USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 813 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 138 MET CE :methyl -179:sc= -0.283 (180deg=-0.293) USER MOD Set 1.2: A 154 MET CE :methyl -158:sc= -0.327 (180deg=-1.03) USER MOD Set 2.1: A 134 MET CE :methyl -177:sc= -0.774 (180deg=-0.378) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0.0801 USER MOD Set 2.3: A 217 GLN : amide:sc= -2.32 K(o=-3,f=-10!) USER MOD Single : A 120 SER OG : rot 26:sc= 0.0897 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.0414 USER MOD Single : A 129 MET CE :methyl 168:sc= -4.39 (180deg=-4.88) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.00178 K(o=0.0018,f=-2.9!) USER MOD Single : A 143 ASN : amide:sc= 0.731 K(o=0.73,f=-1) USER MOD Single : A 149 TYR OH : rot 0:sc= 1.35 USER MOD Single : A 150 TYR OH : rot -173:sc= 0.601 USER MOD Single : A 153 ASN : amide:sc= 0.843 K(o=0.84,f=-0.36) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -129:sc= 1.1 USER MOD Single : A 159 ASN : amide:sc= 0.0453 K(o=0.045,f=-2.1!) USER MOD Single : A 160 GLN : amide:sc= -7.14! C(o=-7.1!,f=-2.6!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.813 K(o=0.81,f=-0.16) USER MOD Single : A 169 TYR OH : rot -141:sc= 1.2 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.33 K(o=-0.33,f=-7.6!) USER MOD Single : A 172 GLN : amide:sc= -0.0542 X(o=-0.054,f=-0.018) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.652 K(o=-0.65,f=-0.099) USER MOD Single : A 181 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.076) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.6 USER MOD Single : A 185 LYS NZ :NH3+ -118:sc=-0.00755 (180deg=-0.979) USER MOD Single : A 186 GLN : amide:sc= 1.01 K(o=1,f=-0.25) USER MOD Single : A 187 HIS : no HE2:sc= -1.09 K(o=-1.1,f=-1.9) USER MOD Single : A 188 THR OG1 : rot 86:sc= 1.07 USER MOD Single : A 190 THR OG1 : rot 108:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot -24:sc= 0.032 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc=-0.00583 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0354 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00261 USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0.0911 (180deg=0.0573) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.0461 (180deg=-0.25) USER MOD Single : A 206 MET CE :methyl -147:sc= -1.67 (180deg=-3.2!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -146:sc= -1.52 (180deg=-4.63!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 131:sc= 1.28 USER MOD Single : A 219 GLN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 77:sc= 0.1 USER MOD Single : A 223 GLN : amide:sc= 1.06 K(o=1.1,f=-0.012) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 8.849 -5.873 9.124 1.00 0.00 N ATOM 9 CA SER A 120 8.284 -7.204 9.372 1.00 0.00 C ATOM 10 C SER A 120 8.139 -8.022 8.068 1.00 0.00 C ATOM 11 O SER A 120 7.073 -8.594 7.822 1.00 0.00 O ATOM 12 CB SER A 120 6.912 -7.081 10.053 1.00 0.00 C ATOM 13 OG SER A 120 6.872 -6.217 11.175 1.00 0.00 O ATOM 0 HA SER A 120 8.977 -7.732 10.028 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.189 -6.729 9.317 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.590 -8.074 10.367 1.00 0.00 H new ATOM 0 HG SER A 120 7.579 -5.544 11.095 1.00 0.00 H new ATOM 19 N VAL A 121 9.154 -7.985 7.194 1.00 0.00 N ATOM 20 CA VAL A 121 9.257 -8.694 5.921 1.00 0.00 C ATOM 21 C VAL A 121 8.600 -10.076 6.027 1.00 0.00 C ATOM 22 O VAL A 121 9.012 -10.912 6.827 1.00 0.00 O ATOM 23 CB VAL A 121 10.741 -8.757 5.443 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.807 -8.586 6.530 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.086 -9.985 4.592 1.00 0.00 C ATOM 0 H VAL A 121 9.981 -7.417 7.376 1.00 0.00 H new ATOM 0 HA VAL A 121 8.711 -8.143 5.155 1.00 0.00 H new ATOM 0 HB VAL A 121 10.782 -7.869 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.798 -8.648 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.686 -7.614 7.009 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.697 -9.374 