USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 845 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 186 HIS : no HD1:sc= -2.01 K(o=-1.3,f=-2) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 139:sc= 0.078 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 35:sc= 0.595 USER MOD Set 2.1: A 183 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 202 ASN : amide:sc= -2.15 K(o=-2.1,f=-4.7!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0751 USER MOD Single : A 136 ASN : amide:sc= -1.34 K(o=-1.3,f=-6.8!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.031) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.35 USER MOD Single : A 146 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00372) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -27:sc= 0.19 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 161:sc= -3.43 (180deg=-5!) USER MOD Single : A 168 THR OG1 : rot 49:sc= -0.634! USER MOD Single : A 170 GLN : amide:sc= -0.0174 X(o=-0.017,f=-0.017) USER MOD Single : A 182 MET CE :methyl 159:sc= -0.398 (180deg=-1.04) USER MOD Single : A 187 TYR OH : rot -31:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 145:sc= -1.05 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 179:sc= -2.24 (180deg=-2.29) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 213 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.2) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= -4.28! C(o=-4.3!,f=-3.4!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.111 -1.357 -9.543 1.00 0.00 N ATOM 37 CA TRP A 118 13.700 -1.078 -9.313 1.00 0.00 C ATOM 38 C TRP A 118 13.521 0.038 -8.291 1.00 0.00 C ATOM 39 O TRP A 118 14.345 0.212 -7.394 1.00 0.00 O ATOM 40 CB TRP A 118 12.982 -2.338 -8.828 1.00 0.00 C ATOM 41 CG TRP A 118 13.279 -3.550 -9.654 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.072 -4.605 -9.304 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.786 -3.836 -10.968 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.104 -5.528 -10.321 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.322 -5.079 -11.353 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.943 -3.161 -11.856 1.00 0.00 C ATOM 47 CZ2 TRP A 118 13.043 -5.660 -12.588 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.667 -3.739 -13.082 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.216 -4.977 -13.437 1.00 0.00 C ATOM 0 HA TRP A 118 13.265 -0.755 -10.259 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.267 -2.534 -7.794 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.907 -2.159 -8.834 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.597 -4.700 -8.365 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.625 -6.405 -10.310 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.515 -2.206 -11.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.464 -6.615 -12.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.018 -3.227 -13.777 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.982 -5.402 -14.402 1.00 0.00 H new ATOM 60 N ARG A 119 12.434 0.786 -8.431 1.00 0.00 N ATOM 61 CA ARG A 119 12.136 1.881 -7.519 1.00 0.00 C ATOM 62 C ARG A 119 11.138 1.429 -6.456 1.00 0.00 C ATOM 63 O ARG A 119 10.177 0.720 -6.753 1.00 0.00 O ATOM 64 CB ARG A 119 11.588 3.082 -8.303 1.00 0.00 C ATOM 65 CG ARG A 119 11.109 4.242 -7.433 1.00 0.00 C ATOM 66 CD ARG A 119 9.838 4.876 -7.984 1.00 0.00 C ATOM 67 NE ARG A 119 8.834 3.878 -8.353 1.00 0.00 N ATOM 68 CZ ARG A 119 7.792 4.123 -9.148 1.00 0.00 C ATOM 69 NH1 ARG A 119 7.591 5.340 -9.644 1.00 0.00 N ATOM 70 NH2 ARG A 119 6.945 3.148 -9.448 1.00 0.00 N ATOM 0 H ARG A 119 11.743 0.653 -9.169 1.00 0.00 H new ATOM 0 HA ARG A 119 13.055 2.184 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.365 3.446 -8.975 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.759 2.745 -8.926 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.927 3.885 -6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.893 4.996 -7.369 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.419 5.551 -7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.085 5.480 -8.857 1.00 0.00 H new ATOM 0 HE ARG A 119 8.938 2.935 -7.978 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.237 6.096 -9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.791 5.517 -10.251 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.091 2.212 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 119 6.148 3.334 -10.056 1.00 0.00 H new ATOM 84 N ARG A 120 11.379 1.842 -5.216 1.00 0.00 N ATOM 85 CA ARG A 120 10.508 1.478 -4.107 1.00 0.00 C ATOM 86 C ARG A 120 9.260 2.348 -4.075 1.00 0.00 C ATOM 87 O ARG A 120 9.340 3.575 -4.109 1.00 0.00 O ATOM 88 CB ARG A 120 11.260 1.598 -2.780 1.00 0.00 C ATOM 89 CG ARG A 120 12.617 0.916 -2.786 1.00 0.00 C ATOM 90 CD ARG A 120 13.420 1.262 -1.542 1.00 0.00 C ATOM 91 NE ARG A 120 14.202 2.484 -1.718 1.00 0.00 N ATOM 92 CZ ARG A 120 15.230 2.831 -0.942 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.611 2.053 0.066 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.880 3.963 -1.176 1.00 0.00 N ATOM 0 H ARG A 120 12.171 2.429 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 120 10.198 0.443 -4.253 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.394 2.653 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.650 1.167 -1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.482 -0.164 -2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.173 1.217 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.744 1.383 -0.696 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.088 0.436 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 120 13.946 3.110 -2.481 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.116 1.181 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.398 2.328 0.653 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.593 4.566 -1.948 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.666 4.231 -0.584 1.00 0.00 H new ATOM 108 N ILE A 121 8.108 1.694 -3.998 1.00 0.00 N ATOM 109 CA ILE A 121 6.829 2.396 -3.946 1.00 0.00 C ATOM 110 C ILE A 121 5.937 1.881 -2.809 1.00 0.00 C ATOM 111 O ILE A 121 4.813 2.353 -2.646 1.00 0.00 O ATOM 112 CB ILE A 121 6.068 2.316 -5.302 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.382 0.952 -5.509 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.014 2.611 -6.458 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.280 -0.236 -5.255 1.00 0.00 C ATOM 0 H ILE A 121 8.032 0.677 -3.970 1.00 0.00 H new ATOM 0 HA ILE A 121 7.063 3.442 -3.747 1.00 0.00 H new ATOM 0 HB ILE A 121 5.283 3.072 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.518 0.888 -4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.006 0.898 -6.531 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.468 2.551 -7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.429 3.612 -6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.823 1.881 -6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.721 -1.157 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.132 -0.200 -5.934 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.636 -0.210 -4.225 1.00 0.00 H new ATOM 127 N ALA A 122 6.430 0.917 -2.026 1.00 0.00 N ATOM 128 CA ALA A 122 5.645 0.375 -0.924 1.00 0.00 C ATOM 129 C ALA A 122 6.526 -0.379 0.062 1.00 0.00 C ATOM 130 O ALA A 122 7.728 -0.517 -0.148 1.00 0.00 O ATOM 131 CB ALA A 122 4.546 -0.533 -1.455 1.00 0.00 C ATOM 0 H ALA A 122 7.356 0.504 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 122 5.187 1.210 -0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.968 -0.931 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.889 0.037 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.992 -1.357 -2.012 1.00 0.00 H new ATOM 137 N TYR A 123 5.918 -0.860 1.140 1.00 0.00 N ATOM 138 CA TYR A 123 6.636 -1.605 2.165 1.00 0.00 C ATOM 139 C TYR A 123 5.802 -2.788 2.640 1.00 0.00 C ATOM 140 O TYR A 123 4.648 -2.938 2.244 1.00 0.00 O ATOM 141 CB TYR A 123 6.979 -0.697 3.348 1.00 0.00 C ATOM 142 CG TYR A 123 8.229 0.128 3.138 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.232 1.209 2.266 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.404 -0.175 3.813 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.373 1.965 2.072 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.549 0.578 3.625 1.00 0.00 C ATOM 147 CZ TYR A 123 10.528 1.646 2.754 1.00 0.00 C ATOM 148 OH TYR A 123 11.664 2.398 2.565 1.00 0.00 O ATOM 0 H TYR A 123 4.922 -0.746 1.327 1.00 0.00 H new ATOM 0 HA TYR A 123 7.564 -1.978 1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.140 -0.027 3.536 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.104 -1.310 4.241 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.329 1.463 1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.424 -1.012 4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.360 2.802 1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.455 0.330 4.158 1.00 0.00 H new ATOM 0 HH TYR A 123 12.388 2.042 3.120 1.00 0.00 H new ATOM 158 N VAL A 124 6.389 -3.627 3.484 1.00 0.00 N ATOM 159 CA VAL A 124 5.689 -4.796 4.010 1.00 0.00 C ATOM 160 C VAL A 124 5.900 -4.924 5.513 1.00 0.00 C ATOM 161 O VAL A 124 7.024 -5.105 5.982 1.00 0.00 O ATOM 162 CB VAL A 124 6.140 -6.094 3.314 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.235 -7.251 3.700 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.159 -5.902 1.806 1.00 0.00 C ATOM 0 H VAL A 124 7.346 -3.522 3.820 1.00 0.00 H new ATOM 0 HA VAL A 124 4.628 -4.649 3.806 1.00 0.00 H new ATOM 0 HB VAL A 124 7.151 -6.333 3.644 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.570 -8.158 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.273 -7.398 4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.211 -7.028 3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.479 -6.826 1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.159 -5.641 1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.852 -5.101 1.550 1.00 0.00 H new ATOM 174 N TYR A 125 4.809 -4.817 6.267 1.00 0.00 N ATOM 175 CA TYR A 125 4.872 -4.908 7.721 1.00 0.00 C ATOM 176 C TYR A 125 4.940 -6.361 8.175 1.00 0.00 C ATOM 177 O TYR A 125 3.969 -7.108 8.054 1.00 0.00 O ATOM 178 CB TYR A 125 3.656 -4.225 8.350 1.00 0.00 C ATOM 179 CG TYR A 125 3.967 -3.500 9.641 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.801 -4.068 10.596 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.425 -2.248 9.905 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.086 -3.408 11.778 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.704 -1.582 11.083 1.00 0.00 C ATOM 184 CZ TYR A 125 4.535 -2.167 12.016 1.00 0.00 C ATOM 185 OH TYR A 125 4.816 -1.507 13.191 1.00 0.00 O ATOM 0 H TYR A 125 3.871 -4.667 5.894 1.00 0.00 H new ATOM 0 HA TYR A 125 5.778 -4.400 8.050 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.239 -3.515 7.636 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.887 -4.974 8.540 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.234 -5.040 10.413 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.774 -1.787 9.177 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.737 -3.863 12.510 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.274 -0.609 11.272 1.00 0.00 H new ATOM 0 HH TYR A 125 4.350 -0.645 13.201 1.00 0.00 H new ATOM 195 N ASP A 126 6.095 -6.751 8.699 1.00 0.00 N ATOM 196 CA ASP A 126 6.297 -8.111 9.175 1.00 0.00 C ATOM 197 C ASP A 126 7.596 -8.218 9.965 1.00 0.00 C ATOM 198 O ASP A 126 8.582 -7.548 9.652 1.00 0.00 O ATOM 199 CB ASP A 126 6.312 -9.090 8.001 1.00 0.00 C ATOM 200 CG ASP A 126 6.219 -10.534 8.450 1.00 0.00 C ATOM 201 OD1 ASP A 126 7.175 -11.021 9.087 1.00 0.00 O ATOM 202 OD2 ASP A 126 5.187 -11.178 8.165 1.00 0.00 O ATOM 0 H ASP A 126 6.907 -6.143 8.805 1.00 0.00 H new ATOM 0 HA ASP A 126 5.469 -8.368 9.835 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.479 -8.866 7.334 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.228 -8.950 7.426 1.00 0.00 H new ATOM 207 N ARG A 127 7.590 -9.060 10.991 1.00 0.00 N ATOM 208 CA ARG A 127 8.766 -9.253 11.832 1.00 0.00 C ATOM 209 C ARG A 127 9.191 -7.940 12.480 1.00 0.00 C ATOM 210 O ARG A 127 10.380 -7.645 12.601 1.00 0.00 O ATOM 211 CB ARG A 127 9.914 -9.852 11.010 1.00 0.00 C ATOM 212 CG ARG A 127 10.417 -11.181 11.551 1.00 0.00 C ATOM 213 CD ARG A 127 10.787 -12.137 10.428 1.00 0.00 C ATOM 214 NE ARG A 127 11.187 -13.449 10.934 1.00 0.00 N ATOM 215 CZ ARG A 127 11.188 -14.563 10.202 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.810 -14.539 8.929 1.00 0.00 N ATOM 217 NH2 ARG A 127 11.570 -15.710 10.749 1.00 0.00 N ATOM 0 H ARG A 127 6.782 -9.621 11.262 1.00 0.00 H new ATOM 0 HA ARG A 127 8.510 -9.952 12.629 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.581 -9.990 9.981 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.741 -9.142 10.984 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.286 -11.011 12.186 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.649 -11.634 12.177 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.937 -12.252 9.755 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.602 -11.711 9.843 1.00 0.00 H new ATOM 0 HE ARG A 127 11.484 -13.516 11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.515 -13.661 8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.815 -15.398 8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.861 -15.737 11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.572 -16.565 10.192 1.00 0.00 H new ATOM 231 N GLN A 128 8.203 -7.160 12.897 1.00 0.00 N ATOM 232 CA GLN A 128 8.448 -5.873 13.543 1.00 0.00 C ATOM 233 C GLN A 