 137 -10.790 -8.419 1.824 1.00 0.00 O ATOM 174 CB PRO A 137 -10.251 -5.349 1.835 1.00 0.00 C ATOM 175 CG PRO A 137 -9.051 -4.760 2.483 1.00 0.00 C ATOM 176 CD PRO A 137 -8.497 -5.840 3.366 1.00 0.00 C ATOM 0 HA PRO A 137 -11.650 -5.820 3.485 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.984 -5.902 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.960 -4.577 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.318 -4.447 1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.313 -3.876 3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.766 -6.454 2.840 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.996 -5.427 4.241 1.00 0.00 H new ATOM 184 N ILE A 138 -12.812 -7.477 2.135 1.00 0.00 N ATOM 185 CA ILE A 138 -13.547 -8.572 1.512 1.00 0.00 C ATOM 186 C ILE A 138 -13.692 -8.325 0.014 1.00 0.00 C ATOM 187 O ILE A 138 -14.222 -7.294 -0.403 1.00 0.00 O ATOM 188 CB ILE A 138 -14.948 -8.742 2.135 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.915 -8.427 3.636 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.471 -10.152 1.890 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.008 -9.339 4.436 1.00 0.00 C ATOM 0 H ILE A 138 -13.400 -6.716 2.475 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.978 -9.486 1.684 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.627 -8.036 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.590 -7.396 3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.927 -8.498 4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.460 -10.256 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.535 -10.335 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.792 -10.875 2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.039 -9.052 5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.345 -10.370 4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.986 -9.252 4.066 1.00 0.00 H new ATOM 203 N ILE A 139 -13.201 -9.261 -0.791 1.00 0.00 N ATOM 204 CA ILE A 139 -13.261 -9.121 -2.242 1.00 0.00 C ATOM 205 C ILE A 139 -14.034 -10.259 -2.900 1.00 0.00 C ATOM 206 O ILE A 139 -14.100 -11.370 -2.374 1.00 0.00 O ATOM 207 CB ILE A 139 -11.848 -9.077 -2.856 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.883 -8.307 -1.935 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.895 -8.473 -4.256 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.611 -6.875 -2.357 1.00 0.00 C ATOM 0 H ILE A 139 -12.759 -10.121 -0.466 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.781 -8.182 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.471 -10.096 -2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.293 -8.302 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.936 -8.845 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.889 -8.449 -4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.540 -9.079 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.290 -7.458 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.922 -6.412 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.169 -6.867 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.547 -6.316 -2.371 1.00 0.00 H new ATOM 222 N HIS A 140 -14.591 -9.971 -4.072 1.00 0.00 N ATOM 223 CA HIS A 140 -15.338 -10.956 -4.842 1.00 0.00 C ATOM 224 C HIS A 140 -14.642 -11.189 -6.178 1.00 0.00 C ATOM 225 O HIS A 140 -14.475 -10.259 -6.967 1.00 0.00 O ATOM 226 CB HIS A 140 -16.776 -10.485 -5.071 1.00 0.00 C ATOM 227 CG HIS A 140 -17.637 -10.553 -3.846 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.749 -9.758 -3.665 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.548 -11.328 -2.738 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.305 -10.039 -2.500 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.595 -10.989 -1.920 1.00 0.00 N ATOM 0 H HIS A 140 -14.537 -9.052 -4.512 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.372 -11.891 -4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.758 -9.458 -5.435 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.227 -11.093 -5.855 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.793 -12.074 -2.537 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.189 -9.572 -2.092 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.793 -11.404 -1.010 1.00 0.00 H new ATOM 240 N PHE A 141 -14.213 -12.422 -6.416 1.00 0.00 N ATOM 241 CA PHE A 141 -13.507 -12.754 -7.649 1.00 0.00 C ATOM 242 C PHE A 141 -14.415 -13.454 -8.658 1.00 0.00 C ATOM 243 O PHE A 141 -15.015 -12.804 -9.515 1.00 0.00 O ATOM 244 CB PHE A 141 -12.287 -13.621 -7.331 1.00 0.00 C ATOM 245 CG PHE A 141 -11.524 -13.146 -6.125 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.659 -12.067 -6.218 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.677 -13.774 -4.899 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.960 -11.623 -5.110 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.982 -13.334 -3.788 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.122 -12.256 -3.894 1.00 0.00 C ATOM 0 H PHE A 141 -14.340 -13.206 -5.776 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.178 -11.821 -8.108 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.612 -14.648 -7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.621 -13.631 -8.194 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.529 -11.567 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.347 -14.617 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.288 -10.782 -5.196 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.110 -13.832 -2.838 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.578 -11.910 -3.027 1.00 0.00 H new ATOM 260 N GLY A 142 -14.505 -14.779 -8.565 1.00 0.00 N ATOM 261 CA GLY A 142 -15.334 -15.528 -9.492 1.00 0.00 C ATOM 262 C GLY A 142 -16.630 -16.009 -8.873 1.00 0.00 C ATOM 263 O GLY A 142 -17.685 -15.407 -9.078 1.00 0.00 O ATOM 0 H GLY A 142 -14.021 -15.344 -7.867 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.561 -14.902 -10.355 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.773 -16.387 -9.860 1.00 0.00 H new ATOM 267 N SER A 143 -16.552 -17.100 -8.121 1.00 0.00 N ATOM 268 CA SER A 143 -17.730 -17.671 -7.475 1.00 0.00 C ATOM 269 C SER A 143 -17.413 -18.111 -6.049 1.00 0.00 C ATOM 270 O SER A 143 -16.468 -17.616 -5.435 1.00 0.00 O ATOM 271 CB SER A 143 -18.251 -18.859 -8.287 1.00 0.00 C ATOM 272 OG SER A 143 -17.194 -19.729 -8.653 1.00 0.00 O ATOM 0 H SER A 143 -15.686 -17.608 -7.943 1.00 0.00 H new ATOM 0 HA SER A 143 -18.501 -16.901 -7.431 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.991 -19.406 -7.703 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.756 -18.498 -9.183 1.00 0.00 H new ATOM 0 HG SER A 143 -17.553 -20.481 -9.169 1.00 0.00 H new ATOM 278 N ASP A 144 -18.210 -19.040 -5.528 1.00 0.00 N ATOM 279 CA ASP A 144 -18.018 -19.546 -4.175 1.00 0.00 C ATOM 280 C ASP A 144 -16.645 -20.195 -4.020 1.00 0.00 C ATOM 281 O ASP A 144 -16.062 -20.181 -2.937 1.00 0.00 O ATOM 282 CB ASP A 144 -19.114 -20.556 -3.826 1.00 0.00 C ATOM 283 CG ASP A 144 -19.043 -21.806 -4.681 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.323 -22.749 -4.295 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.710 -21.841 -5.737 1.00 0.00 O ATOM 0 H ASP A 144 -18.997 -19.458 -6.025 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.077 -18.701 -3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.028 -20.833 -2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.090 -20.087 -3.953 1.00 0.00 H new ATOM 290 N TYR A 145 -16.135 -20.767 -5.109 1.00 0.00 N ATOM 291 CA TYR A 145 -14.829 -21.422 -5.087 1.00 0.00 C ATOM 292 C TYR A 145 -13.731 -20.440 -4.676 1.00 0.00 C ATOM 293 O TYR A 145 -12.999 -20.682 -3.717 1.00 0.00 O ATOM 294 CB TYR A 145 -14.516 -22.022 -6.463 1.00 0.00 C ATOM 295 CG TYR A 145 -13.046 -22.306 -6.690 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.434 -23.415 -6.116 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.271 -21.462 -7.475 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.092 -23.673 -6.320 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.928 -21.714 -7.683 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.345 -22.820 -7.105 1.00 0.00 C ATOM 301 OH TYR A 145 -9.007 -23.074 -7.309 1.00 0.00 O ATOM 0 H TYR A 145 -16.604 -20.790 -6.014 1.00 0.00 H new ATOM 0 HA TYR A 145 -14.861 -22.224 -4.349 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.077 -22.949 -6.580 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.867 -21.337 -7.235 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.017 -24.085 -5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.725 -20.594 -7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.631 -24.538 -5.867 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.339 -21.047 -8.295 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.626 -22.379 -7.886 1.00 0.00 H new ATOM 311 N GLU A 146 -13.625 -19.336 -5.409 1.00 0.00 N ATOM 312 CA GLU A 146 -12.618 -18.320 -5.120 1.00 0.00 C ATOM 313 C GLU A 146 -12.943 -17.583 -3.825 1.00 0.00 C ATOM 314 O GLU A 146 -12.052 -17.265 -3.038 1.00 0.00 O ATOM 315 CB GLU A 146 -12.520 -17.322 -6.276 1.00 0.00 C ATOM 316 CG GLU A 146 -11.554 -17.751 -7.370 1.00 0.00 C ATOM 317 CD GLU A 146 -12.044 -17.386 -8.758 1.00 0.00 C ATOM 318 OE1 GLU A 146 -11.949 -16.196 -9.127 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.521 -18.290 -9.476 1.00 0.00 O ATOM 0 H GLU A 146 -14.223 -19.122 -6.207 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.658 -18.822 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.510 -17.184 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.206 -16.355 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.584 -17.284 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.403 -18.829 -7.314 1.00 0.00 H new ATOM 326 N ASP A 147 -14.228 -17.315 -3.616 1.00 0.00 N ATOM 327 CA ASP A 147 -14.687 -16.614 -2.422 1.00 0.00 C ATOM 328 C ASP A 147 -14.236 -17.331 -1.153 1.00 0.00 C ATOM 329 O ASP A 147 -13.692 -16.712 -0.239 1.00 0.00 O ATOM 330 CB ASP A 147 -16.213 -16.491 -2.439 1.00 0.00 C ATOM 331 CG ASP A 147 -16.690 -15.303 -3.251 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.007 -14.941 -4.231 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.748 -14.735 -2.906 1.00 0.00 O ATOM 0 H ASP A 147 -14.974 -17.574 -4.262 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.245 -15.618 -2.424 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.643 -17.404 -2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.578 -16.398 -1.416 1.00 0.00 H new ATOM 338 N ARG A 148 -14.468 -18.640 -1.104 1.00 0.00 N ATOM 339 CA ARG A 148 -14.089 -19.444 0.054 1.00 0.00 C ATOM 340 C ARG A 148 -12.578 -19.644 0.109 1.00 0.00 C ATOM 341 O ARG A 148 -12.002 -19.791 1.188 1.00 0.00 O ATOM 342 CB ARG A 148 -14.793 -20.800 0.010 1.00 0.00 C ATOM 343 CG ARG A 148 -16.304 -20.705 0.140 1.00 0.00 C ATOM 344 CD ARG A 148 -16.754 -20.927 1.573 1.00 0.00 C ATOM 345 NE ARG A 148 -18.171 -21.269 1.657 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.816 -21.472 2.801 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.172 -21.375 3.957 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.108 -21.774 2.792 1.00 0.00 N ATOM 0 H ARG A 148 -14.917 -19.167 -1.853 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.398 -18.910 0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.548 -21.297 -0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.406 -21.427 0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.639 -19.725 -0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.773 -21.445 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.162 -21.726 2.019 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.564 -20.026 2.156 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.696 -21.357 0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.179 -21.144 3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.670 -21.531 4.833 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.608 -21.851 1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.602 -21.930 3.671 1.00 0.00 H new ATOM 362 N TYR A 149 -11.943 -19.647 -1.059 1.00 0.00 N ATOM 363 CA TYR A 149 -10.499 -19.828 -1.144 1.00 0.00 C ATOM 364 C TYR A 149 -9.771 -18.717 -0.393 1.00 0.00 C ATOM 365 O TYR A 149 -8.951 -18.984 0.487 1.00 0.00 O ATOM 366 CB TYR A 149 -10.053 -19.850 -2.609 