7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.137 -9.945 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.902 -10.891 5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.465 -9.993 3.696 1.00 0.00 H new ATOM 35 N VAL A 122 7.543 -10.288 5.247 1.00 0.00 N ATOM 36 CA VAL A 122 6.790 -11.537 5.281 1.00 0.00 C ATOM 37 C VAL A 122 7.609 -12.612 4.538 1.00 0.00 C ATOM 38 O VAL A 122 8.515 -12.298 3.754 1.00 0.00 O ATOM 39 CB VAL A 122 5.349 -11.289 4.744 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.416 -12.487 4.967 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.712 -10.108 5.504 1.00 0.00 C ATOM 0 H VAL A 122 7.187 -9.604 4.579 1.00 0.00 H new ATOM 0 HA VAL A 122 6.645 -11.916 6.293 1.00 0.00 H new ATOM 0 HB VAL A 122 5.453 -11.100 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.426 -12.256 4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.816 -13.361 4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.342 -12.696 6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.704 -9.935 5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.667 -10.342 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.314 -9.212 5.354 1.00 0.00 H new ATOM 51 N GLY A 123 7.286 -13.886 4.741 1.00 0.00 N ATOM 52 CA GLY A 123 7.838 -15.036 4.037 1.00 0.00 C ATOM 53 C GLY A 123 6.826 -15.619 3.055 1.00 0.00 C ATOM 54 O GLY A 123 6.823 -16.826 2.815 1.00 0.00 O ATOM 0 H GLY A 123 6.594 -14.157 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.740 -14.739 3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.132 -15.800 4.757 1.00 0.00 H new ATOM 58 N GLY A 124 5.949 -14.781 2.503 1.00 0.00 N ATOM 59 CA GLY A 124 4.903 -15.161 1.561 1.00 0.00 C ATOM 60 C GLY A 124 4.988 -14.418 0.247 1.00 0.00 C ATOM 61 O GLY A 124 4.013 -14.353 -0.498 1.00 0.00 O ATOM 0 H GLY A 124 5.950 -13.782 2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.966 -16.232 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.929 -14.975 2.014 1.00 0.00 H new ATOM 65 N LEU A 125 6.118 -13.770 0.000 1.00 0.00 N ATOM 66 CA LEU A 125 6.353 -12.864 -1.105 1.00 0.00 C ATOM 67 C LEU A 125 7.662 -13.276 -1.751 1.00 0.00 C ATOM 68 O LEU A 125 8.548 -13.798 -1.076 1.00 0.00 O ATOM 69 CB LEU A 125 6.197 -11.362 -0.811 1.00 0.00 C ATOM 70 CG LEU A 125 5.751 -10.981 0.594 1.00 0.00 C ATOM 71 CD1 LEU A 125 7.062 -11.107 1.294 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.209 -9.562 0.759 1.00 0.00 C ATOM 0 H LEU A 125 6.937 -13.871 0.600 1.00 0.00 H new ATOM 0 HA LEU A 125 5.539 -12.971 -1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.153 -10.876 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.478 -10.950 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 125 4.917 -11.587 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.936 -10.864 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.429 -12.129 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.781 -10.420 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.922 -9.401 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.980 -8.843 0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.338 -9.428 0.117 1.00 0.00 H new ATOM 84 N GLY A 126 7.812 -12.977 -3.036 1.00 0.00 N ATOM 85 CA GLY A 126 9.016 -13.273 -3.808 1.00 0.00 C ATOM 86 C GLY A 126 10.173 -12.324 -3.479 1.00 0.00 C ATOM 87 O GLY A 126 10.742 -11.710 -4.387 1.00 0.00 O ATOM 0 H GLY A 126 7.087 -12.513 -3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.326 -14.300 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.787 -13.206 -4.872 1.00 0.00 H new ATOM 91 N GLY A 127 10.493 -12.165 -2.194 1.00 0.00 N ATOM 92 CA GLY A 127 11.603 -11.362 -1.699 1.00 0.00 C ATOM 93 C GLY A 127 11.223 -9.898 -1.483 1.00 0.00 C ATOM 94 O GLY A 127 12.048 -9.005 -1.680 1.00 0.00 O ATOM 0 H GLY A 127 9.964 -12.610 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.959 -11.783 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.430 -11.418 -2.407 1.00 0.00 H new ATOM 98 N TYR A 128 9.970 -9.652 -1.097 1.00 0.00 N ATOM 99 CA TYR A 128 