128 9.338 -4.973 12.684 1.00 0.00 C ATOM 234 O GLN A 128 10.096 -4.155 13.206 1.00 0.00 O ATOM 235 CB GLN A 128 9.079 -6.090 14.920 1.00 0.00 C ATOM 236 CG GLN A 128 8.143 -5.732 16.057 1.00 0.00 C ATOM 237 CD GLN A 128 8.732 -6.034 17.421 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.944 -5.949 17.619 1.00 0.00 O ATOM 239 NE2 GLN A 128 7.874 -6.390 18.370 1.00 0.00 N ATOM 0 H GLN A 128 7.216 -7.397 12.799 1.00 0.00 H new ATOM 0 HA GLN A 128 7.489 -5.369 13.664 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.379 -7.133 15.017 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.985 -5.489 14.998 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.898 -4.672 15.999 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.209 -6.282 15.940 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.877 -6.447 18.161 1.00 0.00 H new ATOM 0 HE22 GLN A 128 8.212 -6.606 19.308 1.00 0.00 H new ATOM 248 N THR A 129 9.242 -5.127 11.367 1.00 0.00 N ATOM 249 CA THR A 129 10.042 -4.325 10.448 1.00 0.00 C ATOM 250 C THR A 129 9.336 -4.150 9.107 1.00 0.00 C ATOM 251 O THR A 129 8.694 -5.073 8.606 1.00 0.00 O ATOM 252 CB THR A 129 11.412 -4.973 10.230 1.00 0.00 C ATOM 253 OG1 THR A 129 12.093 -5.133 11.461 1.00 0.00 O ATOM 254 CG2 THR A 129 12.316 -4.182 9.304 1.00 0.00 C ATOM 0 H THR A 129 8.621 -5.797 10.914 1.00 0.00 H new ATOM 0 HA THR A 129 10.176 -3.341 10.897 1.00 0.00 H new ATOM 0 HB THR A 129 11.201 -5.936 9.765 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.965 -5.550 11.301 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.269 -4.700 9.196 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.842 -4.086 8.327 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.488 -3.190 9.723 1.00 0.00 H new ATOM 262 N PHE A 130 9.479 -2.964 8.523 1.00 0.00 N ATOM 263 CA PHE A 130 8.878 -2.673 7.231 1.00 0.00 C ATOM 264 C PHE A 130 9.849 -3.021 6.111 1.00 0.00 C ATOM 265 O PHE A 130 10.868 -2.355 5.928 1.00 0.00 O ATOM 266 CB PHE A 130 8.486 -1.202 7.129 1.00 0.00 C ATOM 267 CG PHE A 130 7.785 -0.673 8.347 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.501 -0.313 9.478 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.406 -0.533 8.360 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.855 0.175 10.598 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.755 -0.046 9.476 1.00 0.00 C ATOM 272 CZ PHE A 130 6.481 0.308 10.597 1.00 0.00 C ATOM 0 H PHE A 130 10.007 -2.190 8.927 1.00 0.00 H new ATOM 0 HA PHE A 130 7.978 -3.280 7.134 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.383 -0.609 6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.839 -1.068 6.262 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.576 -0.415 9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.834 -0.808 7.486 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.424 0.452 11.473 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.680 0.058 9.473 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.974 0.688 11.472 1.00 0.00 H new ATOM 282 N PHE A 131 9.531 -4.070 5.373 1.00 0.00 N ATOM 283 CA PHE A 131 10.375 -4.519 4.274 1.00 0.00 C ATOM 284 C PHE A 131 10.137 -3.672 3.018 1.00 0.00 C ATOM 285 O PHE A 131 9.024 -3.642 2.494 1.00 0.00 O ATOM 286 CB PHE A 131 10.089 -5.991 3.970 1.00 0.00 C ATOM 287 CG PHE A 131 10.245 -6.911 5.152 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.252 -6.708 6.081 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.384 -7.982 5.330 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.397 -7.552 7.165 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.524 -8.830 6.413 1.00 0.00 C ATOM 292 CZ PHE A 131 10.532 -8.614 7.332 1.00 0.00 C ATOM 0 H PHE A 131 8.691 -4.631 5.514 1.00 0.00 H new ATOM 0 HA PHE A 131 11.417 -4.404 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.072 -6.080 3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.758 -6.322 3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.933 -5.879 5.956 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.594 -8.156 4.614 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.187 -7.381 7.881 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.846 -9.661 6.540 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.643 -9.275 8.179 1.00 0.00 H new ATOM 302 N PRO A 132 11.173 -2.964 2.509 1.00 0.00 N ATOM 303 CA PRO A 132 11.030 -2.128 1.313 1.00 0.00 C ATOM 304 C PRO A 132 10.540 -2.922 0.105 1.00 0.00 C ATOM 305 O PRO A 132 11.159 -3.904 -0.307 1.00 0.00 O ATOM 306 CB PRO A 132 12.437 -1.568 1.066 1.00 0.00 C ATOM 307 CG PRO A 132 13.356 -2.397 1.898 1.00 0.00 C ATOM 308 CD PRO A 132 12.543 -2.918 3.047 1.00 0.00 C ATOM 0 HA PRO A 132 10.284 -1.347 1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.703 -1.629 0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.495 -0.517 1.349 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.772 -3.218 1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.196 -1.803 2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.883 -3.904 3.364 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.611 -2.263 3.916 1.00 0.00 H new ATOM 316 N LEU A 133 9.416 -2.484 -0.446 1.00 0.00 N ATOM 317 CA LEU A 133 8.803 -3.127 -1.600 1.00 0.00 C ATOM 318 C LEU A 133 9.064 -2.331 -2.879 1.00 0.00 C ATOM 319 O LEU A 133 8.754 -1.135 -2.955 1.00 0.00 O ATOM 320 CB LEU A 133 7.294 -3.258 -1.365 1.00 0.00 C ATOM 321 CG LEU A 133 6.761 -4.687 -1.285 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.261 -4.671 -1.039 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.090 -5.451 -2.558 1.00 0.00 C ATOM 0 H LEU A 133 8.903 -1.671 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 133 9.246 -4.115 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.043 -2.743 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.773 -2.739 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 133 7.244 -5.196 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.890 -5.695 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.052 -4.158 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.764 -4.149 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.703 -6.467 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.633 -4.950 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.171 -5.484 -2.693 1.00 0.00 H new ATOM 335 N LEU A 134 9.626 -3.011 -3.879 1.00 0.00 N ATOM 336 CA LEU A 134 9.931 -2.389 -5.164 1.00 0.00 C ATOM 337 C LEU A 134 8.700 -2.345 -6.064 1.00 0.00 C ATOM 338 O LEU A 134 7.699 -3.006 -5.797 1.00 0.00 O ATOM 339 CB LEU A 134 11.063 -3.150 -5.861 1.00 0.00 C ATOM 340 CG LEU A 134 12.293 -3.438 -4.990 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.421 -4.016 -5.830 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.755 -2.175 -4.276 1.00 0.00 C ATOM 0 H LEU A 134 9.880 -3.997 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 134 10.249 -1.364 -4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.669 -4.097 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.381 -2.577 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 134 12.011 -4.174 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.284 -4.213 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.091 -4.946 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.698 -3.303 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.628 -2.402 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.016 -1.415 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.952 -1.803 -3.639 1.00 0.00 H new ATOM 354 N GLU A 135 8.786 -1.558 -7.134 1.00 0.00 N ATOM 355 CA GLU A 135 7.680 -1.416 -8.079 1.00 0.00 C ATOM 356 C GLU A 135 7.256 -2.764 -8.649 1.00 0.00 C ATOM 357 O GLU A 135 6.089 -2.970 -8.978 1.00 0.00 O ATOM 358 CB GLU A 135 8.074 -0.479 -9.218 1.00 0.00 C ATOM 359 CG GLU A 135 9.420 -0.811 -9.834 1.00 0.00 C ATOM 360 CD GLU A 135 9.679 -0.049 -11.118 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.703 0.267 -11.830 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.861 0.232 -11.414 1.00 0.00 O ATOM 0 H GLU A 135 9.612 -1.008 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 135 6.835 -0.994 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.308 -0.519 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.096 0.545 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.209 -0.585 -9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.469 -1.881 -10.035 1.00 0.00 H new ATOM 369 N ASN A 136 8.210 -3.679 -8.759 1.00 0.00 N ATOM 370 CA ASN A 136 7.931 -5.010 -9.285 1.00 0.00 C ATOM 371 C ASN A 136 7.556 -5.984 -8.166 1.00 0.00 C ATOM 372 O ASN A 136 7.560 -7.198 -8.368 1.00 0.00 O ATOM 373 CB ASN A 136 9.145 -5.539 -10.051 1.00 0.00 C ATOM 374 CG ASN A 136 10.380 -5.644 -9.178 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.862 -4.646 -8.641 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.901 -6.857 -9.032 1.00 0.00 N ATOM 0 H ASN A 136 9.182 -3.525 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 136 7.082 -4.930 -9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.911 -6.520 -10.464 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.354 -4.880 -10.894 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.733 -6.989 -8.457 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.469 -7.657 -9.495 1.00 0.00 H new ATOM 383 N GLY A 137 7.231 -5.452 -6.986 1.00 0.00 N ATOM 384 CA GLY A 137 6.861 -6.299 -5.872 1.00 0.00 C ATOM 385 C GLY A 137 8.053 -6.952 -5.195 1.00 0.00 C ATOM 386 O GLY A 137 7.878 -7.793 -4.314 1.00 0.00 O ATOM 0 H GLY A 137 7.219 -4.452 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.315 -5.706 -5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.181 -7.075 -6.224 1.00 0.00 H new ATOM 390 N ARG A 138 9.267 -6.572 -5.594 1.00 0.00 N ATOM 391 CA ARG A 138 10.466 -7.142 -4.997 1.00 0.00 C ATOM 392 C ARG A 138 10.510 -6.839 -3.505 1.00 0.00 C ATOM 393 O ARG A 138 10.948 -5.767 -3.090 1.00 0.00 O ATOM 394 CB ARG A 138 11.723 -6.601 -5.684 1.00 0.00 C ATOM 395 CG ARG A 138 12.634 -7.688 -6.229 1.00 0.00 C ATOM 396 CD ARG A 138 13.066 -8.656 -5.138 1.00 0.00 C ATOM 397 NE ARG A 138 13.442 -9.961 -5.680 1.00 0.00 N ATOM 398 CZ ARG A 138 14.566 -10.193 -6.359 1.00 0.00 C ATOM 399 NH1 ARG A 138 15.434 -9.213 -6.586 1.00 0.00 N ATOM 400 NH2 ARG A 138 14.823 -11.412 -6.812 1.00 0.00 N ATOM 0 H ARG A 138 9.441 -5.878 -6.321 1.00 0.00 H new ATOM 0 HA ARG A 138 10.436 -8.223 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.426 -5.944 -6.501 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.282 -5.993 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.117 -8.235 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.515 -7.232 -6.681 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.910 -8.234 -4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.254 -8.781 -4.422 1.00 0.00 H new ATOM 0 HE ARG A 138 12.805 -10.743 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.244 -8.273 -6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.291 -9.401 -7.106 1.00 0.00 H new ATOM 0 HH21 ARG A 138 14.162 -12.170 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.682 -11.592 -7.332 1.00 0.00 H new ATOM 414 N LEU A 139 10.047 -7.789 -2.708 1.00 0.00 N ATOM 415 CA LEU A 139 10.026 -7.630 -1.263 1.00 0.00 C ATOM 416 C LEU A 139 11.398 -7.929 -0.666 1.00 0.00 C ATOM 417 O LEU A 139 11.904 -9.045 -0.777 1.00 0.00 O ATOM 418 CB LEU A 139 8.973 -8.555 -0.653 1.00 0.00 C ATOM 419 CG LEU A 139 8.251 -7.986 0.565 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.261 -8.993 1.128 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.257 -7.578 1.623 1.00 0.00 C ATOM 0 H LEU A 139 9.680 -8.681 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 139 9.771 -6.596 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.234 -8.795 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.453 -9.492 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 139 7.692 -7.104 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.759 -8.564 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.521 -9.241 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.792 -9.897 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.731 -7.173 2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.839 -8.448 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.925 -6.819 1.216 1.00 0.00 H new ATOM 433 N LEU A 140 11.995 -6.923 -0.033 1.00 0.00 N ATOM 434 CA LEU A 140 13.308 -7.078 0.581 1.00 0.00 C ATOM 435 C LEU A 140 13.178 -7.240 2.091 1.00 0.00 C ATOM 436 O LEU A 140 13.061 -6.257 2.823 1.00 0.00 O ATOM 437 CB LEU A 140 14.193 -5.872 0.263 1.00 0.00 C ATOM 438 CG LEU A 140 14.691 -5.784 -1.182 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.679 -6.902 -1.474 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.525 -5.835 -2.156 1.00 0.00 C ATOM 0 H LEU A 140 11.590 -5.992 0.068 1.00 0.00 H new ATOM 0 HA LEU A 140 13.771 -7.975 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.636 -4.964 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.058 -5.893 0.926 1.00 0.00 H new ATOM 0 HG LEU A 140 15.202 -4.830 -1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.022 -6.824 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.532 -6.819 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.192 -7.866 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.901 -5.771 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.984 -6.772 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.853 -4.998 -1.964 1.00 0.00 H new ATOM 452 N LYS A 141 13.203 -8.485 2.550 1.00 0.00 N ATOM 453 CA LYS A 141 13.088 -8.777 3.973 1.00 0.00 C ATOM 454 C LYS A 141 14.363 -8.393 4.718 1.00 0.00 C ATOM 455 O LYS A 141 14.330 -8.108 5.914 1.00 0.00 O ATOM 456 CB LYS A 141 12.787 -10.261 4.189 1.00 0.00 C ATOM 457 CG LYS A 141 11.579 -10.758 3.412 1.00 0.00 C ATOM 458 CD LYS A 141 10.834 -11.841 4.175 1.00 0.00 C ATOM 459 CE LYS A 141 9.406 -11.992 3.676 1.00 0.00 C ATOM 460 NZ LYS A 141 9.350 -12.647 2.339 1.00 0.00 N ATOM 0 H LYS A 141 13.302 -9.309 1.957 1.00 0.00 H new ATOM 0 HA LYS A 141 12.265 -8.183 4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.660 -10.846 3.899 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.623 -10.439 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.906 -9.924 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.901 -11.148 2.446 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.360 -12.790 4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.826 -11.599 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.832 -12.580 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 141 8.936 -11.010 3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.359 -12.731 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.876 -12.074 1.