1.00 0.00 C ATOM 367 CG TYR A 149 -8.586 -20.170 -2.794 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.121 -21.475 -2.684 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.668 -19.168 -3.080 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.782 -21.771 -2.852 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.327 -19.456 -3.250 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.889 -20.758 -3.135 1.00 0.00 C ATOM 373 OH TYR A 149 -4.556 -21.049 -3.305 1.00 0.00 O ATOM 0 H TYR A 149 -12.406 -19.526 -1.960 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.246 -20.782 -0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.647 -20.587 -3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.263 -18.879 -3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.817 -22.270 -2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.008 -18.147 -3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.436 -22.790 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.626 -18.665 -3.472 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.063 -20.224 -3.500 1.00 0.00 H new ATOM 383 N TYR A 150 -10.080 -17.473 -0.744 1.00 0.00 N ATOM 384 CA TYR A 150 -9.460 -16.321 -0.102 1.00 0.00 C ATOM 385 C TYR A 150 -9.838 -16.249 1.376 1.00 0.00 C ATOM 386 O TYR A 150 -8.982 -16.026 2.230 1.00 0.00 O ATOM 387 CB TYR A 150 -9.876 -15.026 -0.811 1.00 0.00 C ATOM 388 CG TYR A 150 -9.615 -13.779 0.005 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.318 -13.337 0.233 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.662 -13.051 0.554 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.072 -12.205 0.983 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.425 -11.917 1.307 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.128 -11.499 1.519 1.00 0.00 C ATOM 394 OH TYR A 150 -8.886 -10.370 2.268 1.00 0.00 O ATOM 0 H TYR A 150 -10.757 -17.237 -1.470 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.379 -16.437 -0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.339 -14.951 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.938 -15.078 -1.051 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.488 -13.889 -0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.679 -13.376 0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.058 -11.874 1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.250 -11.361 1.727 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.541 -9.678 2.038 1.00 0.00 H new ATOM 404 N ARG A 151 -11.125 -16.428 1.664 1.00 0.00 N ATOM 405 CA ARG A 151 -11.624 -16.374 3.036 1.00 0.00 C ATOM 406 C ARG A 151 -10.872 -17.340 3.945 1.00 0.00 C ATOM 407 O ARG A 151 -10.637 -17.047 5.117 1.00 0.00 O ATOM 408 CB ARG A 151 -13.121 -16.690 3.069 1.00 0.00 C ATOM 409 CG ARG A 151 -13.997 -15.559 2.555 1.00 0.00 C ATOM 410 CD ARG A 151 -13.971 -14.361 3.491 1.00 0.00 C ATOM 411 NE ARG A 151 -15.249 -13.652 3.506 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.327 -14.086 4.152 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.286 -15.226 4.830 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.448 -13.380 4.117 1.00 0.00 N ATOM 0 H ARG A 151 -11.843 -16.612 0.963 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.459 -15.362 3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.308 -17.582 2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.411 -16.925 4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.656 -15.255 1.565 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.022 -15.913 2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.729 -14.694 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.180 -13.677 3.183 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.318 -12.774 2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.425 -15.773 4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.115 -15.556 5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.483 -12.505 3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.276 -13.712 4.612 1.00 0.00 H new ATOM 428 N GLU A 152 -10.502 -18.494 3.402 1.00 0.00 N ATOM 429 CA GLU A 152 -9.782 -19.504 4.170 1.00 0.00 C ATOM 430 C GLU A 152 -8.281 -19.234 4.164 1.00 0.00 C ATOM 431 O GLU A 152 -7.536 -19.808 4.958 1.00 0.00 O ATOM 432 CB GLU A 152 -10.066 -20.898 3.609 1.00 0.00 C ATOM 433 CG GLU A 152 -11.240 -21.595 4.278 1.00 0.00 C ATOM 434 CD GLU A 152 -10.922 -22.042 5.691 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.364 -23.148 5.853 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.232 -21.287 6.637 1.00 0.00 O ATOM 0 H GLU A 152 -10.688 -18.754 2.433 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.132 -19.456 5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.263 -20.817 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.175 -21.515 3.723 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.096 -20.920 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.531 -22.461 3.683 1.00 0.00 H new ATOM 443 N ASN A 153 -7.843 -18.365 3.258 1.00 0.00 N ATOM 444 CA ASN A 153 -6.429 -18.030 3.143 1.00 0.00 C ATOM 445 C ASN A 153 -6.127 -16.651 3.729 1.00 0.00 C ATOM 446 O ASN A 153 -4.983 -16.198 3.700 1.00 0.00 O ATOM 447 CB ASN A 153 -5.995 -18.077 1.676 1.00 0.00 C ATOM 448 CG ASN A 153 -5.416 -19.423 1.286 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.266 -19.517 0.859 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.215 -20.475 1.429 1.00 0.00 N ATOM 0 H ASN A 153 -8.447 -17.881 2.594 1.00 0.00 H new ATOM 0 HA ASN A 153 -5.866 -18.769 3.714 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.852 -17.855 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.253 -17.299 1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -5.881 -21.406 1.181 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.162 -20.351 1.787 1.00 0.00 H new ATOM 457 N MET A 154 -7.154 -15.988 4.261 1.00 0.00 N ATOM 458 CA MET A 154 -6.987 -14.660 4.851 1.00 0.00 C ATOM 459 C MET A 154 -5.894 -14.671 5.913 1.00 0.00 C ATOM 460 O MET A 154 -5.122 -13.720 6.035 1.00 0.00 O ATOM 461 CB MET A 154 -8.296 -14.174 5.474 1.00 0.00 C ATOM 462 CG MET A 154 -9.470 -14.176 4.513 1.00 0.00 C ATOM 463 SD MET A 154 -10.957 -13.449 5.230 1.00 0.00 S ATOM 464 CE MET A 154 -10.722 -11.720 4.825 1.00 0.00 C ATOM 0 H MET A 154 -8.108 -16.348 4.295 1.00 0.00 H new ATOM 0 HA MET A 154 -6.698 -13.978 4.051 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.537 -14.806 6.329 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.153 -13.163 5.855 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.198 -13.624 3.613 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.682 -15.200 4.207 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.900 -11.111 5.712 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.701 -11.564 4.476 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.422 -11.432 4.041 1.00 0.00 H new ATOM 474 N HIS A 155 -5.840 -15.754 6.680 1.00 0.00 N ATOM 475 CA HIS A 155 -4.846 -15.895 7.739 1.00 0.00 C ATOM 476 C HIS A 155 -3.433 -15.819 7.171 1.00 0.00 C ATOM 477 O HIS A 155 -2.518 -15.312 7.822 1.00 0.00 O ATOM 478 CB HIS A 155 -5.039 -17.221 8.476 1.00 0.00 C ATOM 479 CG HIS A 155 -6.165 -17.202 9.464 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.012 -17.562 10.787 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.468 -16.866 9.316 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.173 -17.448 11.408 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.071 -17.026 10.538 1.00 0.00 N ATOM 0 H HIS A 155 -6.473 -16.548 6.589 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.982 -15.073 8.442 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.221 -18.009 7.746 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.115 -17.475 8.996 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.944 -16.534 8.405 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.356 -17.664 12.450 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.055 -16.848 10.741 1.00 0.00 H new ATOM 492 N ARG A 156 -3.261 -16.324 5.953 1.00 0.00 N ATOM 493 CA ARG A 156 -1.958 -16.314 5.297 1.00 0.00 C ATOM 494 C ARG A 156 -1.774 -15.048 4.465 1.00 0.00 C ATOM 495 O ARG A 156 -0.657 -14.710 4.072 1.00 0.00 O ATOM 496 CB ARG A 156 -1.802 -17.550 4.410 1.00 0.00 C ATOM 497 CG ARG A 156 -1.663 -18.845 5.191 1.00 0.00 C ATOM 498 CD ARG A 156 -1.925 -20.057 4.311 1.00 0.00 C ATOM 499 NE ARG A 156 -0.685 -20.710 3.898 1.00 0.00 N ATOM 500 CZ ARG A 156 -0.307 -21.913 4.322 1.00 0.00 C ATOM 501 NH1 ARG A 156 -1.072 -22.593 5.166 1.00 0.00 N ATOM 502 NH2 ARG A 156 0.837 -22.435 3.901 1.00 0.00 N ATOM 0 H ARG A 156 -4.008 -16.745 5.400 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.190 -16.331 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.666 -17.625 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.926 -17.423 3.775 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.660 -18.911 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.362 -18.843 6.028 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.548 -20.770 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.485 -19.750 3.428 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.074 -20.215 3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.952 -22.194 5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.780 -23.515 5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.427 -21.914 3.252 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.127 -23.357 4.226 1.00 0.00 H new ATOM 516 N TYR A 157 -2.875 -14.351 4.196 1.00 0.00 N ATOM 517 CA TYR A 157 -2.830 -13.124 3.408 1.00 0.00 C ATOM 518 C TYR A 157 -2.408 -11.936 4.270 1.00 0.00 C ATOM 519 O TYR A 157 -2.849 -11.802 5.412 1.00 0.00 O ATOM 520 CB TYR A 157 -4.191 -12.852 2.765 1.00 0.00 C ATOM 521 CG TYR A 157 -4.342 -13.467 1.391 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.643 -12.963 0.302 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.181 -14.555 1.185 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.776 -13.525 -0.953 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.318 -15.123 -0.068 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.614 -14.603 -1.133 1.00 0.00 C ATOM 527 OH TYR A 157 -4.747 -15.167 -2.380 1.00 0.00 O ATOM 0 H TYR A 157 -3.808 -14.615 4.512 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.088 -13.256 2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.975 -13.239 3.416 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.340 -11.775 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.985 -12.118 0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.735 -14.964 2.017 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.225 -13.121 -1.789 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.973 -15.970 -0.212 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.628 -15.590 -2.455 1.00 0.00 H new ATOM 537 N PRO A 158 -1.539 -11.056 3.736 1.00 0.00 N ATOM 538 CA PRO A 158 -1.054 -9.878 4.466 1.00 0.00 C ATOM 539 C PRO A 158 -2.165 -8.877 4.764 1.00 0.00 C ATOM 540 O PRO A 158 -3.144 -8.779 4.023 1.00 0.00 O ATOM 541 CB PRO A 158 -0.023 -9.254 3.517 1.00 0.00 C ATOM 542 CG PRO A 158 0.290 -10.313 2.515 1.00 0.00 C ATOM 543 CD PRO A 158 -0.955 -11.137 2.387 1.00 0.00 C ATOM 0 HA PRO A 158 -0.645 -10.154 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.424 -8.363 3.034 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.873 -8.948 4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.568 -9.874 1.557 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.131 -10.924 2.842 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.629 -10.737 1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.732 -12.166 2.104 1.00 0.00 H new ATOM 551 N ASN A 159 -2.001 -8.132 5.853 1.00 0.00 N ATOM 552 CA ASN A 159 -2.983 -7.131 6.255 1.00 0.00 C ATOM 553 C ASN A 159 -2.331 -5.758 6.389 1.00 0.00 C ATOM 554 O ASN A 159 -2.970 -4.795 6.814 1.00 0.00 O ATOM 555 CB ASN A 159 -3.638 -7.528 7.579 1.00 0.00 C ATOM 556 CG ASN A 159 -2.702 -8.318 8.473 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.471 -7.837 8.615 1.00 0.00 O flip ATOM 558 ND2 ASN A 159 -3.080 -9.349 9.031 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.195 -8.203 6.474 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.750 -7.079 5.482 