9.456 -8.328 -0.754 1.00 0.00 C ATOM 100 C TYR A 128 9.609 -8.131 0.774 1.00 0.00 C ATOM 101 O TYR A 128 9.898 -9.095 1.490 1.00 0.00 O ATOM 102 CB TYR A 128 8.026 -8.152 -1.312 1.00 0.00 C ATOM 103 CG TYR A 128 7.863 -8.407 -2.811 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.966 -9.713 -3.320 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.558 -7.367 -3.709 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.872 -9.972 -4.687 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.410 -7.624 -5.090 1.00 0.00 C ATOM 108 CZ TYR A 128 7.624 -8.927 -5.587 1.00 0.00 C ATOM 109 OH TYR A 128 7.626 -9.188 -6.919 1.00 0.00 O ATOM 0 H TYR A 128 9.268 -10.387 -1.013 1.00 0.00 H new ATOM 0 HA TYR A 128 10.027 -7.528 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.360 -8.826 -0.773 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.694 -7.136 -1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.122 -10.535 -2.637 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.436 -6.360 -3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.991 -10.981 -5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.134 -6.826 -5.763 1.00 0.00 H new ATOM 0 HH TYR A 128 7.438 -8.364 -7.414 1.00 0.00 H new ATOM 119 N MET A 129 9.447 -6.920 1.311 1.00 0.00 N ATOM 120 CA MET A 129 9.565 -6.603 2.741 1.00 0.00 C ATOM 121 C MET A 129 8.327 -5.851 3.210 1.00 0.00 C ATOM 122 O MET A 129 7.391 -5.716 2.429 1.00 0.00 O ATOM 123 CB MET A 129 10.836 -5.802 3.093 1.00 0.00 C ATOM 124 CG MET A 129 12.138 -6.289 2.450 1.00 0.00 C ATOM 125 SD MET A 129 12.359 -5.980 0.676 1.00 0.00 S ATOM 126 CE MET A 129 11.839 -4.255 0.601 1.00 0.00 C ATOM 0 H MET A 129 9.222 -6.102 0.744 1.00 0.00 H new ATOM 0 HA MET A 129 9.648 -7.556 3.263 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.678 -4.763 2.804 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.962 -5.816 4.176 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.970 -5.824 2.979 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.215 -7.363 2.617 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.109 -3.835 -0.368 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.759 -4.194 0.734 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.334 -3.691 1.391 1.00 0.00 H new ATOM 136 N LEU A 130 8.300 -5.382 4.467 1.00 0.00 N ATOM 137 CA LEU A 130 7.160 -4.709 5.073 1.00 0.00 C ATOM 138 C LEU A 130 7.620 -3.356 5.643 1.00 0.00 C ATOM 139 O LEU A 130 8.706 -3.282 6.219 1.00 0.00 O ATOM 140 CB LEU A 130 6.551 -5.671 6.098 1.00 0.00 C ATOM 141 CG LEU A 130 5.359 -5.187 6.940 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.820 -4.305 8.098 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.229 -4.492 6.170 1.00 0.00 C ATOM 0 H LEU A 130 9.096 -5.467 5.100 1.00 0.00 H new ATOM 0 HA LEU A 130 6.374 -4.467 4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.238 -6.569 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.343 -5.969 6.785 1.00 0.00 H new ATOM 0 HG LEU A 130 4.920 -6.111 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.954 -3.979 8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.492 -4.872 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.344 -3.433 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.444 -4.195 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.622 -3.609 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.817 -5.178 5.430 1.00 0.00 H new ATOM 155 N GLY A 131 6.824 -2.292 5.486 1.00 0.00 N ATOM 156 CA GLY A 131 7.260 -0.893 5.630 1.00 0.00 C ATOM 157 C GLY A 131 6.742 -0.145 6.855 1.00 0.00 C ATOM 158 O GLY A 131 6.529 1.066 6.856 1.00 0.00 O ATOM 0 H GLY A 131 5.836 -2.379 5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.350 -0.875 5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.952 -0.345 4.739 1.00 0.00 H new ATOM 162 N SER A 132 6.463 -0.918 7.882 1.00 0.00 N ATOM 163 CA SER A 132 5.690 -0.592 9.057 1.00 0.00 C ATOM 164 C SER A 132 4.372 0.075 8.665 1.00 0.00 C ATOM 165 O SER A 132 3.932 0.050 7.514 1.00 0.00 O ATOM 166 CB