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.775 -13.594 2.398 1.00 0.00 H new ATOM 474 N GLN A 142 15.487 -8.396 4.007 1.00 0.00 N ATOM 475 CA GLN A 142 16.768 -8.054 4.609 1.00 0.00 C ATOM 476 C GLN A 142 16.992 -6.543 4.653 1.00 0.00 C ATOM 477 O GLN A 142 17.802 -6.054 5.442 1.00 0.00 O ATOM 478 CB GLN A 142 17.909 -8.727 3.843 1.00 0.00 C ATOM 479 CG GLN A 142 18.112 -10.186 4.213 1.00 0.00 C ATOM 480 CD GLN A 142 18.618 -11.018 3.051 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.652 -11.679 3.147 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.888 -10.989 1.941 1.00 0.00 N ATOM 0 H GLN A 142 15.535 -8.631 3.016 1.00 0.00 H new ATOM 0 HA GLN A 142 16.753 -8.418 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.709 -8.656 2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.833 -8.181 4.031 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.821 -10.252 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.169 -10.601 4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.037 -10.427 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.178 -11.528 1.125 1.00 0.00 H new ATOM 491 N GLU A 143 16.282 -5.806 3.805 1.00 0.00 N ATOM 492 CA GLU A 143 16.422 -4.353 3.758 1.00 0.00 C ATOM 493 C GLU A 143 15.290 -3.654 4.510 1.00 0.00 C ATOM 494 O GLU A 143 14.976 -2.497 4.232 1.00 0.00 O ATOM 495 CB GLU A 143 16.453 -3.872 2.306 1.00 0.00 C ATOM 496 CG GLU A 143 17.478 -4.592 1.446 1.00 0.00 C ATOM 497 CD GLU A 143 18.898 -4.375 1.927 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.253 -3.216 2.226 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.656 -5.365 2.006 1.00 0.00 O ATOM 0 H GLU A 143 15.606 -6.188 3.143 1.00 0.00 H new ATOM 0 HA GLU A 143 17.362 -4.096 4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.465 -4.006 1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.666 -2.803 2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.259 -5.660 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.390 -4.246 0.416 1.00 0.00 H new ATOM 506 N GLY A 144 14.683 -4.356 5.464 1.00 0.00 N ATOM 507 CA GLY A 144 13.599 -3.773 6.234 1.00 0.00 C ATOM 508 C GLY A 144 14.079 -2.764 7.247 1.00 0.00 C ATOM 509 O GLY A 144 15.264 -2.707 7.576 1.00 0.00 O ATOM 0 H GLY A 144 14.922 -5.315 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.894 -3.293 5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.056 -4.567 6.747 1.00 0.00 H new ATOM 513 N THR A 145 13.146 -1.970 7.747 1.00 0.00 N ATOM 514 CA THR A 145 13.451 -0.952 8.736 1.00 0.00 C ATOM 515 C THR A 145 12.535 -1.090 9.944 1.00 0.00 C ATOM 516 O THR A 145 11.437 -1.638 9.842 1.00 0.00 O ATOM 517 CB THR A 145 13.301 0.436 8.119 1.00 0.00 C ATOM 518 OG1 THR A 145 13.340 1.437 9.118 1.00 0.00 O ATOM 519 CG2 THR A 145 12.014 0.605 7.343 1.00 0.00 C ATOM 0 H THR A 145 12.162 -2.013 7.480 1.00 0.00 H new ATOM 0 HA THR A 145 14.481 -1.085 9.066 1.00 0.00 H new ATOM 0 HB THR A 145 14.139 0.540 7.429 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.984 2.130 8.862 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.968 1.613 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.980 -0.122 6.531 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.165 0.446 8.008 1.00 0.00 H new ATOM 527 N LYS A 146 12.984 -0.581 11.085 1.00 0.00 N ATOM 528 CA LYS A 146 12.195 -0.639 12.309 1.00 0.00 C ATOM 529 C LYS A 146 11.416 0.656 12.513 1.00 0.00 C ATOM 530 O LYS A 146 11.122 1.045 13.643 1.00 0.00 O ATOM 531 CB LYS A 146 13.086 -0.909 13.528 1.00 0.00 C ATOM 532 CG LYS A 146 14.481 -0.301 13.454 1.00 0.00 C ATOM 533 CD LYS A 146 14.428 1.203 13.241 1.00 0.00 C ATOM 534 CE LYS A 146 15.807 1.776 12.962 1.00 0.00 C ATOM 535 NZ LYS A 146 16.700 1.681 14.150 1.00 0.00 N ATOM 0 H LYS A 146 13.890 -0.124 11.188 1.00 0.00 H new ATOM 0 HA LYS A 146 11.489 -1.463 12.207 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.586 -0.525 14.417 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.182 -1.987 13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.022 -0.519 14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.037 -0.765 12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.763 1.430 12.407 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.006 1.682 14.125 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.259 1.243 12.125 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.712 2.820 12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.620 2.113 13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.266 2.182 14.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.839 0.681 14.401 1.00 0.00 H new ATOM 549 N THR A 147 11.090 1.321 11.411 1.00 0.00 N ATOM 550 CA THR A 147 10.352 2.576 11.455 1.00 0.00 C ATOM 551 C THR A 147 9.431 2.700 10.246 1.00 0.00 C ATOM 552 O THR A 147 9.807 2.345 9.128 1.00 0.00 O ATOM 553 CB THR A 147 11.321 3.762 11.498 1.00 0.00 C ATOM 554 OG1 THR A 147 10.669 4.964 11.127 1.00 0.00 O ATOM 555 CG2 THR A 147 12.522 3.590 10.589 1.00 0.00 C ATOM 0 H THR A 147 11.328 1.008 10.470 1.00 0.00 H new ATOM 0 HA THR A 147 9.743 2.583 12.359 1.00 0.00 H new ATOM 0 HB THR A 147 11.669 3.807 12.530 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.307 5.707 11.164 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.167 4.465 10.668 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.079 2.701 10.886 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.185 3.479 9.558 1.00 0.00 H new ATOM 563 N ALA A 148 8.224 3.204 10.475 1.00 0.00 N ATOM 564 CA ALA A 148 7.255 3.374 9.402 1.00 0.00 C ATOM 565 C ALA A 148 7.731 4.428 8.397 1.00 0.00 C ATOM 566 O ALA A 148 7.921 5.588 8.761 1.00 0.00 O ATOM 567 CB ALA A 148 5.903 3.764 9.975 1.00 0.00 C ATOM 0 H ALA A 148 7.894 3.501 11.393 1.00 0.00 H new ATOM 0 HA ALA A 148 7.156 2.424 8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.186 3.888 9.163 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.555 2.982 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.997 4.701 10.523 1.00 0.00 H new ATOM 573 N PRO A 149 7.940 4.050 7.117 1.00 0.00 N ATOM 574 CA PRO A 149 8.401 4.991 6.094 1.00 0.00 C ATOM 575 C PRO A 149 7.296 5.919 5.610 1.00 0.00 C ATOM 576 O PRO A 149 6.424 5.517 4.847 1.00 0.00 O ATOM 577 CB PRO A 149 8.863 4.085 4.957 1.00 0.00 C ATOM 578 CG PRO A 149 8.043 2.850 5.096 1.00 0.00 C ATOM 579 CD PRO A 149 7.753 2.691 6.566 1.00 0.00 C ATOM 0 HA PRO A 149 9.178 5.651 6.478 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.706 4.557 3.987 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.927 3.864 5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.118 2.932 4.525 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.579 1.983 4.711 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.739 2.328 6.736 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.431 1.975 7.031 1.00 0.00 H new ATOM 587 N SER A 150 7.353 7.170 6.039 1.00 0.00 N ATOM 588 CA SER A 150 6.366 8.163 5.634 1.00 0.00 C ATOM 589 C SER A 150 6.487 8.486 4.142 1.00 0.00 C ATOM 590 O SER A 150 5.603 9.120 3.566 1.00 0.00 O ATOM 591 CB SER A 150 6.534 9.441 6.458 1.00 0.00 C ATOM 592 OG SER A 150 5.587 10.423 6.072 1.00 0.00 O ATOM 0 H SER A 150 8.073 7.524 6.669 1.00 0.00 H new ATOM 0 HA SER A 150 5.375 7.746 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.416 9.213 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.543 9.832 6.327 1.00 0.00 H new ATOM 0 HG SER A 150 5.336 10.285 5.135 1.00 0.00 H new ATOM 598 N ASP A 151 7.581 8.046 3.517 1.00 0.00 N ATOM 599 CA ASP A 151 7.805 8.288 2.103 1.00 0.00 C ATOM 600 C ASP A 151 7.012 7.319 1.239 1.00 0.00 C ATOM 601 O ASP A 151 6.673 7.628 0.097 1.00 0.00 O ATOM 602 CB ASP A 151 9.289 8.149 1.784 1.00 0.00 C ATOM 603 CG ASP A 151 10.079 9.398 2.123 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.094 9.787 3.310 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.681 9.987 1.202 1.00 0.00 O ATOM 0 H ASP A 151 8.324 7.519 3.976 1.00 0.00 H new ATOM 0 HA ASP A 151 7.468 9.300 1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.698 7.304 2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.409 7.924 0.724 1.00 0.00 H new ATOM 610 N ALA A 152 6.729 6.139 1.779 1.00 0.00 N ATOM 611 CA ALA A 152 5.988 5.133 1.029 1.00 0.00 C ATOM 612 C ALA A 152 5.032 4.347 1.921 1.00 0.00 C ATOM 613 O ALA A 152 5.192 4.313 3.137 1.00 0.00 O ATOM 614 CB ALA A 152 6.945 4.184 0.330 1.00 0.00 C ATOM 0 H ALA A 152 6.998 5.858 2.722 1.00 0.00 H new ATOM 0 HA ALA A 152 5.391 5.658 0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.377 3.438 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.577 4.746 -0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.569 3.686 1.071 1.00 0.00 H new ATOM 620 N PRO A 153 4.017 3.696 1.329 1.00 0.00 N ATOM 621 CA PRO A 153 3.048 2.916 2.094 1.00 0.00 C ATOM 622 C PRO A 153 3.634 1.622 2.640 1.00 0.00 C ATOM 623 O PRO A 153 4.758 1.244 2.311 1.00 0.00 O ATOM 624 CB PRO A 153 1.953 2.604 1.077 1.00 0.00 C ATOM 625 CG PRO A 153 2.634 2.647 -0.246 1.00 0.00 C ATOM 626 CD PRO A 153 3.730 3.668 -0.120 1.00 0.00 C ATOM 0 HA PRO A 153 2.699 3.464 2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.510 1.625 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.146 3.334 1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.040 1.670 -0.507 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.934 2.922 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.610 3.384 -0.697 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.411 4.645 -0.484 1.00 0.00 H new ATOM 634 N VAL A 154 2.850 0.941 3.465 1.00 0.00 N ATOM 635 CA VAL A 154 3.262 -0.321 4.058 1.00 0.00 C ATOM 636 C VAL A 154 2.178 -1.377 3.841 1.00 0.00 C ATOM 637 O VAL A 154 1.005 -1.051 3.673 1.00 0.00 O ATOM 638 CB VAL A 154 3.560 -0.154 5.573 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.776 -1.497 6.263 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.776 0.737 5.773 1.00 0.00 C ATOM 0 H VAL A 154 1.916 1.247 3.740 1.00 0.00 H new ATOM 0 HA VAL A 154 4.180 -0.648 3.570 1.00 0.00 H new ATOM 0 HB VAL A 154 2.688 0.314 6.029 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.981 -1.334 7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.880 -2.109 6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.621 -2.010 5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.975 0.847 6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.641 0.286 5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.584 1.717 5.337 1.00 0.00 H new ATOM 650 N LEU A 155 2.583 -2.641 3.842 1.00 0.00 N ATOM 651 CA LEU A 155 1.649 -3.740 3.644 1.00 0.00 C ATOM 652 C LEU A 155 1.547 -4.588 4.908 1.00 0.00 C ATOM 653 O LEU A 155 2.388 -5.451 5.164 1.00 0.00 O ATOM 654 CB LEU A 155 2.088 -4.593 2.449 1.00 0.00 C ATOM 655 CG LEU A 155 2.016 -3.887 1.093 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.380 -4.847 -0.028 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.627 -3.307 0.867 1.00 0.00 C ATOM 0 H LEU A 155 3.552 -2.929 3.978 1.00 0.00 H new ATOM 0 HA LEU A 155 0.662 -3.330 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.113 -4.925 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.465 -5.487 2.411 1.00 0.00 H new ATOM 0 HG LEU A 155 2.736 -3.069 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.323 -4.328 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.394 -5.217 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.684 -5.686 -0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.594 -2.809 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.110 -4.110 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.401 -2.587 1.653 1.00 0.00 H new ATOM 669 N VAL A 156 0.513 -4.321 5.699 1.00 0.00 N ATOM 670 CA VAL A 156 0.283 -5.036 6.950 1.00 0.00 C ATOM 671 C VAL A 156 -0.445 -6.357 6.708 1.00 0.00 C ATOM 672 O VAL A 156 -1.415 -6.416 5.954 1.00 0.00 O ATOM 673 CB VAL A 156 -0.537 -4.172 7.932 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.803 -4.911 9.236 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.166 -2.849 8.195 1.00 0.00 C ATOM 0 H VAL A 156 -0.186 -3.607 5.493 1.00 0.00 H new ATOM 0 HA VAL A 156 1.259 -5.248 7.386 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.502 -3.965 7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.382 -4.274 9.904 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.362 -5.823 9.030 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.145 -5.166 9.710 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.427 -2.254 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.149 -3.039 8.627 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.281 -2.305 7.257 1.00 0.00 H new ATOM 685 N GLY A 157 0.035 -7.410 7.360 1.00 0.00 N ATOM 686 CA GLY A 157 -0.575 -8.717 7.215 1.00 0.00 C ATOM 687 C GLY A 157 -0.543 -9.224 5.784 1.00 0.00 C ATOM 688 O GLY A 157 -1.496 -9.026 5.031 1.00 0.00 O ATOM 0 H GLY A 157 0.838 -7.381 7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.058 -9.428 7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.609 -8.671 7.556 1.00 0.00 H new ATOM 692 N TRP A 158 0.553 -9.878 5.407 1.00 0.00 N ATOM 693 CA TRP A 158 0.691 -10.410 4.055 1.00 0.00 C ATOM 694 C TRP A 158 1.545 -11.671 4.036 1.00 0.00 C ATOM 695 O TRP A 158 2.753 -11.622 4.270 1.00 0.00 O ATOM 696 CB TRP A 158 1.304 -9.363 3.125 1.00 0.00 C ATOM 697 CG TRP A 158 0.452 -8.144 2.971 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.344 -7.116 3.852 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.410 -7.828 1.873 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.536 -6.173 3.376 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.012 -6.588 2.160 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.729 -8.471 0.677 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.917 -5.981 1.292 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.627 -7.868 -0.185 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.212 -6.634 0.127 1.00 0.00 C ATOM 0 H TRP A 158 1.354 -10.051 6.015 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.308 -10.665 3.703 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.280 -9.070 3.511 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.470 -9.809 2.144 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.873 -7.049 4.791 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.792 -5.307 3.850 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.283 -9.423 0.