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.965 -6.630 8.103 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.530 -8.121 7.377 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.034 -9.683 8.894 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.439 -9.869 9.630 1.00 0.00 H new ATOM 565 N GLN A 160 -1.055 -5.679 6.024 1.00 0.00 N ATOM 566 CA GLN A 160 -0.311 -4.427 6.103 1.00 0.00 C ATOM 567 C GLN A 160 0.093 -3.944 4.714 1.00 0.00 C ATOM 568 O GLN A 160 0.339 -4.748 3.815 1.00 0.00 O ATOM 569 CB GLN A 160 0.932 -4.603 6.978 1.00 0.00 C ATOM 570 CG GLN A 160 0.640 -5.240 8.326 1.00 0.00 C ATOM 571 CD GLN A 160 1.900 -5.600 9.087 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.645 -4.585 9.510 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.201 -6.776 9.293 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.514 -6.468 5.670 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.960 -3.676 6.553 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.658 -5.217 6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.395 -3.629 7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.042 -4.554 8.926 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.041 -6.138 8.177 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.599 -7.524 8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.052 -7.002 9.807 1.00 0.00 H new ATOM 582 N VAL A 161 0.155 -2.627 4.544 1.00 0.00 N ATOM 583 CA VAL A 161 0.528 -2.038 3.260 1.00 0.00 C ATOM 584 C VAL A 161 1.599 -0.967 3.429 1.00 0.00 C ATOM 585 O VAL A 161 1.878 -0.528 4.543 1.00 0.00 O ATOM 586 CB VAL A 161 -0.685 -1.430 2.530 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.607 -2.528 2.027 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.437 -0.464 3.433 1.00 0.00 C ATOM 0 H VAL A 161 -0.048 -1.947 5.277 1.00 0.00 H new ATOM 0 HA VAL A 161 0.927 -2.852 2.655 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.319 -0.868 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.459 -2.081 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.063 -3.171 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.962 -3.120 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.288 -0.049 2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.791 -0.994 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.771 0.344 3.736 1.00 0.00 H new ATOM 598 N TYR A 162 2.201 -0.558 2.318 1.00 0.00 N ATOM 599 CA TYR A 162 3.248 0.457 2.345 1.00 0.00 C ATOM 600 C TYR A 162 2.778 1.733 1.652 1.00 0.00 C ATOM 601 O TYR A 162 2.431 1.718 0.470 1.00 0.00 O ATOM 602 CB TYR A 162 4.517 -0.072 1.671 1.00 0.00 C ATOM 603 CG TYR A 162 5.015 -1.376 2.256 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.380 -2.579 1.969 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.116 -1.403 3.100 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.830 -3.769 2.506 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.573 -2.590 3.640 1.00 0.00 C ATOM 608 CZ TYR A 162 5.927 -3.770 3.341 1.00 0.00 C ATOM 609 OH TYR A 162 6.378 -4.953 3.880 1.00 0.00 O ATOM 0 H TYR A 162 1.982 -0.914 1.387 1.00 0.00 H new ATOM 0 HA TYR A 162 3.473 0.691 3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.322 -0.211 0.608 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.303 0.678 1.756 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.520 -2.583 1.315 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.624 -0.481 3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.325 -4.695 2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.433 -2.593 4.294 1.00 0.00 H new ATOM 0 HH TYR A 162 7.160 -4.778 4.445 1.00 0.00 H new ATOM 619 N TYR A 163 2.755 2.832 2.403 1.00 0.00 N ATOM 620 CA TYR A 163 2.310 4.118 1.873 1.00 0.00 C ATOM 621 C TYR A 163 3.391 5.187 2.016 1.00 0.00 C ATOM 622 O TYR A 163 4.173 5.170 2.965 1.00 0.00 O ATOM 623 CB TYR A 163 1.043 4.572 2.601 1.00 0.00 C ATOM 624 CG TYR A 163 1.265 4.884 4.066 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.507 3.870 4.986 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.231 6.194 4.529 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.710 4.153 6.324 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.433 6.484 5.865 1.00 0.00 C ATOM 629 CZ TYR A 163 1.671 5.461 6.758 1.00 0.00 C ATOM 630 OH TYR A 163 1.873 5.746 8.089 1.00 0.00 O ATOM 0 H TYR A 163 3.040 2.857 3.382 1.00 0.00 H new ATOM 0 HA TYR A 163 2.100 3.986 0.812 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.647 5.458 2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.285 3.793 2.515 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.537 2.844 4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.044 6.999 3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.898 3.354 7.025 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.405 7.508 6.208 1.00 0.00 H new ATOM 0 HH TYR A 163 1.814 6.714 8.229 1.00 0.00 H new ATOM 640 N ARG A 164 3.417 6.121 1.071 1.00 0.00 N ATOM 641 CA ARG A 164 4.391 7.209 1.089 1.00 0.00 C ATOM 642 C ARG A 164 3.691 8.562 0.958 1.00 0.00 C ATOM 643 O ARG A 164 2.586 8.641 0.419 1.00 0.00 O ATOM 644 CB ARG A 164 5.410 7.034 -0.040 1.00 0.00 C ATOM 645 CG ARG A 164 4.791 6.595 -1.356 1.00 0.00 C ATOM 646 CD ARG A 164 5.286 7.444 -2.515 1.00 0.00 C ATOM 647 NE ARG A 164 4.229 7.713 -3.485 1.00 0.00 N ATOM 648 CZ ARG A 164 4.187 8.801 -4.250 1.00 0.00 C ATOM 649 NH1 ARG A 164 5.141 9.719 -4.160 1.00 0.00 N ATOM 650 NH2 ARG A 164 3.190 8.972 -5.107 1.00 0.00 N ATOM 0 H ARG A 164 2.773 6.147 0.280 1.00 0.00 H new ATOM 0 HA ARG A 164 4.916 7.180 2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.936 7.976 -0.192 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.155 6.299 0.265 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.032 5.548 -1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.705 6.665 -1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.676 8.387 -2.133 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.112 6.935 -3.011 1.00 0.00 H new ATOM 0 HE ARG A 164 3.480 7.028 -3.582 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.910 9.592 -3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.105 10.551 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.454 8.269 -5.180 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.159 9.806 -5.693 1.00 0.00 H new ATOM 664 N PRO A 165 4.320 9.648 1.451 1.00 0.00 N ATOM 665 CA PRO A 165 3.745 10.997 1.384 1.00 0.00 C ATOM 666 C PRO A 165 3.307 11.373 -0.027 1.00 0.00 C ATOM 667 O PRO A 165 3.844 10.865 -1.012 1.00 0.00 O ATOM 668 CB PRO A 165 4.887 11.912 1.853 1.00 0.00 C ATOM 669 CG PRO A 165 6.112 11.056 1.869 1.00 0.00 C ATOM 670 CD PRO A 165 5.634 9.654 2.109 1.00 0.00 C ATOM 0 HA PRO A 165 2.845 11.079 1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.011 12.760 1.179 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.681 12.319 2.843 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.651 11.128 0.924 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.800 11.373 2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.308 8.916 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.556 9.428 3.173 1.00 0.00 H new ATOM 678 N MET A 166 2.324 12.265 -0.116 1.00 0.00 N ATOM 679 CA MET A 166 1.806 12.710 -1.406 1.00 0.00 C ATOM 680 C MET A 166 2.826 13.577 -2.139 1.00 0.00 C ATOM 681 O MET A 166 2.783 14.806 -2.059 1.00 0.00 O ATOM 682 CB MET A 166 0.503 13.491 -1.215 1.00 0.00 C ATOM 683 CG MET A 166 -0.738 12.613 -1.223 1.00 0.00 C ATOM 684 SD MET A 166 -2.228 13.513 -0.749 1.00 0.00 S ATOM 685 CE MET A 166 -2.809 12.512 0.618 1.00 0.00 C ATOM 0 H MET A 166 1.870 12.694 0.690 1.00 0.00 H new ATOM 0 HA MET A 166 1.609 11.825 -2.011 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.549 14.033 -0.270 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.416 14.236 -2.006 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.874 12.192 -2.219 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.591 11.776 -0.540 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.780 12.878 0.950 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.903 11.475 0.295 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.097 12.572 1.441 1.00 0.00 H new ATOM 695 N ASP A 167 3.738 12.930 -2.858 1.00 0.00 N ATOM 696 CA ASP A 167 4.763 13.643 -3.612 1.00 0.00 C ATOM 697 C ASP A 167 4.362 13.759 -5.078 1.00 0.00 C ATOM 698 O ASP A 167 3.845 12.808 -5.662 1.00 0.00 O ATOM 699 CB ASP A 167 6.109 12.925 -3.494 1.00 0.00 C ATOM 700 CG ASP A 167 7.278 13.891 -3.458 1.00 0.00 C ATOM 701 OD1 ASP A 167 7.215 14.870 -2.686 1.00 0.00 O ATOM 702 OD2 ASP A 167 8.256 13.667 -4.202 1.00 0.00 O ATOM 0 H ASP A 167 3.788 11.914 -2.934 1.00 0.00 H new ATOM 0 HA ASP A 167 4.861 14.645 -3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 167 6.115 12.317 -2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 167 6.230 12.244 -4.336 1.00 0.00 H new ATOM 707 N GLU A 168 4.599 14.934 -5.663 1.00 0.00 N ATOM 708 CA GLU A 168 4.257 15.183 -7.061 1.00 0.00 C ATOM 709 C GLU A 168 2.751 15.075 -7.278 1.00 0.00 C ATOM 710 O GLU A 168 2.186 13.981 -7.242 1.00 0.00 O ATOM 711 CB GLU A 168 4.993 14.204 -7.981 1.00 0.00 C ATOM 712 CG GLU A 168 5.793 14.887 -9.078 1.00 0.00 C ATOM 713 CD GLU A 168 7.289 14.801 -8.849 1.00 0.00 C ATOM 714 OE1 GLU A 168 7.770 13.718 -8.454 1.00 0.00 O ATOM 715 OE2 GLU A 168 7.981 15.818 -9.065 1.00 0.00 O ATOM 0 H GLU A 168 5.027 15.729 -5.188 1.00 0.00 H new ATOM 0 HA GLU A 168 4.571 16.197 -7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.665 13.590 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 168 4.267 13.531 -8.437 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.549 14.431 -10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.498 15.935 -9.139 1.00 0.00 H new ATOM 722 N TYR A 169 2.105 16.219 -7.496 1.00 0.00 N ATOM 723 CA TYR A 169 0.661 16.265 -7.712 1.00 0.00 C ATOM 724 C TYR A 169 -0.087 15.749 -6.486 1.00 0.00 C ATOM 725 O TYR A 169 0.521 15.458 -5.455 1.00 0.00 O ATOM 726 CB TYR A 169 0.270 15.448 -8.947 1.00 0.00 C ATOM 727 CG TYR A 169 1.165 15.682 -10.143 1.00 0.00 C ATOM 728 CD1 TYR A 169 1.200 16.918 -10.778 1.00 0.00 C ATOM 729 CD2 TYR A 169 1.974 14.668 -10.638 1.00 0.00 C ATOM 730 CE1 TYR A 169 2.016 17.135 -11.872 1.00 0.00 C ATOM 731 CE2 TYR A 169 2.793 14.877 -11.731 1.00 0.00 C ATOM 732 CZ TYR A 169 2.810 16.111 -12.345 1.00 0.00 C ATOM 733 OH TYR A 169 3.623 16.324 -13.434 1.00 0.00 O ATOM 0 H TYR A 169 2.562 17.130 -7.528 1.00 0.00 H new ATOM 0 HA TYR A 169 0.381 17.305 -7.879 1.00 0.00 H new ATOM 0 HB2 TYR A 169 0.291 14.389 -8.691 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -0.757 15.690 -9.221 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.579 17.722 -10.410 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.963 13.699 -10.161 1.00 0.00 H new ATOM 0 HE1 TYR A 169 2.032 18.101 -12.354 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.417 14.077 -12.102 1.00 0.00 H new ATOM 0 HH TYR A 169 4.117 15.503 -13.639 1.00 0.00 H new ATOM 743 N SER A 170 -1.406 15.642 -6.602 1.00 0.00 N ATOM 744 CA SER A 170 -2.232 15.164 -5.497 1.00 0.00 C ATOM 745 C SER A 170 -3.458 14.416 -6.014 1.00 0.00 C ATOM 746 O SER A 170 -4.495 15.019 -6.290 1.00 0.00 O ATOM 747 CB SER A 170 -2.668 16.336 -4.615 1.00 0.00 C ATOM 748 OG SER A 170 -1.712 17.382 -4.643 1.00 0.00 O ATOM 0 H SER A 170 -1.926 15.879 -7.447 1.00 0.00 H new ATOM 0 HA SER A 170 -1.634 14.473 -4.903 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.633 16.712 -4.956 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.805 15.992 -3.590 1.00 0.00 H new ATOM 0 HG SER A 170 -1.810 17.937 -3.841 1.00 0.00 H new ATOM 754 N ASN A 171 -3.330 13.097 -6.138 1.00 0.00 N ATOM 755 CA ASN A 171 -4.427 12.263 -6.618 1.00 0.00 C ATOM 756 C ASN A 171 -4.395 10.895 -5.940 1.00 0.00 C ATOM 757 O ASN A 171 -3.342 10.263 -5.846 1.00 0.00 O ATOM 758 CB ASN A 171 -4.343 12.101 -8.139 1.00 0.00 C ATOM 759 CG ASN A 171 -5.705 11.939 -8.791 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.618 11.259 -8.107 1.00 0.00 O flip ATOM 761 ND2 ASN A 171 -5.934 12.423 -9.899 1.00 0.00 N flip ATOM 0 H ASN A 171 -2.478 12.584 -5.913 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.368 12.752 -6.368 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -3.843 12.971 -8.565 