SER A 132 6.585 0.259 9.952 1.00 0.00 C ATOM 167 OG SER A 132 7.640 -0.520 10.477 1.00 0.00 O ATOM 0 H SER A 132 6.804 -1.879 7.917 1.00 0.00 H new ATOM 0 HA SER A 132 5.390 -1.479 9.615 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.991 1.095 9.382 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.998 0.683 10.766 1.00 0.00 H new ATOM 0 HG SER A 132 8.207 0.039 11.048 1.00 0.00 H new ATOM 173 N ALA A 133 3.654 0.570 9.656 1.00 0.00 N ATOM 174 CA ALA A 133 2.315 1.092 9.471 1.00 0.00 C ATOM 175 C ALA A 133 2.310 2.587 9.198 1.00 0.00 C ATOM 176 O ALA A 133 3.334 3.253 9.350 1.00 0.00 O ATOM 177 CB ALA A 133 1.484 0.698 10.680 1.00 0.00 C ATOM 0 H ALA A 133 3.987 0.621 10.619 1.00 0.00 H new ATOM 0 HA ALA A 133 1.867 0.655 8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.470 1.080 10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.455 -0.388 10.763 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.930 1.119 11.581 1.00 0.00 H new ATOM 183 N MET A 134 1.148 3.094 8.805 1.00 0.00 N ATOM 184 CA MET A 134 0.930 4.427 8.280 1.00 0.00 C ATOM 185 C MET A 134 -0.379 4.977 8.838 1.00 0.00 C ATOM 186 O MET A 134 -1.242 4.256 9.360 1.00 0.00 O ATOM 187 CB MET A 134 0.785 4.386 6.748 1.00 0.00 C ATOM 188 CG MET A 134 1.960 3.770 6.004 1.00 0.00 C ATOM 189 SD MET A 134 3.415 4.836 5.865 1.00 0.00 S ATOM 190 CE MET A 134 4.228 3.898 4.554 1.00 0.00 C ATOM 0 H MET A 134 0.286 2.551 8.849 1.00 0.00 H new ATOM 0 HA MET A 134 1.780 5.048 8.563 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.116 3.826 6.499 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.639 5.403 6.385 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.249 2.849 6.510 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.632 3.494 5.002 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.196 4.348 4.331 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.373 2.868 4.880 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.607 3.911 3.658 1.00 0.00 H new ATOM 200 N SER A 135 -0.560 6.264 8.603 1.00 0.00 N ATOM 201 CA SER A 135 -1.818 6.970 8.655 1.00 0.00 C ATOM 202 C SER A 135 -2.661 6.451 7.484 1.00 0.00 C ATOM 203 O SER A 135 -2.246 6.588 6.330 1.00 0.00 O ATOM 204 CB SER A 135 -1.468 8.457 8.524 1.00 0.00 C ATOM 205 OG SER A 135 -2.519 9.315 8.909 1.00 0.00 O ATOM 0 H SER A 135 0.217 6.877 8.356 1.00 0.00 H new ATOM 0 HA SER A 135 -2.388 6.823 9.572 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.591 8.672 9.135 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.196 8.669 7.490 1.00 0.00 H new ATOM 0 HG SER A 135 -2.235 10.247 8.805 1.00 0.00 H new ATOM 211 N ARG A 136 -3.818 5.831 7.749 1.00 0.00 N ATOM 212 CA ARG A 136 -4.802 5.569 6.694 1.00 0.00 C ATOM 213 C ARG A 136 -5.243 6.946 6.174 1.00 0.00 C ATOM 214 O ARG A 136 -5.708 7.733 7.002 1.00 0.00 O ATOM 215 CB ARG A 136 -5.994 4.766 7.237 1.00 0.00 C ATOM 216 CG ARG A 136 -5.708 3.279 7.473 1.00 0.00 C ATOM 217 CD ARG A 136 -6.704 2.651 8.445 1.00 0.00 C ATOM 218 NE ARG A 136 -6.378 2.984 9.836 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.666 2.259 10.920 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.124 1.011 10.826 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.469 2.816 12.108 1.00 0.00 N ATOM 0 H ARG A 136 -4.093 5.505 8.675 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.375 4.966 5.893 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.319 5.213 8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.825 4.856 6.537 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.745 2.747 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.697 3.162 7.864 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.710 2.999 8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.704 1.568 8.319 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.880 3.860 9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.263 0.586 9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.336 0.480 11.671 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.109 