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.369 -5.030 1.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.881 -8.357 -1.114 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.910 -6.189 -0.567 1.00 0.00 H new ATOM 716 N LYS A 159 0.909 -12.796 3.739 1.00 0.00 N ATOM 717 CA LYS A 159 1.603 -14.074 3.667 1.00 0.00 C ATOM 718 C LYS A 159 1.852 -14.469 2.213 1.00 0.00 C ATOM 719 O LYS A 159 2.780 -15.222 1.915 1.00 0.00 O ATOM 720 CB LYS A 159 0.791 -15.162 4.373 1.00 0.00 C ATOM 721 CG LYS A 159 0.947 -15.154 5.885 1.00 0.00 C ATOM 722 CD LYS A 159 0.723 -16.537 6.475 1.00 0.00 C ATOM 723 CE LYS A 159 -0.695 -16.692 7.005 1.00 0.00 C ATOM 724 NZ LYS A 159 -1.223 -18.067 6.786 1.00 0.00 N ATOM 0 H LYS A 159 -0.091 -12.849 3.543 1.00 0.00 H new ATOM 0 HA LYS A 159 2.565 -13.969 4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.263 -15.036 4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.095 -16.136 3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.945 -14.803 6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.237 -14.452 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.913 -17.294 5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.435 -16.710 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.711 -16.462 8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.347 -15.970 6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.191 -18.131 7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.232 -18.277 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.616 -18.754 7.276 1.00 0.00 H new ATOM 738 N ASP A 160 1.015 -13.958 1.309 1.00 0.00 N ATOM 739 CA ASP A 160 1.143 -14.257 -0.111 1.00 0.00 C ATOM 740 C ASP A 160 1.873 -13.142 -0.848 1.00 0.00 C ATOM 741 O ASP A 160 1.259 -12.153 -1.253 1.00 0.00 O ATOM 742 CB ASP A 160 -0.241 -14.453 -0.735 1.00 0.00 C ATOM 743 CG ASP A 160 -0.830 -15.816 -0.427 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.049 -16.778 -0.269 1.00 0.00 O ATOM 745 OD2 ASP A 160 -2.071 -15.921 -0.342 1.00 0.00 O ATOM 0 H ASP A 160 0.241 -13.335 1.539 1.00 0.00 H new ATOM 0 HA ASP A 160 1.724 -15.174 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.914 -13.679 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.170 -14.327 -1.815 1.00 0.00 H new ATOM 750 N GLY A 161 3.181 -13.307 -1.043 1.00 0.00 N ATOM 751 CA GLY A 161 3.945 -12.298 -1.759 1.00 0.00 C ATOM 752 C GLY A 161 3.413 -12.072 -3.160 1.00 0.00 C ATOM 753 O GLY A 161 3.633 -11.013 -3.750 1.00 0.00 O ATOM 0 H GLY A 161 3.720 -14.112 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.916 -11.360 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.990 -12.605 -1.813 1.00 0.00 H new ATOM 757 N ASP A 162 2.672 -13.051 -3.677 1.00 0.00 N ATOM 758 CA ASP A 162 2.066 -12.934 -4.993 1.00 0.00 C ATOM 759 C ASP A 162 1.066 -11.790 -4.963 1.00 0.00 C ATOM 760 O ASP A 162 0.978 -10.986 -5.891 1.00 0.00 O ATOM 761 CB ASP A 162 1.363 -14.240 -5.369 1.00 0.00 C ATOM 762 CG ASP A 162 2.075 -14.982 -6.484 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.312 -15.134 -6.401 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.395 -15.409 -7.441 1.00 0.00 O ATOM 0 H ASP A 162 2.480 -13.932 -3.201 1.00 0.00 H new ATOM 0 HA ASP A 162 2.835 -12.735 -5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.302 -14.882 -4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.340 -14.023 -5.677 1.00 0.00 H new ATOM 769 N ALA A 163 0.337 -11.722 -3.857 1.00 0.00 N ATOM 770 CA ALA A 163 -0.642 -10.678 -3.642 1.00 0.00 C ATOM 771 C ALA A 163 0.070 -9.356 -3.395 1.00 0.00 C ATOM 772 O ALA A 163 -0.403 -8.296 -3.802 1.00 0.00 O ATOM 773 CB ALA A 163 -1.533 -11.046 -2.470 1.00 0.00 C ATOM 0 H ALA A 163 0.411 -12.389 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.269 -10.571 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.269 -10.258 -2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.046 -11.984 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.925 -11.161 -1.573 1.00 0.00 H new ATOM 779 N ILE A 164 1.230 -9.433 -2.744 1.00 0.00 N ATOM 780 CA ILE A 164 2.027 -8.249 -2.468 1.00 0.00 C ATOM 781 C ILE A 164 2.463 -7.606 -3.785 1.00 0.00 C ATOM 782 O ILE A 164 2.263 -6.412 -4.000 1.00 0.00 O ATOM 783 CB ILE A 164 3.271 -8.613 -1.611 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.844 -8.964 -0.186 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.300 -7.487 -1.589 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.871 -9.784 0.560 1.00 0.00 C ATOM 0 H ILE A 164 1.634 -10.304 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 164 1.421 -7.540 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 164 3.744 -9.480 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.653 -8.044 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.904 -9.515 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.152 -7.785 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.636 -7.281 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.848 -6.589 -1.168 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.506 -9.999 1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.044 -10.720 0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.805 -9.226 0.625 1.00 0.00 H new ATOM 798 N ALA A 165 3.055 -8.414 -4.663 1.00 0.00 N ATOM 799 CA ALA A 165 3.516 -7.929 -5.961 1.00 0.00 C ATOM 800 C ALA A 165 2.384 -7.258 -6.731 1.00 0.00 C ATOM 801 O ALA A 165 2.613 -6.340 -7.518 1.00 0.00 O ATOM 802 CB ALA A 165 4.109 -9.070 -6.774 1.00 0.00 C ATOM 0 H ALA A 165 3.226 -9.406 -4.499 1.00 0.00 H new ATOM 0 HA ALA A 165 4.292 -7.184 -5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.448 -8.692 -7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.954 -9.500 -6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.351 -9.837 -6.931 1.00 0.00 H new ATOM 808 N GLU A 166 1.160 -7.712 -6.486 1.00 0.00 N ATOM 809 CA GLU A 166 -0.009 -7.149 -7.144 1.00 0.00 C ATOM 810 C GLU A 166 -0.267 -5.733 -6.633 1.00 0.00 C ATOM 811 O GLU A 166 -0.409 -4.788 -7.416 1.00 0.00 O ATOM 812 CB GLU A 166 -1.231 -8.036 -6.895 1.00 0.00 C ATOM 813 CG GLU A 166 -1.169 -9.373 -7.615 1.00 0.00 C ATOM 814 CD GLU A 166 -2.024 -9.400 -8.866 1.00 0.00 C ATOM 815 OE1 GLU A 166 -3.239 -9.665 -8.750 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.478 -9.158 -9.964 1.00 0.00 O ATOM 0 H GLU A 166 0.953 -8.470 -5.835 1.00 0.00 H new ATOM 0 HA GLU A 166 0.176 -7.104 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.328 -8.214 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.127 -7.503 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.135 -9.591 -7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.497 -10.162 -6.938 1.00 0.00 H new ATOM 823 N MET A 167 -0.315 -5.594 -5.310 1.00 0.00 N ATOM 824 CA MET A 167 -0.548 -4.298 -4.684 1.00 0.00 C ATOM 825 C MET A 167 0.527 -3.294 -5.099 1.00 0.00 C ATOM 826 O MET A 167 0.217 -2.204 -5.580 1.00 0.00 O ATOM 827 CB MET A 167 -0.578 -4.453 -3.158 1.00 0.00 C ATOM 828 CG MET A 167 -1.923 -4.097 -2.538 1.00 0.00 C ATOM 829 SD MET A 167 -1.820 -2.742 -1.351 1.00 0.00 S ATOM 830 CE MET A 167 -0.807 -1.576 -2.258 1.00 0.00 C ATOM 0 H MET A 167 -0.195 -6.364 -4.652 1.00 0.00 H new ATOM 0 HA MET A 167 -1.513 -3.917 -5.020 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.329 -5.482 -2.900 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.194 -3.819 -2.721 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.621 -3.826 -3.330 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.331 -4.977 -2.041 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.925 -0.581 -1.829 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.239 -1.876 -2.195 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.117 -1.560 -3.303 1.00 0.00 H new ATOM 840 N THR A 168 1.792 -3.675 -4.930 1.00 0.00 N ATOM 841 CA THR A 168 2.905 -2.808 -5.303 1.00 0.00 C ATOM 842 C THR A 168 2.830 -2.462 -6.785 1.00 0.00 C ATOM 843 O THR A 168 3.188 -1.358 -7.195 1.00 0.00 O ATOM 844 CB THR A 168 4.248 -3.467 -4.963 1.00 0.00 C ATOM 845 OG1 THR A 168 4.060 -4.752 -4.400 1.00 0.00 O ATOM 846 CG2 THR A 168 5.065 -2.655 -3.983 1.00 0.00 C ATOM 0 H THR A 168 2.070 -4.575 -4.539 1.00 0.00 H new ATOM 0 HA THR A 168 2.831 -1.885 -4.729 1.00 0.00 H new ATOM 0 HB THR A 168 4.785 -3.534 -5.909 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.438 -5.265 -4.957 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.004 -3.169 -3.779 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.273 -1.673 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.507 -2.537 -3.054 1.00 0.00 H new ATOM 854 N GLY A 169 2.338 -3.408 -7.582 1.00 0.00 N ATOM 855 CA GLY A 169 2.197 -3.174 -9.008 1.00 0.00 C ATOM 856 C GLY A 169 1.306 -1.981 -9.287 1.00 0.00 C ATOM 857 O GLY A 169 1.613 -1.150 -10.142 1.00 0.00 O ATOM 0 H GLY A 169 2.036 -4.329 -7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.179 -3.007 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.780 -4.061 -9.484 1.00 0.00 H new ATOM 861 N GLN A 170 0.205 -1.890 -8.544 1.00 0.00 N ATOM 862 CA GLN A 170 -0.727 -0.778 -8.696 1.00 0.00 C ATOM 863 C GLN A 170 -0.068 0.530 -8.268 1.00 0.00 C ATOM 864 O GLN A 170 -0.267 1.572 -8.893 1.00 0.00 O ATOM 865 CB GLN A 170 -1.991 -1.021 -7.867 1.00 0.00 C ATOM 866 CG GLN A 170 -2.590 -2.403 -8.060 1.00 0.00 C ATOM 867 CD GLN A 170 -2.871 -2.720 -9.516 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.096 -3.416 -10.172 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.984 -2.208 -10.029 1.00 0.00 N ATOM 0 H GLN A 170 -0.062 -2.571 -7.833 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.005 -0.706 -9.747 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.756 -0.881 -6.812 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.737 -0.271 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.908 -3.150 -7.655 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.517 -2.476 -7.491 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.597 -1.636 -9.448 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.225 -2.386 -11.004 1.00 0.00 H new ATOM 878 N LEU A 171 0.726 0.464 -7.202 1.00 0.00 N ATOM 879 CA LEU A 171 1.427 1.642 -6.695 1.00 0.00 C ATOM 880 C LEU A 171 2.478 2.132 -7.688 1.00 0.00 C ATOM 881 O LEU A 171 2.824 3.312 -7.704 1.00 0.00 O ATOM 882 CB LEU A 171 2.088 1.339 -5.347 1.00 0.00 C ATOM 883 CG LEU A 171 1.171 1.436 -4.122 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.101 0.630 -4.321 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.905 0.971 -2.873 1.00 0.00 C ATOM 0 H LEU A 171 0.900 -0.391 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 171 0.687 2.431 -6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.507 0.333 -5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.922 2.027 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 171 0.889 2.481 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.730 0.719 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.640 1.010 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.153 -0.418 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.241 1.046 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.219 -0.065 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.781 1.599 -2.711 1.00 0.00 H new ATOM 897 N ALA A 172 2.984 1.223 -8.517 1.00 0.00 N ATOM 898 CA ALA A 172 3.994 1.577 -9.506 1.00 0.00 C ATOM 899 C ALA A 172 3.385 2.336 -10.684 1.00 0.00 C ATOM 900 O ALA A 172 4.093 3.028 -11.415 1.00 0.00 O ATOM 901 CB ALA A 172 4.708 0.327 -9.996 1.00 0.00 C ATOM 0 H ALA A 172 2.712 0.240 -8.523 1.00 0.00 H new ATOM 0 HA ALA A 172 4.716 2.237 -9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.460 0.604 -10.735 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.191 -0.170 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.985 -0.350 -10.451 1.00 0.00 H new ATOM 907 N GLU A 173 2.073 2.199 -10.872 1.00 0.00 N ATOM 908 CA GLU A 173 1.388 2.871 -11.968 1.00 0.00 C ATOM 909 C GLU A 173 0.698 4.148 -11.496 1.00 0.00 C ATOM 910 O GLU A 173 0.715 5.165 -12.188 1.00 0.00 O ATOM 911 CB GLU A 173 0.367 1.931 -12.602 1.00 0.00 C ATOM 912 CG GLU A 173 -0.614 1.351 -11.605 1.00 0.00 C ATOM 913 CD GLU A 173 -1.733 0.572 -12.268 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.551 -0.640 -12.507 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.791 1.174 -12.549 1.00 0.00 O ATOM 0 H GLU A 173 1.468 1.630 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 173 2.136 3.148 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.185 2.471 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.893 1.116 -13.099 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.080 0.696 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.042 2.159 -11.011 1.00 0.00 H new ATOM 922 N LEU A 174 0.085 4.087 -10.317 1.00 0.00 N ATOM 923 CA LEU A 174 -0.617 5.241 -9.763 1.00 0.00 C ATOM 924 C LEU A 174 0.366 6.315 -9.283 1.00 0.00 C ATOM 925 O LEU A 174 1.523 6.018 -8.983 1.00 0.00 O ATOM 926 CB LEU A 174 -1.539 4.805 -8.616 1.00 0.00 C ATOM 927 CG LEU A 174 -0.851 4.548 -7.269 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.792 5.828 -6.446 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.572 3.447 -6.504 1.00 0.00 C ATOM 0 H LEU A 174 0.060 3.254 -9.729 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.224 5.677 -10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.299 5.573 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.058 3.895 -8.917 1.00 0.00 H new ATOM 0 HG LEU A 174 0.170 4.219 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.301 5.626 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.229 6.586 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.804 6.190 -6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.071 3.278 -5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.604 3.746 -6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.558 2.528 -7.090 1.00 0.00 H new ATOM 941 N PRO A 175 -0.085 7.585 -9.200 1.00 0.00 N ATOM 942 CA PRO A 175 0.761 8.695 -8.751 1.00 0.00 C ATOM 943 C PRO A 175 1.472 8.396 -7.433 1.00 0.00 C ATOM 944 O PRO A 175 0.834 8.070 -6.430 1.00 0.00 O ATOM 945 CB PRO A 175 -0.225 9.849 -8.566 1.00 0.00 C ATOM 946 CG PRO A 175 -1.364 9.535 -9.473 1.00 0.00 C ATOM 947 CD PRO A 175 -1.453 8.035 -9.538 1.00 0.00 C ATOM 0 HA PRO A 175 1.558 8.904 -9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.555 9.923 -7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.233 10.804 -8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.292 9.963 -9.094 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.199 9.958 -10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.187 7.647 -8.832 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.753 7.695 -10.529 1.00 0.00 H new ATOM 955 N ALA A 176 2.799 8.512 -7.442 1.00 0.00 N ATOM 956 CA ALA A 176 3.610 8.259 -6.251 1.00 0.00 C ATOM 957 C ALA A 176 3.114 9.063 -5.050 1.00 0.00 C ATOM 958 O ALA A 176 3.172 8.595 -3.913 1.00 0.00 O ATOM 959 CB ALA A 176 5.070 8.580 -6.534 1.00 0.00 C ATOM 0 H ALA A 176 3.338 8.781 -8.265 1.00 0.00 H new ATOM 0 HA ALA A 176 3.516 7.202 -6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.664 8.388 -5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.429 7.953 -7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.164 9.629 -6.814 1.00 0.00 H new ATOM 965 N ALA A 177 2.620 10.270 -5.307 1.00 0.00 N ATOM 966 CA ALA A 177 2.108 11.119 -4.239 1.00 0.00 C ATOM 967 C ALA A 177 0.870 10.497 -3.619 1.00 0.00 C ATOM 968 O ALA A 177 0.691 10.513 -2.399 1.00 0.00 O ATOM 969 CB ALA A 177 1.796 12.511 -4.764 1.00 0.00 C ATOM 0 H ALA A 177 2.564 10.680 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 177 2.876 11.207 -3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.415 13.129 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.704 12.960 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.045 12.443 -5.551 1.00 0.00 H new ATOM 975 N VAL A 178 0.018 9.934 -4.469 1.00 0.00 N ATOM 976 CA VAL A 178 -1.201 9.293 -4.008 1.00 0.00 C ATOM 977 C VAL A 178 -0.859 8.144 -3.061 1.00 0.00 C ATOM 978 O VAL A 178 -1.245 8.154 -1.892 1.00 0.00 O ATOM 979 CB VAL A 178 -2.043 8.785 -5.208 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.214 7.910 -4.767 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.550 9.964 -6.021 1.00 0.00 C ATOM 0 H VAL A 178 0.152 9.910 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.799 10.026 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.391 8.165 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.772 7.580 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.836 7.041 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.871 8.484 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.140 9.599 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.171 10.600 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.703 10.539 -6.395 1.00 0.00 H new ATOM 991 N LEU A 179 -0.113 7.167 -3.567 1.00 0.00 N ATOM 992 CA LEU A 179 0.299 6.032 -2.754 1.00 0.00 C ATOM 993 C LEU A 179 1.155 6.501 -1.582 1.00 0.00 C ATOM 994 O LEU A 179 1.225 5.839 -0.547 1.00 0.00 O ATOM 995 CB LEU A 179 1.080 5.020 -3.595 1.00 0.00 C ATOM 996 CG LEU A 179 2.432 5.514 -4.114 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.508 5.336 -3.052 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.812 4.784 -5.395 1.00 0.00 C ATOM 0 H LEU A 179 0.216 7.140 -4.532 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.598 5.548 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.243 4.123 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.466 4.728 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 179 2.348 6.577 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.463 5.692 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.240 5.907 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.593 4.281 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.776 5.149 -5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.879 3.714 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.053 4.966 -6.156 1.00 0.00 H new ATOM 1010 N GLY A 180 1.790 7.660 -1.746 1.00 0.00 N ATOM 1011 CA GLY A 180 2.616 8.205 -0.691 1.00 0.00 C ATOM 1012 C GLY A 180 1.784 8.769 0.442 1.00 0.00 C ATOM 1013 O GLY A 180 2.257 8.875 1.574 1.00 0.00 O ATOM 0 H GLY A 180 1.745 8.228 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.274 7.426 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.255 8.989 -1.098 1.00 0.00 H new ATOM 1017 N ALA A 181 0.536 9.128 0.140 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.356 9.678 1.148 1.00 0.00 C ATOM 1019 C ALA A 181 -1.042 8.561 1.928 1.00 0.00 C ATOM 1020 O ALA A 181 -2.207 8.243 1.685 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.387 10.591 0.500 1.00 0.00 C ATOM 0 H ALA A 181 0.126 9.047 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 181 0.236 10.267 1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.048 10.995 1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.879 11.410 -0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.974 10.023 -0.222 1.00 0.00 H new ATOM 1027 N MET A 182 -0.308 7.970 2.866 1.00 0.00 N ATOM 1028 CA MET A 182 -0.831 6.884 3.691 1.00 0.00 C ATOM 1029 C MET A 182 0.252 6.360 4.630 1.00 0.00 C ATOM 1030 O MET A 182 1.419 6.262 4.251 1.00 0.00 O ATOM 1031 CB MET A 182 -1.363 5.741 2.821 1.00 0.00 C ATOM 1032 CG MET A 182 -0.478 5.417 1.628 1.00 0.00 C ATOM 1033 SD MET A 182 -1.247 4.243 0.496 1.00 0.00 S ATOM 1034 CE MET A 182 -2.690 5.167 -0.014 1.00 0.00 C ATOM 0 H MET A 182 0.657 8.226 3.075 1.00 0.00 H new ATOM 0 HA MET A 182 -1.656 7.280 4.283 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.470 4.848 3.436 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.359 6.002 2.463 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.247 6.337 1.091 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.468 5.009 1.982 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.062 4.769 -0.958 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.466 5.080 0.747 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.424 6.216 -0.142 1.00 0.00 H new ATOM 1044 N SER A 183 -0.139 6.029 5.856 1.00 0.00 N ATOM 1045 CA SER A 183 0.801 5.520 6.847 1.00 0.00 C ATOM 1046 C SER A 183 1.092 4.040 6.621 1.00 0.00 C ATOM 1047 O SER A 183 2.250 3.624 6.580 1.00 0.00 O ATOM 1048 CB SER A 183 0.252 5.735 8.258 1.00 0.00 C ATOM 1049 OG SER A 183 -0.529 6.915 8.327 1.00 0.00 O ATOM 0 H SER A 183 -1.101 6.104 6.187 1.00 0.00 H new ATOM 0 HA SER A 183 1.735 6.072 6.738 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.353 4.877 8.551 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.077 5.800 8.967 1.00 0.00 H new ATOM 0 HG SER A 183 -0.870 7.029 9.239 1.00 0.00 H new ATOM 1055 N GLU A 184 0.035 3.247 6.479 1.00 0.00 N ATOM 1056 CA GLU A 184 0.179 1.811 6.263 1.00 0.00 C ATOM 1057 C GLU A 184 -1.118 1.204 5.740 1.00 0.00 C ATOM 1058 O GLU A 184 -2.208 1.715 6.003 1.00 0.00 O ATOM 1059 CB GLU A 184 0.585 1.118 7.564 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.268 1.514 8.759 1.00 0.00 C ATOM 1061 CD GLU A 184 0.525 1.562 10.051 1.00 0.00 C ATOM 1062 OE1 GLU A 184 0.649 0.509 10.710 1.00 0.00 O ATOM 1063 OE2 GLU A 184 1.022 2.653 10.402 1.00 0.00 O ATOM 0 H GLU A 184 -0.931 3.574 6.510 1.00 0.00 H new ATOM 0 HA GLU A 184 0.958 1.660 5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.522 0.039 7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.628 1.351 7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.714 2.491 8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.088 0.804 8.867 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.991 0.107 5.005 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.145 -0.583 4.448 1.00 0.00 C ATOM 1072 C ILE A 185 -2.436 -1.851 5.248 1.00 0.00 C ATOM 1073 O ILE A 185 -1.530 -2.618 5.566 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.921 -0.937 2.960 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.592 0.330 2.158 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.143 -1.642 2.373 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.436 0.165 1.194 1.00 0.00 C ATOM 0 H ILE A 185 -0.095 -0.325 4.780 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.002 0.088 4.512 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.076 -1.623 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.477 0.634 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.360 1.137 2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.958 -1.879 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.332 -2.562 2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.012 -0.988 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.266 1.103 0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.463 -0.108 1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.671 -0.619 0.474 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.704 -2.054 5.577 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.122 -3.220 6.350 1.00 0.00 C ATOM 1091 C HIS A 186 -4.857 -4.225 5.470 1.00 0.00 C ATOM 1092 O HIS A 186 -5.962 -3.958 4.997 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.020 -2.789 7.510 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.273 -2.165 8.647 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.630 -2.335 9.968 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.179 -1.366 8.656 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.791 -1.668 10.739 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.900 -1.072 9.968 1.00 0.00 N ATOM 0 H HIS A 186 -4.465 -1.425 5.321 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.228 -3.701 6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.761 -2.080 7.141 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.566 -3.658 7.878 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.629 -1.024 7.792 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.827 -1.618 11.817 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.130 -0.488 10.294 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.240 -5.382 5.260 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.839 -6.429 4.441 1.00 0.00 C ATOM 1108 C TYR A 187 -6.078 -7.004 5.122 1.00 0.00 C ATOM 1109 O TYR A 187 -5.970 -7.795 6.060 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.823 -7.541 4.176 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.331 -8.619 3.246 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.518 -8.364 1.893 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.624 -9.891 3.720 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -4.983 -9.346 1.041 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.090 -10.879 2.873 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.268 -10.601 1.535 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.730 -11.581 0.688 1.00 0.00 O ATOM 0 H TYR A 187 -3.326 -5.619 5.645 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.139 -5.989 3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.920 -7.102 3.751 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.540 -7.996 5.125 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.296 -7.382 1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.485 -10.112 4.768 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.123 -9.132 -0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.313 -11.863 3.258 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.252 -11.171 -0.033 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.253 -6.600 4.649 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.511 -7.075 5.217 1.00 0.00 C ATOM 1129 C LYS A 188 -9.412 -7.673 4.134 1.00 0.00 C ATOM 1130 O LYS A 188 -10.365 -7.033 3.690 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.238 -5.930 5.926 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.461 -5.345 7.095 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.279 -4.304 7.842 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.422 -3.126 8.273 1.00 0.00 C ATOM 1135 NZ LYS A 188 -7.924 -3.282 9.667 1.00 0.00 N ATOM 0 H LYS A 188 -7.361 -5.945 3.874 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.280 -7.856 5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.442 -5.139 5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.202 -6.290 6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.175 -6.144 7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.539 -4.892 6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.090 -3.951 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.738 -4.761 8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.575 -3.026 7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.003 -2.207 8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -6.933 -2.969 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.503 -2.705 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.987 -4.281 9.948 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.126 -8.916 3.690 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.927 -9.581 2.657 1.00 0.00 C ATOM 1151 C PRO A 189 -11.326 -9.931 3.146 1.00 0.00 C ATOM 1152 O PRO A 189 -11.604 -9.885 4.344 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.139 -10.857 2.355 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.344 -11.117 3.586 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.011 -9.767 4.155 1.00 0.00 C ATOM 0 HA PRO A 189 -10.077 -8.940 1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.806 -11.690 2.132 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.492 -10.726 1.487 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.913 -11.712 4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.438 -11.677 3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.952 -9.793 5.243 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.050 -9.404 3.792 1.00 0.00 H new ATOM 1163 N THR A 190 -12.202 -10.282 2.212 1.00 0.00 N ATOM 1164 CA THR A 190 -13.569 -10.639 2.552 1.00 0.00 C ATOM 1165 C THR A 190 -14.062 -11.801 1.696 1.00 0.00 C ATOM 1166 O THR A 190 -13.379 -12.237 0.768 1.00 0.00 O ATOM 1167 CB THR A 190 -14.490 -9.434 2.372 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.705 -9.168 0.996 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.950 -8.169 3.003 1.00 0.00 C ATOM 0 H THR A 190 -11.988 -10.326 1.216 1.00 0.00 H new ATOM 0 HA THR A 190 -13.585 -10.951 3.596 1.00 0.00 H new ATOM 0 HB THR A 190 -15.420 -9.704 2.873 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.621 -8.845 0.865 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.652 -7.352 2.839 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.818 -8.324 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.990 -7.918 2.552 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.252 -12.297 2.013 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.843 -13.408 1.275 1.00 0.00 C ATOM 1179 C ARG A 191 -16.052 -13.041 -0.193 1.00 0.00 C ATOM 1180 O ARG A 191 -16.055 -13.912 -1.063 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.176 -13.814 1.905 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.213 -12.701 1.904 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.010 -12.673 3.201 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.560 -11.609 4.097 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.208 -11.239 5.202 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -20.339 -11.840 5.558 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -18.722 -10.262 5.955 1.00 0.00 N ATOM 0 H ARG A 191 -15.828 -11.947 2.778 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.153 -14.250 1.324 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.576 -14.673 1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.000 -14.135 2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.717 -11.741 1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.892 -12.837 1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -20.067 -12.533 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.917 -13.635 3.705 1.00 0.00 H new ATOM 0 HE ARG A 191 -17.697 -11.119 3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -20.719 -12.592 4.984 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -20.826 -11.549 6.405 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.855 -9.796 5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -19.215 -9.977 6.801 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.229 -11.750 -0.464 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.441 -11.276 -1.829 1.00 0.00 C ATOM 1203 C GLU A 192 -15.293 -10.385 -2.308 1.00 0.00 C ATOM 1204 O GLU A 192 -15.398 -9.743 -3.353 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.762 -10.507 -1.920 1.00 0.00 C ATOM 1206 CG GLU A 192 -17.991 -9.546 -0.763 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.202 -8.659 -0.972 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.458 -8.268 -2.131 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -19.893 -8.353 0.023 1.00 0.00 O ATOM 0 H GLU A 192 -16.230 -11.014 0.243 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.479 -12.152 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.783 -9.947 -2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.586 -11.220 -1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.117 -10.116 0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -17.107 -8.922 -0.633 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.196 -10.347 -1.553 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.045 -9.534 -1.924 1.00 0.00 C ATOM 1218 C TYR A 193 -11.767 -10.081 -1.293 1.00 0.00 C ATOM 1219 O TYR A 193 -11.230 -9.505 -0.347 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.262 -8.079 -1.504 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.464 -7.433 -2.156 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.476 -7.163 -3.519 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.585 -7.093 -1.410 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.572 -6.573 -4.119 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.685 -6.503 -2.003 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.673 -6.245 -3.358 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.766 -5.657 -3.953 1.00 0.00 O ATOM 0 H TYR A 193 -14.083 -10.869 -0.684 1.00 0.00 H new ATOM 0 HA TYR A 193 -12.936 -9.574 -3.008 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.380 -8.036 -0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.371 -7.502 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.615 -7.418 -4.119 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.597 -7.293 -0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.566 -6.370 -5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.549 -6.245 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.456 -5.491 -3.278 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.288 -11.201 -1.827 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.075 -11.839 -1.324 1.00 0.00 C ATOM 1239 C GLU A 194 -8.883 -10.880 -1.338 1.00 0.00 C ATOM 1240 O GLU A 194 -7.908 -11.086 -0.616 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.750 -13.082 -2.153 1.00 0.00 C ATOM 1242 CG GLU A 194 -9.227 -14.245 -1.327 1.00 0.00 C ATOM 1243 CD GLU A 194 -8.058 -14.953 -1.984 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -8.229 -15.456 -3.115 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -6.973 -15.003 -1.369 1.00 0.00 O ATOM 0 H GLU A 194 -11.723 -11.687 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.261 -12.129 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.648 -13.399 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.008 -12.821 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.920 -13.880 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.033 -14.960 -1.163 1.00 0.00 H new ATOM 1252 N ASP A 195 -8.958 -9.838 -2.163 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.875 -8.866 -2.260 1.00 0.00 C ATOM 1254 C ASP A 195 -8.312 -7.498 -1.743 1.00 0.00 C ATOM 1255 O ASP A 195 -7.952 -6.465 -2.309 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.398 -8.751 -3.709 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.519 -8.376 -4.658 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.310 -9.270 -5.025 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -8.606 -7.188 -5.034 1.00 0.00 O ATOM 0 H ASP A 195 -9.754 -9.647 -2.771 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.052 -9.216 -1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.608 -8.003 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.963 -9.700 -4.022 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.088 -7.493 -0.663 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.568 -6.247 -0.075 1.00 0.00 C ATOM 1266 C ARG A 196 -8.542 -5.676 0.899 1.00 0.00 C ATOM 1267 O ARG A 196 -8.284 -6.254 1.954 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.897 -6.473 0.646 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.524 -5.193 1.177 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.028 -5.156 0.942 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.776 -5.089 2.197 1.00 0.00 N ATOM 1272 CZ ARG A 196 -15.101 -4.963 2.271 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.838 -4.891 1.168 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.693 -4.909 3.457 1.00 0.00 N ATOM 0 H ARG A 196 -9.397 -8.336 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.719 -5.530 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.596 -6.954 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.739 -7.162 1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.321 -5.105 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.060 -4.334 0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.278 -4.293 0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.330 -6.044 0.386 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.251 -5.142 3.070 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.391 -4.932 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.851 -4.795 1.237 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -15.135 -4.964 4.309 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.707 -4.813 3.517 1.00 0.00 H new ATOM 1288 N VAL A 197 -7.961 -4.534 0.539 1.00 0.00 N ATOM 1289 CA VAL A 197 -6.967 -3.885 1.387 1.00 0.00 C ATOM 1290 C VAL A 197 -7.451 -2.516 1.860 1.00 0.00 C ATOM 1291 O VAL A 197 -7.968 -1.723 1.074 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.614 -3.731 0.655 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.051 -5.093 0.286 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.758 -2.859 -0.585 1.00 0.00 C ATOM 0 H VAL A 197 -8.161 -4.041 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.823 -4.528 2.256 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.917 -3.239 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.099 -4.966 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.899 -5.681 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.751 -5.611 -0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.791 -2.768 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.474 -3.314 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.112 -1.870 -0.295 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.280 -2.246 3.149 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.698 -0.973 3.727 1.00 0.00 C ATOM 1306 C ILE A 198 -6.490 -0.092 4.016 1.00 0.00 C ATOM 1307 O ILE A 198 -5.683 -0.398 4.893 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.498 -1.175 5.029 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.559 -2.263 4.841 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.142 0.133 5.462 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.515 -1.990 3.699 1.00 0.00 C ATOM 0 H ILE A 198 -6.855 -2.891 3.814 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.341 -0.485 2.995 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.812 -1.497 5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.061 -3.217 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.129 -2.365 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.704 -0.025 6.383 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.368 0.881 5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.817 0.482 4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.237 -2.803 3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.041 -1.053 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.956 -1.918 2.766 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.359 0.996 3.265 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.235 1.907 3.433 1.00 0.00 C ATOM 1325 C VAL A 199 -5.500 2.927 4.546 1.00 0.00 C ATOM 1326 O VAL A 199 -6.648 3.278 4.818 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.893 2.632 2.097 