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.728 11.232 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -5.204 12.939 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.854 12.309 -10.325 1.00 0.00 H new ATOM 768 N GLN A 172 -5.552 10.449 -5.463 1.00 0.00 N ATOM 769 CA GLN A 172 -5.666 9.161 -4.784 1.00 0.00 C ATOM 770 C GLN A 172 -5.201 8.012 -5.674 1.00 0.00 C ATOM 771 O GLN A 172 -4.739 6.984 -5.183 1.00 0.00 O ATOM 772 CB GLN A 172 -7.114 8.923 -4.349 1.00 0.00 C ATOM 773 CG GLN A 172 -7.334 7.588 -3.657 1.00 0.00 C ATOM 774 CD GLN A 172 -8.704 7.004 -3.942 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.919 6.368 -4.974 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.641 7.218 -3.026 1.00 0.00 N ATOM 0 H GLN A 172 -6.430 10.963 -5.534 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.019 9.191 -3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.418 9.725 -3.676 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.761 8.979 -5.225 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.568 6.884 -3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.214 7.716 -2.581 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.420 7.751 -2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.582 6.850 -3.163 1.00 0.00 H new ATOM 785 N ASN A 173 -5.342 8.186 -6.983 1.00 0.00 N ATOM 786 CA ASN A 173 -4.951 7.155 -7.939 1.00 0.00 C ATOM 787 C ASN A 173 -3.467 6.802 -7.814 1.00 0.00 C ATOM 788 O ASN A 173 -3.106 5.628 -7.770 1.00 0.00 O ATOM 789 CB ASN A 173 -5.283 7.600 -9.370 1.00 0.00 C ATOM 790 CG ASN A 173 -4.158 8.375 -10.028 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.063 9.594 -9.887 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.299 7.671 -10.756 1.00 0.00 N ATOM 0 H ASN A 173 -5.724 9.031 -7.407 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.521 6.255 -7.709 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.512 6.722 -9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.181 8.218 -9.353 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.524 8.140 -11.225 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.415 6.662 -10.847 1.00 0.00 H new ATOM 799 N ASN A 174 -2.612 7.819 -7.764 1.00 0.00 N ATOM 800 CA ASN A 174 -1.171 7.605 -7.654 1.00 0.00 C ATOM 801 C ASN A 174 -0.783 7.100 -6.266 1.00 0.00 C ATOM 802 O ASN A 174 0.270 6.488 -6.090 1.00 0.00 O ATOM 803 CB ASN A 174 -0.418 8.901 -7.959 1.00 0.00 C ATOM 804 CG ASN A 174 -0.962 9.612 -9.182 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.675 10.710 -8.957 1.00 0.00 O flip ATOM 806 ND2 ASN A 174 -0.744 9.181 -10.314 1.00 0.00 N flip ATOM 0 H ASN A 174 -2.891 8.800 -7.798 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.895 6.843 -8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.481 9.566 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.638 8.677 -8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.191 8.333 -10.439 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.117 9.671 -11.127 1.00 0.00 H new ATOM 813 N PHE A 175 -1.632 7.373 -5.281 1.00 0.00 N ATOM 814 CA PHE A 175 -1.370 6.963 -3.905 1.00 0.00 C ATOM 815 C PHE A 175 -1.637 5.474 -3.695 1.00 0.00 C ATOM 816 O PHE A 175 -0.770 4.743 -3.215 1.00 0.00 O ATOM 817 CB PHE A 175 -2.229 7.782 -2.941 1.00 0.00 C ATOM 818 CG PHE A 175 -1.763 7.720 -1.514 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.080 6.635 -0.714 1.00 0.00 C ATOM 820 CD2 PHE A 175 -1.007 8.749 -0.974 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.652 6.576 0.599 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.577 8.696 0.339 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.900 7.608 1.127 1.00 0.00 C ATOM 0 H PHE A 175 -2.509 7.877 -5.410 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.314 7.146 -3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.234 8.822 -3.267 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.258 7.426 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.668 5.826 -1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.751 9.601 -1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.905 5.724 1.212 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.011 9.504 0.748 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.566 7.564 2.153 1.00 0.00 H new ATOM 833 N VAL A 176 -2.846 5.034 -4.030 1.00 0.00 N ATOM 834 CA VAL A 176 -3.230 3.638 -3.850 1.00 0.00 C ATOM 835 C VAL A 176 -2.520 2.711 -4.833 1.00 0.00 C ATOM 836 O VAL A 176 -2.017 1.659 -4.443 1.00 0.00 O ATOM 837 CB VAL A 176 -4.755 3.452 -3.988 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.479 4.153 -2.850 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.246 3.963 -5.334 1.00 0.00 C ATOM 0 H VAL A 176 -3.577 5.624 -4.428 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.923 3.368 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.975 2.386 -3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.554 4.013 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.155 3.732 -1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.248 5.218 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.324 3.820 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.013 5.024 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.753 3.412 -6.134 1.00 0.00 H new ATOM 849 N HIS A 177 -2.491 3.098 -6.105 1.00 0.00 N ATOM 850 CA HIS A 177 -1.851 2.284 -7.136 1.00 0.00 C ATOM 851 C HIS A 177 -0.397 1.985 -6.785 1.00 0.00 C ATOM 852 O HIS A 177 0.012 0.825 -6.739 1.00 0.00 O ATOM 853 CB HIS A 177 -1.926 2.984 -8.494 1.00 0.00 C ATOM 854 CG HIS A 177 -3.222 2.761 -9.208 1.00 0.00 C ATOM 855 ND1 HIS A 177 -4.500 2.993 -8.820 1.00 0.00 N flip ATOM 856 CD2 HIS A 177 -3.300 2.241 -10.483 1.00 0.00 C flip ATOM 857 CE1 HIS A 177 -5.315 2.611 -9.857 1.00 0.00 C flip ATOM 858 NE2 HIS A 177 -4.568 2.162 -10.848 1.00 0.00 N flip ATOM 0 H HIS A 177 -2.901 3.967 -6.447 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.390 1.338 -7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.778 4.054 -8.351 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.108 2.630 -9.122 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.457 1.945 -11.089 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.393 2.669 -9.861 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.911 1.813 -11.743 1.00 0.00 H new ATOM 867 N ASP A 178 0.378 3.036 -6.536 1.00 0.00 N ATOM 868 CA ASP A 178 1.787 2.881 -6.188 1.00 0.00 C ATOM 869 C ASP A 178 1.946 2.039 -4.925 1.00 0.00 C ATOM 870 O ASP A 178 2.980 1.405 -4.711 1.00 0.00 O ATOM 871 CB ASP A 178 2.436 4.252 -5.986 1.00 0.00 C ATOM 872 CG ASP A 178 3.945 4.172 -5.877 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.532 3.222 -6.436 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.543 5.061 -5.235 1.00 0.00 O ATOM 0 H ASP A 178 0.055 4.003 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 178 2.285 2.367 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.170 4.902 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.034 4.711 -5.083 1.00 0.00 H new ATOM 879 N CYS A 179 0.911 2.044 -4.092 1.00 0.00 N ATOM 880 CA CYS A 179 0.923 1.290 -2.844 1.00 0.00 C ATOM 881 C CYS A 179 0.673 -0.196 -3.089 1.00 0.00 C ATOM 882 O CYS A 179 1.196 -1.046 -2.369 1.00 0.00 O ATOM 883 CB CYS A 179 -0.134 1.853 -1.889 1.00 0.00 C ATOM 884 SG CYS A 179 -0.722 0.671 -0.630 1.00 0.00 S ATOM 0 H CYS A 179 0.050 2.564 -4.260 1.00 0.00 H new ATOM 0 HA CYS A 179 1.911 1.392 -2.394 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.279 2.726 -1.384 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.988 2.196 -2.474 1.00 0.00 H new ATOM 889 N VAL A 180 -0.130 -0.505 -4.103 1.00 0.00 N ATOM 890 CA VAL A 180 -0.449 -1.892 -4.430 1.00 0.00 C ATOM 891 C VAL A 180 0.786 -2.665 -4.885 1.00 0.00 C ATOM 892 O VAL A 180 1.107 -3.717 -4.331 1.00 0.00 O ATOM 893 CB VAL A 180 -1.524 -1.978 -5.533 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.880 -3.429 -5.827 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.765 -1.196 -5.136 1.00 0.00 C ATOM 0 H VAL A 180 -0.571 0.184 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.833 -2.342 -3.514 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.114 -1.535 -6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.640 -3.466 -6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.990 -3.962 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.266 -3.899 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.510 -1.270 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.174 -1.607 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.502 -0.150 -4.982 1.00 0.00 H new ATOM 905 N ASN A 181 1.463 -2.149 -5.906 1.00 0.00 N ATOM 906 CA ASN A 181 2.649 -2.803 -6.450 1.00 0.00 C ATOM 907 C ASN A 181 3.730 -3.001 -5.389 1.00 0.00 C ATOM 908 O ASN A 181 4.352 -4.059 -5.328 1.00 0.00 O ATOM 909 CB ASN A 181 3.211 -1.998 -7.623 1.00 0.00 C ATOM 910 CG ASN A 181 3.372 -0.526 -7.297 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.517 0.291 -7.635 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.473 -0.183 -6.639 1.00 0.00 N ATOM 0 H ASN A 181 1.210 -1.279 -6.374 1.00 0.00 H new ATOM 0 HA ASN A 181 2.343 -3.789 -6.801 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.178 -2.410 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.549 -2.106 -8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.637 0.793 -6.393 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.155 -0.896 -6.379 1.00 0.00 H new ATOM 919 N ILE A 182 3.960 -1.983 -4.564 1.00 0.00 N ATOM 920 CA ILE A 182 4.982 -2.068 -3.523 1.00 0.00 C ATOM 921 C ILE A 182 4.612 -3.088 -2.447 1.00 0.00 C ATOM 922 O ILE A 182 5.452 -3.878 -2.019 1.00 0.00 O ATOM 923 CB ILE A 182 5.242 -0.685 -2.870 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.284 0.100 -3.672 1.00 0.00 C ATOM 925 CG2 ILE A 182 5.695 -0.834 -1.421 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.603 -0.628 -3.850 1.00 0.00 C ATOM 0 H ILE A 182 3.457 -1.096 -4.595 1.00 0.00 H new ATOM 0 HA ILE A 182 5.898 -2.402 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 182 4.303 -0.132 -2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.873 0.331 -4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.470 1.051 -3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.869 0.152 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.922 -1.348 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.618 -1.413 -1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.287 -0.006 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.039 -0.835 -2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.432 -1.567 -4.377 1.00 0.00 H new ATOM 938 N THR A 183 3.358 -3.058 -2.004 1.00 0.00 N ATOM 939 CA THR A 183 2.896 -3.977 -0.967 1.00 0.00 C ATOM 940 C THR A 183 3.090 -5.435 -1.377 1.00 0.00 C ATOM 941 O THR A 183 3.642 -6.230 -0.617 1.00 0.00 O ATOM 942 CB THR A 183 1.412 -3.742 -0.622 1.00 0.00 C ATOM 943 OG1 THR A 183 1.225 -2.405 -0.145 1.00 0.00 O ATOM 944 CG2 THR A 183 0.936 -4.728 0.435 1.00 0.00 C ATOM 0 H THR A 183 2.647 -2.411 -2.344 1.00 0.00 H new ATOM 0 HA THR A 183 3.503 -3.774 -0.085 1.00 0.00 H new ATOM 0 HB THR A 183 0.826 -3.893 -1.529 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.977 -1.823 -0.893 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.114 -4.541 0.661 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.051 -5.746 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.529 -4.605 1.341 1.00 0.00 H new ATOM 952 N ILE A 184 2.636 -5.784 -2.575 1.00 0.00 N ATOM 953 CA ILE A 184 2.764 -7.153 -3.065 1.00 0.00 C ATOM 954 C ILE A 184 4.224 -7.491 -3.359 1.00 0.00 C ATOM 955 O ILE A 184 4.685 -8.590 -3.055 1.00 0.00 O ATOM 956 CB ILE A 184 1.909 -7.381 -4.335 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.438 -7.574 -3.957 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.412 -8.585 -5.123 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.437 -6.389 -4.300 1.00 0.00 C ATOM 0 H ILE A 184 2.178 -5.143 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 184 2.397 -7.813 -2.279 1.00 0.00 H new ATOM 0 HB ILE A 184 1.999 -6.498 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.054 -8.458 -4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.369 -7.768 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.794 -8.723 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.446 -8.417 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.356 -9.477 -4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.465 -6.598 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.079 -5.507 -3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.399 -6.207 -5.374 1.00 0.00 H new ATOM 971 N LYS A 185 4.945 -6.545 -3.949 1.00 0.00 N ATOM 972 CA LYS A 185 6.351 -6.751 -4.281 1.00 0.00 C ATOM 973 C LYS A 185 7.198 -6.910 -3.020 1.00 0.00 C ATOM 974 O LYS A 185 8.275 -7.503 -3.057 1.00 0.00 O ATOM 975 CB LYS A 185 6.874 -5.580 -5.118 1.00 0.00 C ATOM 976 CG LYS A 185 8.330 -5.720 -5.527 1.00 0.00 C ATOM 977 CD LYS A 185 9.062 -4.390 -5.434 1.00 0.00 C ATOM 978 CE LYS A 185 10.321 -4.506 -4.589 1.00 0.00 C ATOM 979 NZ LYS A 185 11.303 -5.455 -5.184 1.00 0.00 N ATOM 0 H LYS A 185 4.580 -5.628 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 185 6.428 -7.670 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.262 -5.485 -6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.753 -4.657 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.821 -6.453 -4.887 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.388 -6.099 -6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.324 -4.047 -6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.401 -3.639 -5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.782 -3.523 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.056 -4.840 -3.