3.768 12.171 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.678 2.292 12.958 1.00 0.00 H new ATOM 235 N PRO A 137 -5.035 7.279 4.887 1.00 0.00 N ATOM 236 CA PRO A 137 -5.272 8.619 4.352 1.00 0.00 C ATOM 237 C PRO A 137 -6.755 8.982 4.249 1.00 0.00 C ATOM 238 O PRO A 137 -7.622 8.362 4.862 1.00 0.00 O ATOM 239 CB PRO A 137 -4.553 8.650 2.997 1.00 0.00 C ATOM 240 CG PRO A 137 -4.510 7.189 2.559 1.00 0.00 C ATOM 241 CD PRO A 137 -4.430 6.424 3.874 1.00 0.00 C ATOM 0 HA PRO A 137 -4.881 9.380 5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.090 9.266 2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.550 9.068 3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.398 6.915 1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.648 6.986 1.924 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.958 5.473 3.803 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.395 6.195 4.127 1.00 0.00 H new ATOM 249 N MET A 138 -7.045 10.028 3.475 1.00 0.00 N ATOM 250 CA MET A 138 -8.380 10.511 3.223 1.00 0.00 C ATOM 251 C MET A 138 -8.537 10.779 1.730 1.00 0.00 C ATOM 252 O MET A 138 -8.387 11.909 1.270 1.00 0.00 O ATOM 253 CB MET A 138 -8.621 11.741 4.093 1.00 0.00 C ATOM 254 CG MET A 138 -10.085 12.158 3.939 1.00 0.00 C ATOM 255 SD MET A 138 -11.160 11.840 5.367 1.00 0.00 S ATOM 256 CE MET A 138 -11.066 10.035 5.402 1.00 0.00 C ATOM 0 H MET A 138 -6.327 10.571 2.997 1.00 0.00 H new ATOM 0 HA MET A 138 -9.138 9.774 3.490 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.397 11.518 5.136 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.961 12.554 3.792 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.116 13.225 3.717 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.500 11.640 3.075 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.686 9.654 6.213 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.423 9.634 4.453 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.032 9.727 5.560 1.00 0.00 H new ATOM 266 N ILE A 139 -8.768 9.725 0.957 1.00 0.00 N ATOM 267 CA ILE A 139 -9.002 9.821 -0.469 1.00 0.00 C ATOM 268 C ILE A 139 -10.499 10.076 -0.638 1.00 0.00 C ATOM 269 O ILE A 139 -11.326 9.350 -0.089 1.00 0.00 O ATOM 270 CB ILE A 139 -8.527 8.521 -1.138 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.064 8.195 -0.749 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.618 8.616 -2.669 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.892 6.732 -0.379 1.00 0.00 C ATOM 0 H ILE A 139 -8.797 8.769 1.313 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.449 10.630 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.184 7.726 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.403 8.440 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.763 8.820 0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.275 7.681 -3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.652 8.799 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.991 9.436 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.852 6.544 -0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.533 6.494 0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.167 6.107 -1.228 1.00 0.00 H new ATOM 285 N HIS A 140 -10.851 11.125 -1.368 1.00 0.00 N ATOM 286 CA HIS A 140 -12.223 11.528 -1.671 1.00 0.00 C ATOM 287 C HIS A 140 -12.658 11.018 -3.041 1.00 0.00 C ATOM 288 O HIS A 140 -13.814 11.155 -3.425 1.00 0.00 O ATOM 289 CB HIS A 140 -12.280 13.059 -1.652 1.00 0.00 C ATOM 290 CG HIS A 140 -11.681 13.696 -0.421 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.323 13.897 0.773 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.391 14.126 -0.265 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.454 14.463 1.619 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.259 14.643 1.027 1.00 0.00 N ATOM 0 H HIS A 140 -10.159 11.748 -1.785 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.898 11.102 -0.928 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.760 13.440 -2.531 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.321 