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.934 1.649 0.934 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.828 3.815 1.825 1.00 0.00 C ATOM 0 H VAL A 199 -7.017 1.268 2.535 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.374 1.307 3.726 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.883 3.031 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.693 2.171 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.207 0.855 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.932 1.217 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.551 4.289 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.856 3.459 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.743 4.540 2.635 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.430 3.404 5.171 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.545 4.392 6.237 1.00 0.00 C ATOM 1341 C TYR A 200 -4.022 5.742 5.763 1.00 0.00 C ATOM 1342 O TYR A 200 -2.814 5.941 5.638 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.775 3.934 7.477 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.498 2.878 8.282 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.839 1.656 7.714 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.842 3.102 9.608 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.501 0.688 8.445 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.503 2.139 10.348 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.831 0.934 9.761 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.491 -0.027 10.492 1.00 0.00 O ATOM 0 H TYR A 200 -3.473 3.123 4.958 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.598 4.495 6.501 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.805 3.543 7.169 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.583 4.797 8.115 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.582 1.460 6.684 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.589 4.045 10.070 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.759 -0.256 7.988 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.761 2.329 11.379 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.183 -0.916 10.217 1.00 0.00 H new ATOM 1360 N MET A 201 -4.939 6.668 5.489 1.00 0.00 N ATOM 1361 CA MET A 201 -4.572 8.001 5.013 1.00 0.00 C ATOM 1362 C MET A 201 -3.562 8.672 5.943 1.00 0.00 C ATOM 1363 O MET A 201 -3.561 8.436 7.151 1.00 0.00 O ATOM 1364 CB MET A 201 -5.821 8.881 4.883 1.00 0.00 C ATOM 1365 CG MET A 201 -5.874 9.673 3.584 1.00 0.00 C ATOM 1366 SD MET A 201 -7.041 8.989 2.391 1.00 0.00 S ATOM 1367 CE MET A 201 -6.126 7.570 1.795 1.00 0.00 C ATOM 0 H MET A 201 -5.943 6.520 5.589 1.00 0.00 H new ATOM 0 HA MET A 201 -4.106 7.884 4.035 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.708 8.251 4.952 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.856 9.574 5.723 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.150 10.704 3.804 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.879 9.697 3.139 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.726 7.032 1.061 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.198 7.904 1.331 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.896 6.908 2.630 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.712 9.514 5.368 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.705 10.230 6.140 1.00 0.00 C ATOM 1379 C ASN A 202 -2.357 11.232 7.093 1.00 0.00 C ATOM 1380 O ASN A 202 -1.757 11.629 8.092 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.734 10.953 5.204 1.00 0.00 C ATOM 1382 CG ASN A 202 0.502 10.128 4.902 1.00 0.00 C ATOM 1383 OD1 ASN A 202 0.745 9.100 5.533 1.00 0.00 O ATOM 1384 ND2 ASN A 202 1.292 10.577 3.934 1.00 0.00 N ATOM 0 H ASN A 202 -2.700 9.718 4.369 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.152 9.502 6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -1.244 11.193 4.271 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.435 11.899 5.656 1.00 0.00 H new ATOM 0 HD21 ASN A 202 2.139 10.064 3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 202 1.052 11.434 3.436 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.587 11.638 6.781 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.314 12.586 7.606 1.00 0.00 C ATOM 1393 C ASP A 203 -4.903 11.921 8.853 1.00 0.00 C ATOM 1394 O ASP A 203 -5.363 12.608 9.766 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.426 13.221 6.779 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.923 14.343 5.893 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.237 14.047 4.892 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.215 15.518 6.200 1.00 0.00 O ATOM 0 H ASP A 203 -4.098 11.320 5.958 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.615 13.351 7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.896 12.457 6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.196 13.607 7.447 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.897 10.589 8.891 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.441 9.878 10.031 1.00 0.00 C ATOM 1405 C GLY A 204 -6.780 9.224 9.734 1.00 0.00 C ATOM 1406 O GLY A 204 -7.491 8.814 10.652 1.00 0.00 O ATOM 0 H GLY A 204 -4.525 9.993 8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.732 9.114 10.349 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.557 10.571 10.864 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.127 9.118 8.451 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.385 8.504 8.050 1.00 0.00 C ATOM 1412 C TYR A 205 -8.155 7.072 7.582 1.00 0.00 C ATOM 1413 O TYR A 205 -7.014 6.618 7.481 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.043 9.319 6.935 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.782 10.541 7.433 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -11.114 10.462 7.818 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -9.147 11.774 7.520 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -11.794 11.575 8.273 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.819 12.892 7.975 1.00 0.00 C ATOM 1420 CZ TYR A 205 -11.141 12.788 8.350 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.814 13.900 8.803 1.00 0.00 O ATOM 0 H TYR A 205 -6.553 9.450 7.676 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.049 8.487 8.914 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.277 9.632 6.225 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.739 8.680 6.392 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -11.627 9.514 7.761 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.111 11.860 7.227 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -12.830 11.496 8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -9.311 13.843 8.037 1.00 0.00 H new ATOM 0 HH TYR A 205 -11.211 14.672 8.797 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.241 6.362 7.300 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.151 4.980 6.843 1.00 0.00 C ATOM 1433 C GLU A 206 -9.955 4.775 5.565 1.00 0.00 C ATOM 1434 O GLU A 206 -11.166 4.991 5.539 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.645 4.029 7.937 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.534 3.499 8.829 1.00 0.00 C ATOM 1437 CD GLU A 206 -8.948 3.411 10.286 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -8.950 4.459 10.966 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.267 2.295 10.746 1.00 0.00 O ATOM 0 H GLU A 206 -10.193 6.720 7.380 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.106 4.760 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -10.379 4.548 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.158 3.188 7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.233 2.511 8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.662 4.147 8.741 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.272 4.350 4.506 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.918 4.109 3.224 1.00 0.00 C ATOM 1448 C VAL A 207 -9.804 2.639 2.838 1.00 0.00 C ATOM 1449 O VAL A 207 -8.950 1.915 3.352 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.306 4.977 2.104 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.153 4.903 0.844 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.151 6.419 2.565 1.00 0.00 C ATOM 0 H VAL A 207 -8.269 4.166 4.513 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.968 4.380 3.337 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.315 4.586 1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.704 5.522 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.205 3.870 0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.159 5.264 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.718 7.014 1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.128 6.823 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.496 6.454 3.435 1.00 0.00 H new ATOM 1462 N SER A 208 -10.670 2.205 1.935 1.00 0.00 N ATOM 1463 CA SER A 208 -10.675 0.822 1.479 1.00 0.00 C ATOM 1464 C SER A 208 -10.400 0.745 -0.017 1.00 0.00 C ATOM 1465 O SER A 208 -10.816 1.614 -0.782 1.00 0.00 O ATOM 1466 CB SER A 208 -12.019 0.163 1.794 1.00 0.00 C ATOM 1467 OG SER A 208 -13.065 0.751 1.041 1.00 0.00 O ATOM 0 H SER A 208 -11.382 2.793 1.501 1.00 0.00 H new ATOM 0 HA SER A 208 -9.884 0.289 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.965 -0.903 1.575 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.234 0.260 2.858 1.00 0.00 H new ATOM 0 HG SER A 208 -13.913 0.311 1.260 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.697 -0.303 -0.426 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.365 -0.498 -1.829 1.00 0.00 C ATOM 1475 C ALA A 209 -8.945 -1.939 -2.091 1.00 0.00 C ATOM 1476 O ALA A 209 -8.417 -2.607 -1.208 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.262 0.462 -2.249 1.00 0.00 C ATOM 0 H ALA A 209 -9.346 -1.031 0.196 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.255 -0.290 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.024 0.305 -3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.598 1.489 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.373 0.281 -1.645 1.00 0.00 H new ATOM 1483 N THR A 210 -9.180 -2.409 -3.308 1.00 0.00 N ATOM 1484 CA THR A 210 -8.820 -3.771 -3.687 1.00 0.00 C ATOM 1485 C THR A 210 -7.539 -3.772 -4.510 1.00 0.00 C ATOM 1486 O THR A 210 -7.285 -2.842 -5.268 1.00 0.00 O ATOM 1487 CB THR A 210 -9.949 -4.419 -4.489 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.645 -3.448 -5.251 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.964 -5.139 -3.628 1.00 0.00 C ATOM 0 H THR A 210 -9.619 -1.867 -4.052 1.00 0.00 H new ATOM 0 HA THR A 210 -8.657 -4.347 -2.776 1.00 0.00 H new ATOM 0 HB THR A 210 -9.459 -5.151 -5.131 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.362 -3.883 -5.758 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.736 -5.574 -4.263 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.468 -5.930 -3.065 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.420 -4.432 -2.935 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.737 -4.821 -4.365 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.488 -4.926 -5.110 1.00 0.00 C ATOM 1499 C ILE A 211 -5.743 -4.889 -6.620 1.00 0.00 C ATOM 1500 O ILE A 211 -4.874 -4.486 -7.394 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.719 -6.220 -4.755 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.478 -6.296 -3.240 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.400 -6.285 -5.518 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.527 -7.404 -2.820 1.00 0.00 C ATOM 0 H ILE A 211 -6.928 -5.606 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.879 -4.068 -4.826 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.323 -7.078 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.080 -5.341 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.434 -6.442 -2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.873 -7.202 -5.256 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.599 -6.275 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.785 -5.425 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.409 -7.391 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.932 -8.368 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.557 -7.249 -3.292 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.930 -5.324 -7.032 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.285 -5.349 -8.446 1.00 0.00 C ATOM 1518 C ARG A 212 -7.487 -3.941 -8.998 1.00 0.00 C ATOM 1519 O ARG A 212 -7.207 -3.678 -10.167 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.555 -6.177 -8.656 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.758 -5.650 -7.888 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.520 -6.768 -7.191 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.546 -7.351 -8.054 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.329 -8.371 -7.699 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.215 -8.927 -6.499 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.232 -8.835 -8.551 1.00 0.00 N ATOM 0 H ARG A 212 -7.661 -5.664 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.458 -5.808 -8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.794 -6.198 -9.719 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.363 -7.206 -8.352 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.426 -4.921 -7.149 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.426 -5.128 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.821 -7.545 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.986 -6.380 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.671 -6.953 -8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.523 -8.575 -5.837 