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.223 -5.345 -4.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.964 -6.430 -5.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.409 -5.254 -6.199 1.00 0.00 H new ATOM 993 N GLN A 186 6.709 -6.370 -1.907 1.00 0.00 N ATOM 994 CA GLN A 186 7.426 -6.447 -0.640 1.00 0.00 C ATOM 995 C GLN A 186 7.179 -7.775 0.067 1.00 0.00 C ATOM 996 O GLN A 186 8.114 -8.415 0.546 1.00 0.00 O ATOM 997 CB GLN A 186 7.002 -5.296 0.277 1.00 0.00 C ATOM 998 CG GLN A 186 8.067 -4.225 0.486 1.00 0.00 C ATOM 999 CD GLN A 186 9.344 -4.475 -0.299 1.00 0.00 C ATOM 1000 OE1 GLN A 186 9.348 -4.075 -1.565 1.00 0.00 O flip ATOM 1001 NE2 GLN A 186 10.313 -5.020 0.228 1.00 0.00 N flip ATOM 0 H GLN A 186 5.819 -5.874 -1.858 1.00 0.00 H new ATOM 0 HA GLN A 186 8.491 -6.371 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.111 -4.827 -0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.723 -5.706 1.247 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.658 -3.257 0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.308 -4.167 1.547 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.266 -5.311 1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.164 -5.181 -0.311 1.00 0.00 H new ATOM 1010 N HIS A 187 5.915 -8.176 0.144 1.00 0.00 N ATOM 1011 CA HIS A 187 5.548 -9.418 0.813 1.00 0.00 C ATOM 1012 C HIS A 187 6.023 -10.641 0.030 1.00 0.00 C ATOM 1013 O HIS A 187 6.452 -11.632 0.617 1.00 0.00 O ATOM 1014 CB HIS A 187 4.032 -9.479 1.019 1.00 0.00 C ATOM 1015 CG HIS A 187 3.541 -8.580 2.113 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.696 -8.868 3.455 1.00 0.00 N ATOM 1017 CD2 HIS A 187 2.897 -7.391 2.059 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.168 -7.895 4.175 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.677 -6.988 3.352 1.00 0.00 N ATOM 0 H HIS A 187 5.128 -7.659 -0.248 1.00 0.00 H new ATOM 0 HA HIS A 187 6.044 -9.432 1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.535 -9.209 0.087 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.745 -10.506 1.247 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.610 -6.858 1.165 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.142 -7.849 5.254 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.209 -6.126 3.632 1.00 0.00 H new ATOM 1028 N THR A 188 5.947 -10.569 -1.294 1.00 0.00 N ATOM 1029 CA THR A 188 6.370 -11.680 -2.141 1.00 0.00 C ATOM 1030 C THR A 188 7.844 -12.014 -1.928 1.00 0.00 C ATOM 1031 O THR A 188 8.276 -13.138 -2.180 1.00 0.00 O ATOM 1032 CB THR A 188 6.142 -11.376 -3.634 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.645 -10.073 -3.954 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.663 -11.457 -3.984 1.00 0.00 C ATOM 0 H THR A 188 5.598 -9.757 -1.803 1.00 0.00 H new ATOM 0 HA THR A 188 5.759 -12.536 -1.853 1.00 0.00 H new ATOM 0 HB THR A 188 6.678 -12.123 -4.219 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.954 -9.402 -3.772 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.527 -11.239 -5.043 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.293 -12.460 -3.770 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.108 -10.731 -3.390 1.00 0.00 H new ATOM 1042 N VAL A 189 8.615 -11.030 -1.477 1.00 0.00 N ATOM 1043 CA VAL A 189 10.041 -11.227 -1.246 1.00 0.00 C ATOM 1044 C VAL A 189 10.333 -11.792 0.144 1.00 0.00 C ATOM 1045 O VAL A 189 11.008 -12.813 0.273 1.00 0.00 O ATOM 1046 CB VAL A 189 10.826 -9.912 -1.432 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.304 -10.115 -1.134 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.633 -9.373 -2.841 1.00 0.00 C ATOM 0 H VAL A 189 8.278 -10.091 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 189 10.369 -11.955 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 189 10.437 -9.180 -0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.836 -9.174 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.425 -10.452 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.712 -10.865 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.193 -8.445 -2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.993 -10.106 -3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.574 -9.181 -3.015 1.00 0.00 H new ATOM 1058 N THR A 190 9.853 -11.111 1.184 1.00 0.00 N ATOM 1059 CA THR A 190 10.103 -11.545 2.559 1.00 0.00 C ATOM 1060 C THR A 190 9.091 -12.581 3.054 1.00 0.00 C ATOM 1061 O THR A 190 9.475 -13.653 3.520 1.00 0.00 O ATOM 1062 CB THR A 190 10.112 -10.351 3.534 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.059 -10.823 4.886 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.938 -9.419 3.273 1.00 0.00 C ATOM 0 H THR A 190 9.293 -10.263 1.103 1.00 0.00 H new ATOM 0 HA THR A 190 11.087 -12.014 2.540 1.00 0.00 H new ATOM 0 HB THR A 190 11.035 -9.794 3.376 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.067 -10.059 5.500 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.971 -8.587 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.997 -9.036 2.254 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.004 -9.966 3.402 1.00 0.00 H new ATOM 1072 N THR A 191 7.805 -12.247 2.981 1.00 0.00 N ATOM 1073 CA THR A 191 6.750 -13.142 3.454 1.00 0.00 C ATOM 1074 C THR A 191 6.827 -14.526 2.813 1.00 0.00 C ATOM 1075 O THR A 191 6.609 -15.536 3.482 1.00 0.00 O ATOM 1076 CB THR A 191 5.354 -12.550 3.193 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.391 -11.128 3.349 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.326 -13.141 4.145 1.00 0.00 C ATOM 0 H THR A 191 7.467 -11.363 2.599 1.00 0.00 H new ATOM 0 HA THR A 191 6.909 -13.249 4.527 1.00 0.00 H new ATOM 0 HB THR A 191 5.064 -12.799 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.478 -10.773 3.328 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.348 -12.706 3.940 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.279 -14.221 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.613 -12.920 5.173 1.00 0.00 H new ATOM 1086 N THR A 192 7.124 -14.571 1.520 1.00 0.00 N ATOM 1087 CA THR A 192 7.211 -15.843 0.809 1.00 0.00 C ATOM 1088 C THR A 192 8.444 -16.635 1.227 1.00 0.00 C ATOM 1089 O THR A 192 8.479 -17.859 1.097 1.00 0.00 O ATOM 1090 CB THR A 192 7.237 -15.639 -0.717 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.325 -14.600 -1.088 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.864 -16.927 -1.436 1.00 0.00 C ATOM 0 H THR A 192 7.308 -13.749 0.945 1.00 0.00 H new ATOM 0 HA THR A 192 6.318 -16.407 1.077 1.00 0.00 H new ATOM 0 HB THR A 192 8.248 -15.354 -1.009 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.105 -14.683 -2.039 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.888 -16.762 -2.513 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.575 -17.710 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.861 -17.233 -1.138 1.00 0.00 H new ATOM 1100 N THR A 193 9.454 -15.935 1.732 1.00 0.00 N ATOM 1101 CA THR A 193 10.685 -16.581 2.171 1.00 0.00 C ATOM 1102 C THR A 193 10.682 -16.788 3.683 1.00 0.00 C ATOM 1103 O THR A 193 11.585 -17.412 4.239 1.00 0.00 O ATOM 1104 CB THR A 193 11.926 -15.757 1.771 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.785 -15.287 0.425 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.195 -16.590 1.884 1.00 0.00 C ATOM 0 H THR A 193 9.444 -14.922 1.847 1.00 0.00 H new ATOM 0 HA THR A 193 10.733 -17.551 1.675 1.00 0.00 H new ATOM 0 HB THR A 193 12.004 -14.910 2.452 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.615 -14.322 0.432 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.054 -15.985 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.318 -16.928 2.913 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.123 -17.454 1.224 1.00 0.00 H new ATOM 1114 N LYS A 194 9.654 -16.262 4.343 1.00 0.00 N ATOM 1115 CA LYS A 194 9.527 -16.392 5.789 1.00 0.00 C ATOM 1116 C LYS A 194 8.838 -17.701 6.159 1.00 0.00 C ATOM 1117 O LYS A 194 8.921 -18.155 7.301 1.00 0.00 O ATOM 1118 CB LYS A 194 8.743 -15.208 6.363 1.00 0.00 C ATOM 1119 CG LYS A 194 9.593 -13.970 6.594 1.00 0.00 C ATOM 1120 CD LYS A 194 9.997 -13.832 8.053 1.00 0.00 C ATOM 1121 CE LYS A 194 8.973 -13.032 8.841 1.00 0.00 C ATOM 1122 NZ LYS A 194 8.214 -13.886 9.793 1.00 0.00 N ATOM 0 H LYS A 194 8.898 -15.742 3.898 1.00 0.00 H new ATOM 0 HA LYS A 194 10.529 -16.396 6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.929 -14.958 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.288 -15.508 7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.487 -14.020 5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.038 -13.084 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.107 -14.822 8.496 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.970 -13.344 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.478 -12.237 9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.279 -12.552 8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.526 -13.302 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.711 -14.629 9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.873 -14.324 10.468 1.00 0.00 H new ATOM 1136 N GLY A 195 8.160 -18.304 5.186 1.00 0.00 N ATOM 1137 CA GLY A 195 7.468 -19.556 5.430 1.00 0.00 C ATOM 1138 C GLY A 195 6.150 -19.649 4.685 1.00 0.00 C ATOM 1139 O GLY A 195 5.499 -20.694 4.695 1.00 0.00 O ATOM 0 H GLY A 195 8.078 -17.948 4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.109 -20.385 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.285 -19.663 6.499 1.00 0.00 H new ATOM 1143 N GLU A 196 5.756 -18.556 4.037 1.00 0.00 N ATOM 1144 CA GLU A 196 4.508 -18.524 3.282 1.00 0.00 C ATOM 1145 C GLU A 196 4.736 -18.964 1.840 1.00 0.00 C ATOM 1146 O GLU A 196 5.811 -19.458 1.496 1.00 0.00 O ATOM 1147 CB GLU A 196 3.902 -17.118 3.315 1.00 0.00 C ATOM 1148 CG GLU A 196 2.494 -17.075 3.886 1.00 0.00 C ATOM 1149 CD GLU A 196 2.481 -16.913 5.394 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.389 -17.458 6.058 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.563 -16.243 5.912 1.00 0.00 O ATOM 0 H GLU A 196 6.282 -17.682 4.020 1.00 0.00 H new ATOM 0 HA GLU A 196 3.810 -19.220 3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.545 -16.468 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.887 -16.714 2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.946 -16.250 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.969 -17.992 3.618 1.00 0.00 H new ATOM 1158 N ASN A 197 3.722 -18.781 1.000 1.00 0.00 N ATOM 1159 CA ASN A 197 3.818 -19.162 -0.404 1.00 0.00 C ATOM 1160 C ASN A 197 2.777 -18.424 -1.241 1.00 0.00 C ATOM 1161 O ASN A 197 1.609 -18.812 -1.280 1.00 0.00 O ATOM 1162 CB ASN A 197 3.637 -20.673 -0.558 1.00 0.00 C ATOM 1163 CG ASN A 197 4.755 -21.311 -1.360 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.820 -21.619 -0.827 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.515 -21.512 -2.651 1.00 0.00 N ATOM 0 H ASN A 197 2.826 -18.372 1.267 1.00 0.00 H new ATOM 0 HA ASN A 197 4.809 -18.884 -0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.593 -21.133 0.429 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.683 -20.874 -1.046 1.00 0.00 H new ATOM 0 HD21 ASN A 197 5.229 -21.938 -3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.617 -21.241 -3.051 1.00 0.00 H new ATOM 1172 N PHE A 198 3.209 -17.359 -1.910 1.00 0.00 N ATOM 1173 CA PHE A 198 2.314 -16.567 -2.746 1.00 0.00 C ATOM 1174 C PHE A 198 2.471 -16.939 -4.218 1.00 0.00 C ATOM 1175 O PHE A 198 3.473 -16.605 -4.850 1.00 0.00 O ATOM 1176 CB PHE A 198 2.586 -15.074 -2.554 1.00 0.00 C ATOM 1177 CG PHE A 198 2.153 -14.553 -1.211 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.807 -14.437 -0.900 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.092 -14.179 -0.262 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.406 -13.960 0.333 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.694 -13.700 0.972 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.350 -13.591 1.271 1.00 0.00 C ATOM 0 H PHE A 198 4.173 -17.025 -1.889 1.00 0.00 H new ATOM 0 HA PHE A 198 1.290 -16.784 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.653 -14.888 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.070 -14.515 -3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.064 -14.723 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.145 -14.263 -0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.646 -13.876 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.435 -13.411 1.703 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.038 -13.218 2.236 1.00 0.00 H new ATOM 1192 N THR A 199 1.472 -17.633 -4.756 1.00 0.00 N ATOM 1193 CA THR A 199 1.493 -18.052 -6.154 1.00 0.00 C ATOM 1194 C THR A 199 0.720 -17.072 -7.029 1.00 0.00 C ATOM 1195 O THR A 199 0.353 -15.986 -6.583 1.00 0.00 O ATOM 1196 CB THR A 199 0.893 -19.460 -6.326 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.245 -19.616 -5.471 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.924 -20.533 -6.007 1.00 0.00 C ATOM 0 H THR A 199 0.637 -17.917 -4.244 1.00 0.00 H new ATOM 0 HA THR A 199 2.537 -18.070 -6.466 1.00 0.00 H new ATOM 0 HB THR A 199 0.585 -19.573 -7.365 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.621 -20.513 -5.588 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.476 -21.518 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.775 -20.431 -6.680 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.260 -20.420 -4.976 1.00 0.00 H new ATOM 1206 N LYS A 200 0.476 -17.463 -8.278 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.256 -16.617 -9.217 1.00 0.00 C ATOM 1208 C LYS A 200 -1.633 -16.257 -8.667 1.00 0.00 C ATOM 1209 O LYS A 200 -2.063 -15.107 -8.749 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.400 -17.324 -10.567 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.528 -16.369 -11.743 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.981 -16.162 -12.141 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.098 -15.309 -13.393 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.502 -15.228 -13.883 1.00 0.00 N ATOM 0 H LYS A 200 0.774 -18.359 -8.663 1.00 0.00 H new ATOM 0 HA LYS A 200 0.310 -15.696 -9.356 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.465 -17.968 -10.725 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.277 -17.971 -10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.081 -15.409 -11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.030 -16.761 -12.593 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.454 -17.129 -12.313 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.519 -15.685 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.728 -14.305 -13.184 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -1.464 -15.725 -14.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.538 -14.637 -14.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -3.847 -16.183 -14.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -4.103 -14.807 -13.146 1.00 0.00 H new ATOM 1228 N THR A 201 -2.318 -17.246 -8.106 1.00 0.00 N ATOM 1229 CA THR A 201 -3.644 -17.033 -7.539 1.00 0.00 C ATOM 1230 C THR A 201 -3.570 -16.160 -6.290 1.00 0.00 C ATOM 1231 O THR A 201 -4.490 -15.396 -5.998 1.00 0.00 O ATOM 1232 CB THR A 201 -4.325 -18.366 -7.179 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.224 -19.279 -8.278 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.791 -18.151 -6.825 1.00 0.00 C ATOM 0 H THR A 201 -1.977 -18.204 -8.031 1.00 0.00 H new ATOM 0 HA THR A 201 -4.237 -16.528 -8.302 1.00 0.00 H new ATOM 0 HB THR A 201 -3.817 -18.784 -6.310 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.658 -20.125 -8.041 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.249 -19.108 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.864 -17.479 -5.970 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.310 -17.712 -7.677 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.470 -16.285 -5.554 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.274 -15.515 -4.332 1.00 0.00 C ATOM 1244 C ASP A 202 -2.102 -14.029 -4.632 1.00 0.00 C ATOM 1245 O ASP A 202 -2.725 -13.183 -3.991 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.056 -16.036 -3.567 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.417 -17.131 -2.582 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.026 -18.134 -3.008 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.094 -16.983 -1.385 1.00 0.00 O ATOM 0 H ASP A 202 -1.700 -16.913 -5.784 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.165 -15.636 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.321 -16.417 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.586 -15.211 -3.032 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.251 -13.716 -5.607 1.00 0.00 N ATOM 1255 CA VAL A 203 -1.001 -12.329 -5.980 1.00 0.00 C ATOM 1256 C VAL A 203 -2.243 -11.692 -6.595 1.00 0.00 C ATOM 1257 O VAL A 203 -2.435 -10.479 -6.510 1.00 0.00 O ATOM 1258 CB VAL A 203 0.180 -12.205 -6.964 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.427 -12.857 -6.385 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.169 -12.817 -8.313 1.00 0.00 C ATOM 0 H VAL A 203 -0.726 -14.402 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.744 -11.799 -5.063 1.00 0.00 H new ATOM 0 HB VAL A 203 0.384 -11.145 -7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.250 -12.760 -7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.693 -12.366 -5.449 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.232 -13.913 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.680 -12.717 -8.989 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.406 -13.873 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -1.031 -12.300 -8.735 1.00 0.00 H new ATOM 1270 N LYS A 204 -3.089 -12.517 -7.209 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.316 -12.028 -7.825 1.00 0.00 C ATOM 1272 C LYS A 204 -5.218 -11.395 -6.772 1.00 0.00 C ATOM 1273 O LYS A 204 -5.605 -10.231 -6.884 1.00 0.00 O ATOM 1274 CB LYS A 204 -5.052 -13.173 -8.527 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.281 -12.729 -9.303 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.550 -12.892 -8.479 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.454 -13.970 -9.053 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.953 -13.613 -10.410 1.00 0.00 N ATOM 0 H LYS A 204 -2.946 -13.524 -7.292 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.055 -11.272 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.363 -13.671 -9.210 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.351 -13.911 -7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.169 -11.686 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.364 -13.312 -10.220 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.288 -13.145 -7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.088 -11.944 -8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.908 -14.912 -9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.301 -14.127 -8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.840 -14.122 -10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.125 -12.589 -10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.243 -13.878 -11.122 1.00 0.00 H new ATOM 1292 N MET A 205 -5.532 -12.169 -5.738 1.00 0.00 N ATOM 1293 CA MET A 205 -6.371 -11.685 -4.653 1.00 0.00 C ATOM 1294 C MET A 205 -5.648 -10.586 -3.889 1.00 0.00 C ATOM 1295 O MET A 205 -6.266 -9.633 -3.422 1.00 0.00 O ATOM 1296 CB MET A 205 -6.744 -12.829 -3.708 1.00 0.00 C ATOM 1297 CG MET A 205 -6.873 -14.176 -4.403 1.00 0.00 C ATOM 1298 SD MET A 205 -7.623 -15.434 -3.352 1.00 0.00 S ATOM 1299 CE MET A 205 -8.843 -16.122 -4.469 1.00 0.00 C ATOM 0 H MET A 205 -5.217 -13.133 -5.631 1.00 0.00 H new ATOM 0 HA MET A 205 -7.289 -11.278 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.988 -12.904 -2.926 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.688 -12.591 -3.218 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.473 -14.058 -5.306 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.886 -14.513 -4.718 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.638 -16.596 -3.893 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.265 -15.326 -5.082 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.370 -16.864 -5.113 1.00 0.00 H new ATOM 1309 N MET A 206 -4.329 -10.724 -3.778 1.00 0.00 N ATOM 1310 CA MET A 206 -3.510 -9.739 -3.085 1.00 0.00 C ATOM 1311 C MET A 206 -3.670 -8.366 -3.723 1.00 0.00 C ATOM 1312 O MET A 206 -3.746 -7.356 -3.031 1.00 0.00 O ATOM 1313 CB MET A 206 -2.039 -10.154 -3.112 1.00 0.00 C ATOM 1314 CG MET A 206 -1.624 -11.005 -1.923 1.00 0.00 C ATOM 1315 SD MET A 206 0.057 -10.655 -1.372 1.00 0.00 S ATOM 1316 CE MET A 206 0.999 -11.130 -2.821 1.00 0.00 C ATOM 0 H MET A 206 -3.806 -11.511 -4.161 1.00 0.00 H new ATOM 0 HA MET A 206 -3.845 -9.687 -2.049 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.843 -10.708 -4.030 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.418 -9.259 -3.141 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.316 -10.833 -1.099 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.703 -12.059 -2.190 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.055 -10.920 -2.653 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.866 -12.195 -3.008 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.649 -10.563 -3.684 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.716 -8.344 -5.049 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.867 -7.098 -5.789 1.00 0.00 C ATOM 1328 C GLU A 207 -5.164 -6.392 -5.408 1.00 0.00 C ATOM 1329 O GLU A 207 -5.203 -5.169 -5.270 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.851 -7.373 -7.293 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.461 -7.325 -7.906 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.495 -7.164 -9.413 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.886 -8.129 -10.103 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -2.130 -6.075 -9.901 1.00 0.00 O ATOM 0 H GLU A 207 -3.651 -9.176 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.030 -6.448 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.287 -8.354 -7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.485 -6.642 -7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.903 -6.497 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.925 -8.240 -7.654 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.228 -7.175 -5.252 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.538 -6.635 -4.902 1.00 0.00 C ATOM 1343 C ARG A 208 -7.612 -6.211 -3.438 1.00 0.00 C ATOM 1344 O ARG A 208 -8.134 -5.145 -3.117 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.620 -7.675 -5.181 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.853 -7.923 -6.658 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.488 -6.716 -7.327 1.00 0.00 C ATOM 1348 NE ARG A 208 -10.775 -6.369 -6.729 1.00 0.00 N ATOM 1349 CZ ARG A 208 -11.940 -6.864 -7.140 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -11.981 -7.733 -8.142 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -13.066 -6.492 -6.545 1.00 0.00 N ATOM 0 H ARG A 208 -6.208 -8.189 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.699 -5.749 -5.517 