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.819 -9.706 -6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -13.326 -8.412 -9.474 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.833 -9.615 -8.283 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.981 -3.040 -8.157 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.225 -1.663 -8.571 1.00 0.00 C ATOM 1542 C GLN A 213 -7.698 -0.674 -7.537 1.00 0.00 C ATOM 1543 O GLN A 213 -8.302 0.374 -7.305 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.721 -1.436 -8.798 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.356 -2.448 -9.738 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.349 -1.815 -10.692 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.041 -0.831 -11.365 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.551 -2.377 -10.754 1.00 0.00 N ATOM 0 H GLN A 213 -8.220 -3.238 -7.185 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.691 -1.494 -9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.235 -1.473 -7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.871 -0.435 -9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.574 -2.946 -10.311 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.860 -3.216 -9.152 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.763 -3.192 -10.178 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.262 -1.994 -11.377 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.573 -1.012 -6.910 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.977 -0.146 -5.893 1.00 0.00 C ATOM 1559 C PHE A 214 -5.727 1.255 -6.441 1.00 0.00 C ATOM 1560 O PHE A 214 -6.123 2.248 -5.832 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.667 -0.739 -5.372 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.113 0.002 -4.187 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.554 1.261 -4.341 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.153 -0.558 -2.920 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.047 1.948 -3.253 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.647 0.124 -1.828 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.093 1.380 -1.995 1.00 0.00 C ATOM 0 H PHE A 214 -6.058 -1.874 -7.086 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.686 -0.075 -5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.831 -1.781 -5.097 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.929 -0.733 -6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.514 1.711 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.584 -1.539 -2.784 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.615 2.929 -3.387 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.685 -0.324 -0.846 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.698 1.915 -1.144 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.076 1.330 -7.597 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.786 2.614 -8.223 1.00 0.00 C ATOM 1579 C ALA A 215 -6.071 3.377 -8.508 1.00 0.00 C ATOM 1580 O ALA A 215 -6.182 4.562 -8.204 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.983 2.418 -9.499 1.00 0.00 C ATOM 0 H ALA A 215 -4.740 0.520 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.187 3.204 -7.529 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.777 3.388 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.043 1.920 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.553 1.806 -10.197 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.043 2.679 -9.078 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.332 3.284 -9.391 1.00 0.00 C ATOM 1589 C ASP A 216 -9.022 3.740 -8.110 1.00 0.00 C ATOM 1590 O ASP A 216 -9.581 4.840 -8.044 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.221 2.288 -10.140 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.192 2.974 -11.079 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.731 3.689 -11.994 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.416 2.796 -10.902 1.00 0.00 O ATOM 0 H ASP A 216 -6.965 1.695 -9.333 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.163 4.151 -10.030 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.594 1.601 -10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.778 1.689 -9.420 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.963 2.888 -7.085 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.567 3.187 -5.789 1.00 0.00 C ATOM 1601 C LYS A 217 -9.109 4.546 -5.273 1.00 0.00 C ATOM 1602 O LYS A 217 -9.921 5.394 -4.910 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.205 2.105 -4.778 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.066 0.862 -4.900 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.501 1.130 -4.464 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.501 0.511 -5.426 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.833 0.309 -4.791 1.00 0.00 N ATOM 0 H LYS A 217 -8.500 1.980 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.649 3.213 -5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.159 1.829 -4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.303 2.510 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.058 0.513 -5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.643 0.064 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.660 0.727 -3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.669 2.205 -4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.609 1.154 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.119 -0.447 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.486 -0.115 -5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.735 -0.325 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.210 1.226 -4.476 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.797 4.748 -5.261 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.231 6.009 -4.809 1.00 0.00 C ATOM 1623 C LEU A 218 -7.240 7.048 -5.934 1.00 0.00 C ATOM 1624 O LEU A 218 -7.101 8.244 -5.681 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.807 5.795 -4.291 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.705 5.045 -2.958 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.612 5.676 -1.909 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.046 3.572 -3.144 1.00 0.00 C ATOM 0 H LEU A 218 -7.109 4.056 -5.558 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.848 6.388 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.242 5.245 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.327 6.768 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.676 5.119 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.522 5.126 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.318 6.714 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.646 5.640 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.968 3.057 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.063 3.479 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.351 3.125 -3.855 1.00 0.00 H new ATOM 1640 N SER A 219 -7.414 6.588 -7.177 1.00 0.00 N ATOM 1641 CA SER A 219 -7.448 7.487 -8.326 1.00 0.00 C ATOM 1642 C SER A 219 -8.621 8.450 -8.214 1.00 0.00 C ATOM 1643 O SER A 219 -8.529 9.607 -8.622 1.00 0.00 O ATOM 1644 CB SER A 219 -7.557 6.693 -9.627 1.00 0.00 C ATOM 1645 OG SER A 219 -7.671 7.557 -10.744 1.00 0.00 O ATOM 0 H SER A 219 -7.533 5.602 -7.409 1.00 0.00 H new ATOM 0 HA SER A 219 -6.519 8.057 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.679 6.057 -9.743 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.424 6.034 -9.583 1.00 0.00 H new ATOM 0 HG SER A 219 -7.738 7.024 -11.564 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.727 7.963 -7.656 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.920 8.790 -7.490 1.00 0.00 C ATOM 1653 C HIS A 220 -10.839 9.689 -6.250 1.00 0.00 C ATOM 1654 O HIS A 220 -11.820 10.343 -5.894 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.179 7.915 -7.436 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.271 7.037 -6.227 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.634 5.707 -6.290 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.062 7.305 -4.917 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.646 5.197 -5.071 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -12.303 6.146 -4.220 1.00 0.00 N ATOM 0 H HIS A 220 -9.822 7.007 -7.313 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.978 9.445 -8.359 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -13.057 8.560 -7.469 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.210 7.289 -8.328 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.762 8.254 -4.498 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.894 4.178 -4.815 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -12.229 6.036 -3.209 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.674 9.736 -5.597 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.491 10.568 -4.418 1.00 0.00 C ATOM 1670 C TYR A 221 -8.727 11.842 -4.787 1.00 0.00 C ATOM 1671 O TYR A 221 -7.501 11.820 -4.905 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.736 9.791 -3.332 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.435 9.791 -1.991 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.374 10.897 -1.153 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.157 8.683 -1.562 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.010 10.900 0.074 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.796 8.679 -0.337 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.720 9.789 0.477 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.355 9.789 1.698 1.00 0.00 O ATOM 0 H TYR A 221 -8.847 9.205 -5.870 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.470 10.847 -4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.601 8.761 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.742 10.221 -3.214 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.820 11.770 -1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.219 7.811 -2.197 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -9.951 11.768 0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.353 7.810 -0.019 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.811 8.932 1.830 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.432 12.976 -4.984 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.789 14.242 -5.349 1.00 0.00 C ATOM 1691 C PRO A 222 -7.923 14.792 -4.224 1.00 0.00 C ATOM 1692 O PRO A 222 -6.946 15.500 -4.468 1.00 0.00 O ATOM 1693 CB PRO A 222 -9.966 15.182 -5.626 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.105 14.602 -4.864 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.897 13.116 -4.871 1.00 0.00 C ATOM 0 HA PRO A 222 -8.117 14.125 -6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.747 16.198 -5.297 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.189 15.233 -6.692 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.128 14.987 -3.845 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.057 14.864 -5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.276 12.653 -3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.412 12.642 -5.707 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.288 14.460 -2.990 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.544 14.919 -1.828 1.00 0.00 C ATOM 1705 C ALA A 223 -6.153 14.303 -1.792 1.00 0.00 C ATOM 1706 O ALA A 223 -5.156 15.008 -1.636 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.309 14.596 -0.555 1.00 0.00 C ATOM 0 H ALA A 223 -9.094 13.875 -2.771 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.427 16.000 -1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.742 14.944 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.279 15.093 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.456 13.518 -0.482 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.086 12.988 -1.961 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.804 12.297 -1.971 1.00 0.00 C ATOM 1715 C ILE A 224 -4.006 12.741 -3.180 1.00 0.00 C ATOM 1716 O ILE A 224 -2.870 13.200 -3.064 1.00 0.00 O ATOM 1717 CB ILE A 224 -4.968 10.763 -2.014 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -5.967 10.288 -0.954 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.621 10.089 -1.812 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.359 8.836 -1.107 1.00 0.00 C ATOM 0 H ILE A 224 -6.897 12.384 -2.092 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.285 12.552 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.359 10.487 -2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.534 10.438 0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.863 10.906 -1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.747 9.007 -1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -2.937 10.398 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.211 10.378 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.068 8.566 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.821 8.685 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.471 8.209 -1.024 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.633 12.626 -4.346 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.017 13.040 -5.601 1.00 0.00 C ATOM 1734 C ALA A 225 -3.546 14.486 -5.513 1.00 0.00 C ATOM 1735 O ALA A 225 -2.566 14.869 -6.150 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.004 12.879 -6.743 1.00 0.00 C ATOM 0 H ALA A 225 -5.574 12.247 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.151 12.406 -5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.535 13.191 -7.676 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.305 11.834 -6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.882 13.496 -6.555 1.00 0.00 H new