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.342 -8.614 -4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.554 -7.348 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.905 -8.154 -7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.497 -8.793 -6.786 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.813 -5.864 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.626 -6.921 -8.389 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.781 -5.709 -5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.117 -8.024 -8.600 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.876 -8.110 -8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.039 -5.827 -5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.959 -6.871 -6.860 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.111 -7.066 -2.556 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.144 -6.806 -1.120 1.00 0.00 C ATOM 1367 C VAL A 209 -6.230 -5.654 -0.725 1.00 0.00 C ATOM 1368 O VAL A 209 -6.575 -4.849 0.140 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.743 -8.068 -0.334 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.781 -7.814 1.163 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.653 -9.226 -0.709 1.00 0.00 C ATOM 0 H VAL A 209 -6.674 -7.952 -2.811 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.168 -6.527 -0.872 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.718 -8.329 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.493 -8.722 1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.087 -7.012 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.790 -7.526 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.362 -10.114 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.685 -8.969 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.566 -9.426 -1.777 1.00 0.00 H new ATOM 1381 N VAL A 210 -5.067 -5.577 -1.355 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.116 -4.517 -1.057 1.00 0.00 C ATOM 1383 C VAL A 210 -4.628 -3.174 -1.567 1.00 0.00 C ATOM 1384 O VAL A 210 -4.455 -2.148 -0.911 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.728 -4.809 -1.667 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.846 -3.568 -1.636 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -2.055 -5.959 -0.934 1.00 0.00 C ATOM 0 H VAL A 210 -4.760 -6.233 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.011 -4.474 0.027 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.870 -5.097 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.874 -3.801 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.319 -2.771 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.712 -3.242 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.078 -6.151 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.932 -5.698 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.672 -6.854 -1.016 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.263 -3.188 -2.737 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.801 -1.967 -3.327 1.00 0.00 C ATOM 1399 C GLU A 211 -6.763 -1.280 -2.357 1.00 0.00 C ATOM 1400 O GLU A 211 -6.745 -0.057 -2.213 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.489 -2.278 -4.668 1.00 0.00 C ATOM 1402 CG GLU A 211 -8.009 -2.344 -4.603 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.635 -2.708 -5.935 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.302 -3.785 -6.473 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.457 -1.916 -6.442 1.00 0.00 O ATOM 0 H GLU A 211 -5.417 -4.029 -3.293 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.977 -1.280 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.203 -1.516 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.113 -3.231 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.305 -3.078 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.397 -1.380 -4.275 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.587 -2.076 -1.681 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.539 -1.545 -0.713 1.00 0.00 C ATOM 1414 C GLN A 212 -7.803 -0.982 0.497 1.00 0.00 C ATOM 1415 O GLN A 212 -8.112 0.109 0.978 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.517 -2.635 -0.266 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.975 -3.551 -1.391 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.463 -3.444 -1.659 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.231 -4.374 -1.102 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.918 -2.539 -2.358 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.614 -3.090 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.103 -0.744 -1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.045 -3.237 0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.391 -2.163 0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.427 -3.305 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.728 -4.582 -1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.291 -1.846 -2.766 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.922 -2.482 -2.529 1.00 0.00 H new ATOM 1429 N MET A 213 -6.826 -1.742 0.982 1.00 0.00 N ATOM 1430 CA MET A 213 -6.032 -1.340 2.136 1.00 0.00 C ATOM 1431 C MET A 213 -5.248 -0.064 1.846 1.00 0.00 C ATOM 1432 O MET A 213 -4.944 0.707 2.757 1.00 0.00 O ATOM 1433 CB MET A 213 -5.074 -2.466 2.532 1.00 0.00 C ATOM 1434 CG MET A 213 -5.756 -3.621 3.242 1.00 0.00 C ATOM 1435 SD MET A 213 -4.610 -4.605 4.225 1.00 0.00 S ATOM 1436 CE MET A 213 -3.901 -5.658 2.962 1.00 0.00 C ATOM 0 H MET A 213 -6.565 -2.646 0.589 1.00 0.00 H new ATOM 0 HA MET A 213 -6.713 -1.140 2.963 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.579 -2.842 1.637 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.297 -2.060 3.180 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.542 -3.232 3.889 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.239 -4.262 2.504 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.148 -6.698 3.174 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.305 -5.381 1.988 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.818 -5.537 2.953 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.927 0.155 0.575 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.185 1.342 0.171 1.00 0.00 C ATOM 1448 C CYS A 214 -5.072 2.579 0.272 1.00 0.00 C ATOM 1449 O CYS A 214 -4.615 3.653 0.662 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.657 1.186 -1.256 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.401 -0.121 -1.453 1.00 0.00 S ATOM 0 H CYS A 214 -5.169 -0.473 -0.191 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.335 1.463 0.843 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.495 0.971 -1.919 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.230 2.136 -1.579 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.348 2.411 -0.071 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.309 3.505 -0.008 1.00 0.00 C ATOM 1458 C ILE A 215 -7.493 3.964 1.432 1.00 0.00 C ATOM 1459 O ILE A 215 -7.516 5.162 1.716 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.679 3.085 -0.580 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.552 2.731 -2.063 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.705 4.192 -0.383 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.543 1.682 -2.518 1.00 0.00 C ATOM 0 H ILE A 215 -6.738 1.526 -0.395 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.913 4.322 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 215 -9.020 2.202 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.691 3.634 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.541 2.374 -2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.664 3.876 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.816 4.400 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.370 5.094 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.397 1.479 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.389 0.765 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.558 2.045 -2.354 1.00 0.00 H new ATOM 1475 N THR A 216 -7.614 2.997 2.334 1.00 0.00 N ATOM 1476 CA THR A 216 -7.786 3.286 3.749 1.00 0.00 C ATOM 1477 C THR A 216 -6.649 4.167 4.257 1.00 0.00 C ATOM 1478 O THR A 216 -6.877 5.135 4.982 1.00 0.00 O ATOM 1479 CB THR A 216 -7.845 1.986 4.579 1.00 0.00 C ATOM 1480 OG1 THR A 216 -9.091 1.317 4.347 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.690 2.268 6.069 1.00 0.00 C ATOM 0 H THR A 216 -7.596 2.003 2.107 1.00 0.00 H new ATOM 0 HA THR A 216 -8.731 3.817 3.866 1.00 0.00 H new ATOM 0 HB THR A 216 -7.018 1.350 4.264 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.122 0.492 4.875 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.736 1.331 6.623 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.729 2.750 6.250 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.494 2.926 6.400 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.427 3.826 3.863 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.252 4.585 4.272 1.00 0.00 C ATOM 1491 C GLN A 217 -4.247 5.966 3.627 1.00 0.00 C ATOM 1492 O GLN A 217 -3.765 6.933 4.217 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.976 3.830 3.898 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.916 3.859 4.986 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.231 2.923 6.136 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -2.838 1.783 5.825 1.00 0.00 O flip ATOM 1497 NE2 GLN A 217 -1.932 3.221 7.292 1.00 0.00 N flip ATOM 0 H GLN A 217 -5.225 3.028 3.260 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.288 4.709 5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.228 2.793 3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.562 4.261 2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.952 3.587 4.556 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.820 4.876 5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -1.466 4.107 7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.150 2.581 8.056 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.790 6.053 2.414 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.852 7.321 1.698 1.00 0.00 C ATOM 1508 C TYR A 218 -5.592 8.361 2.529 1.00 0.00 C ATOM 1509 O TYR A 218 -5.175 9.517 2.612 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.544 7.137 0.343 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.952 8.438 -0.317 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -5.030 9.203 -1.021 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.260 8.901 -0.235 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.398 10.392 -1.621 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.636 10.088 -0.833 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.702 10.829 -1.525 1.00 0.00 C ATOM 1517 OH TYR A 218 -7.074 12.012 -2.122 1.00 0.00 O ATOM 0 H TYR A 218 -5.191 5.262 1.910 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.834 7.670 1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.875 6.596 -0.326 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.430 6.516 0.479 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.008 8.862 -1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.995 8.323 0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.668 10.976 -2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.656 10.434 -0.759 1.00 0.00 H new ATOM 0 HH TYR A 218 -8.027 12.174 -1.961 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.686 7.936 3.150 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.484 8.822 3.986 1.00 0.00 C ATOM 1529 C GLU A 219 -6.756 9.122 5.291 1.00 0.00 C ATOM 1530 O GLU A 219 -7.002 10.145 5.931 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.847 8.192 4.277 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.851 8.369 3.149 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.906 9.410 3.464 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.533 10.536 3.855 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.108 9.100 3.321 1.00 0.00 O ATOM 0 H GLU A 219 -7.040 6.981 3.090 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.637 9.758 3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.713 7.128 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.254 8.631 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.323 8.656 2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.337 7.414 2.947 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.855 8.223 5.675 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.081 8.387 6.900 1.00 0.00 C ATOM 1544 C ARG A 220 -4.065 9.512 6.743 1.00 0.00 C ATOM 1545 O ARG A 220 -3.859 10.311 7.658 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.365 7.083 7.255 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.311 5.936 7.565 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.568 4.746 8.147 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.468 3.641 8.467 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.220 2.736 9.410 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.105 2.806 10.125 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.089 1.762 9.640 1.00 0.00 N ATOM 0 H ARG A 220 -5.643 7.372 5.154 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.767 8.645 7.707 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.718 6.796 6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.721 7.255 8.117 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -6.073 6.271 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.829 5.634 6.655 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.815 4.406 7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.039 5.055 9.048 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.336 3.559 7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.435 3.555 9.953 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.918 2.111 10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.949 1.706 9.094 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.898 1.068 10.363 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.435 9.569 5.573 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.443 10.596 5.287 1.00 0.00 C ATOM 1568 C GLU A 221 -3.116 11.868 4.782 1.00 0.00 C ATOM 1569 O GLU A 221 -2.531 12.950 4.826 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.436 10.090 4.253 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.238 9.387 4.867 1.00 0.00 C ATOM 1572 CD GLU A 221 0.859 10.352 5.271 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.292 11.151 4.414 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.287 10.308 6.444 1.00 0.00 O ATOM 0 H GLU A 221 -3.596 8.914 4.808 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.914 10.826 6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.940 9.404 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.086 10.932 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.561 8.823 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.161 8.667 4.153 1.00 0.00 H new ATOM 1581 N SER A 222 -4.351 11.727 4.308 1.00 0.00 N ATOM 1582 CA SER A 222 -5.108 12.864 3.800 1.00 0.00 C ATOM 1583 C SER A 222 -5.523 13.779 4.945 1.00 0.00 C ATOM 1584 O SER A 222 -5.682 14.985 4.764 1.00 0.00 O ATOM 1585 CB SER A 222 -6.342 12.387 3.033 1.00 0.00 C ATOM 1586 OG SER A 222 -7.493 12.392 3.861 1.00 0.00 O ATOM 0 H SER A 222 -4.847 10.837 4.266 1.00 0.00 H new ATOM 0 HA SER A 222 -4.469 13.424 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.509 13.031 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.170 11.381 2.651 1.00 0.00 H new ATOM 0 HG SER A 222 -7.406 11.697 4.546 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.686 13.193 6.128 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.071 13.953 7.310 1.00 0.00 C ATOM 1594 C GLN A 223 -4.964 14.926 7.693 1.00 0.00 C ATOM 1595 O GLN A 223 -5.227 16.023 8.187 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.367 13.009 8.475 1.00 0.00 C ATOM 1597 CG GLN A 223 -7.839 12.652 8.611 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.684 13.824 9.071 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.684 14.167 8.442 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.285 14.446 10.175 1.00 0.00 N ATOM 0 H GLN A 223 -5.557 12.195 6.292 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.974 14.519 7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -5.790 12.093 8.345 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.027 13.471 9.402 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.212 12.294 7.651 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.946 11.831 9.320 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.449 14.128 10.666 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.814 15.241 10.532 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.723 14.515 7.450 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.566 15.346 7.757 1.00 0.00 C ATOM 1611 C ALA A 224 -2.284 16.316 6.616 1.00 0.00 C ATOM 1612 O ALA A 224 -1.735 17.398 6.826 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.348 14.477 8.032 1.00 0.00 C ATOM 0 H ALA A 224 -3.494 13.609 7.041 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.787 15.927 8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.492 15.112 8.260 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.551 13.824 8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.127 13.872 7.153 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.671 15.920 5.407 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.471 16.749 4.226 1.00 0.00 C ATOM 1621 C TYR A 225 -3.494 17.881 4.185 1.00 0.00 C ATOM 1622 O TYR A 225 -3.225 18.958 3.654 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.575 15.896 2.958 1.00 0.00 C ATOM 1624 CG TYR A 225 -2.578 16.698 1.675 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -1.452 17.402 1.269 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -3.710 16.749 0.871 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -1.453 18.135 0.097 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -3.719 17.479 -0.302 1.00 0.00 C ATOM 1629 CZ TYR A 225 -2.589 18.170 -0.685 1.00 0.00 C ATOM 1630 OH TYR A 225 -2.593 18.898 -1.852 1.00 0.00 O ATOM 0 H TYR A 225 -3.126 15.027 5.221 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.474 17.187 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.740 15.195 2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.488 15.303 3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -0.561 17.376 1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -4.597 16.209 1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -0.569 18.677 -0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -4.607 17.508 -0.916 1.00 0.00 H new ATOM 0 HH TYR A 225 -3.469 18.817 -2.285 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.667 17.627 4.757 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.734 18.621 4.793 1.00 0.00 C ATOM 1642 C TYR A 226 -5.526 19.599 5.943 1.00 0.00 C ATOM 1643 O TYR A 226 -5.814 20.790 5.816 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.097 17.938 4.926 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.750 17.616 3.599 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -8.134 18.628 2.728 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -7.982 16.300 3.219 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -8.731 18.339 1.517 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.579 16.002 2.008 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.951 17.025 1.162 1.00 0.00 C ATOM 1651 OH TYR A 226 -9.546 16.732 -0.044 1.00 0.00 O ATOM 0 H TYR A 226 -4.903 16.740 5.202 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.708 19.178 3.856 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.977 17.016 5.495 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.762 18.583 5.501 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -7.963 19.658 3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -7.691 15.497 3.880 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.024 19.138 0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -8.753 14.974 1.726 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.627 15.760 -0.141 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.021 19.092 7.065 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.775 19.930 8.233 1.00 0.00 C ATOM 1663 C GLN A 227 -3.526 20.782 8.028 1.00 0.00 C ATOM 1664 O GLN A 227 -3.343 21.804 8.690 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.628 19.070 9.492 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.343 18.257 9.536 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.243 17.392 10.778 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -2.996 16.189 10.693 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -3.434 18.002 11.942 1.00 0.00 N ATOM 0 H GLN A 227 -4.776 18.110 7.189 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.631 20.593 8.363 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -4.668 19.717 10.369 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.478 18.391 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.288 17.623 8.651 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.488 18.933 9.498 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -3.636 19.001 11.967 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -3.378 17.471 12.811 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.671 20.354 7.102 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.441 21.078 6.803 1.00 0.00 C ATOM 1680 C ARG A 228 -1.750 22.399 6.106 1.00 0.00 C ATOM 1681 O ARG A 228 -0.939 23.326 6.124 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.522 20.228 5.925 1.00 0.00 C ATOM 1683 CG ARG A 228 0.929 20.242 6.372 1.00 0.00 C ATOM 1684 CD ARG A 228 1.853 20.695 5.252 1.00 0.00 C ATOM 1685 NE ARG A 228 2.379 22.037 5.484 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.660 22.297 5.730 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.544 21.308 5.785 1.00 0.00 N ATOM 1688 NH2 ARG A 228 4.059 23.547 5.923 1.00 0.00 N ATOM 0 H ARG A 228 -2.809 19.510 6.547 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.934 21.290 7.744 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.883 19.200 5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.580 20.587 4.898 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.041 20.907 7.228 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.218 19.245 6.703 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.681 19.992 5.159 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.312 20.677 4.306 1.00 0.00 H new ATOM 0 HE ARG A 228 1.726 22.820 5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.242 20.345 5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.526 21.511 5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.383 24.310 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 228 5.042 23.745 6.112 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.927 22.474 5.494 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.327 23.683 4.798 1.00 0.00 C ATOM 1704 C GLY A 229 -4.743 24.102 5.137 1.00 0.00 C ATOM 1705 O GLY A 229 -5.617 24.121 4.268 1.00 0.00 O ATOM 0 H GLY A 229 -3.612 21.718 5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.641 24.490 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.245 23.524 3.723 1.00 0.00 H new ATOM 1709 N SER A 230 -4.972 24.438 6.402 1.00 0.00 N ATOM 1710 CA SER A 230 -6.293 24.857 6.857 1.00 0.00 C ATOM 1711 C SER A 230 -6.185 25.997 7.863 1.00 0.00 C ATOM 1712 O SER A 230 -6.706 27.089 7.634 1.00 0.00 O ATOM 1713 CB SER A 230 -7.037 23.677 7.484 1.00 0.00 C ATOM 1714 OG SER A 230 -8.313 23.508 6.893 1.00 0.00 O ATOM 0 H SER A 230 -4.259 24.428 7.131 1.00 0.00 H new ATOM 0 HA SER A 230 -6.852 25.212 5.992 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.451 22.766 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.148 23.841 8.556 1.00 0.00 H new ATOM 0 HG SER A 230 -8.768 22.747 7.310 1.00 0.00 H new ATOM 1720 N SER A 231 -5.505 25.733 8.976 1.00 0.00 N ATOM 1721 CA SER A 231 -5.323 26.734 10.024 1.00 0.00 C ATOM 1722 C SER A 231 -6.667 27.266 10.513 1.00 0.00 C ATOM 1723 O SER A 231 -6.698 28.394 11.048 1.00 0.00 O ATOM 1724 CB SER A 231 -4.457 27.887 9.511 1.00 0.00 C ATOM 1725 OG SER A 231 -3.593 27.454 8.474 1.00 0.00 O ATOM 1726 OXT SER A 231 -7.678 26.549 10.359 1.00 0.00 O ATOM 0 H SER A 231 -5.070 24.832 9.176 1.00 0.00 H new ATOM 0 HA SER A 231 -4.819 26.256 10.864 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.096 28.691 9.145 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.868 28.297 10.332 1.00 0.00 H new ATOM 0 HG SER A 231 -3.052 28.209 8.162 1.00 0.00 H new TER 1732 SER A 231