13.372 -1.737 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.293 13.657 0.980 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.611 14.075 -1.010 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.681 14.738 2.638 1.00 0.00 H new ATOM 302 N PHE A 141 -11.719 10.448 -3.794 1.00 0.00 N ATOM 303 CA PHE A 141 -11.820 9.897 -5.142 1.00 0.00 C ATOM 304 C PHE A 141 -12.368 10.883 -6.179 1.00 0.00 C ATOM 305 O PHE A 141 -12.517 10.523 -7.348 1.00 0.00 O ATOM 306 CB PHE A 141 -12.642 8.607 -5.095 1.00 0.00 C ATOM 307 CG PHE A 141 -12.060 7.557 -4.166 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.220 7.637 -2.766 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.315 6.503 -4.715 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.588 6.705 -1.928 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.738 5.539 -3.881 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.839 5.656 -2.483 1.00 0.00 C ATOM 0 H PHE A 141 -10.769 10.351 -3.436 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.808 9.679 -5.482 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.657 8.843 -4.775 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.713 8.193 -6.101 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.831 8.418 -2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.186 6.435 -5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.678 6.795 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.212 4.700 -4.313 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.343 4.943 -1.841 1.00 0.00 H new ATOM 322 N GLY A 142 -12.643 12.128 -5.790 1.00 0.00 N ATOM 323 CA GLY A 142 -13.451 13.035 -6.573 1.00 0.00 C ATOM 324 C GLY A 142 -14.902 12.576 -6.692 1.00 0.00 C ATOM 325 O GLY A 142 -15.536 12.913 -7.693 1.00 0.00 O ATOM 0 H GLY A 142 -12.304 12.529 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.423 14.025 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.021 13.130 -7.570 1.00 0.00 H new ATOM 329 N ASN A 143 -15.418 11.791 -5.733 1.00 0.00 N ATOM 330 CA ASN A 143 -16.752 11.204 -5.813 1.00 0.00 C ATOM 331 C ASN A 143 -17.485 11.292 -4.495 1.00 0.00 C ATOM 332 O ASN A 143 -16.941 10.892 -3.473 1.00 0.00 O ATOM 333 CB ASN A 143 -16.669 9.711 -6.140 1.00 0.00 C ATOM 334 CG ASN A 143 -17.507 9.340 -7.329 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.459 10.006 -7.723 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.156 8.220 -7.898 1.00 0.00 N ATOM 0 H ASN A 143 -14.914 11.549 -4.880 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.276 11.763 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.631 9.441 -6.332 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.994 9.133 -5.275 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.680 7.870 -8.700 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.358 7.695 -7.541 1.00 0.00 H new ATOM 343 N ASP A 144 -18.766 11.636 -4.520 1.00 0.00 N ATOM 344 CA ASP A 144 -19.517 11.815 -3.274 1.00 0.00 C ATOM 345 C ASP A 144 -19.982 10.490 -2.685 1.00 0.00 C ATOM 346 O ASP A 144 -20.482 10.460 -1.557 1.00 0.00 O ATOM 347 CB ASP A 144 -20.738 12.724 -3.448 1.00 0.00 C ATOM 348 CG ASP A 144 -20.331 14.169 -3.721 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.137 14.532 -4.901 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.214 14.950 -2.748 1.00 0.00 O ATOM 0 H ASP A 144 -19.304 11.796 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.815 12.289 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.351 12.357 -4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.353 12.683 -2.549 1.00 0.00 H new ATOM 355 N TRP A 145 -19.882 9.392 -3.433 1.00 0.00 N ATOM 356 CA TRP A 145 -20.239 8.075 -2.932 1.00 0.00 C ATOM 357 C TRP A 145 -18.985 7.356 -2.455 1.00 0.00 C ATOM 358 O TRP A 145 -19.029 6.638 -1.468 1.00 0.00 O ATOM 359 CB TRP A 145 -21.004 7.298 -4.004 1.00 0.00 C ATOM 360 CG TRP A 145 -20.215 6.737 -5.135 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.070 7.295 -6.353 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.469 5.486 -5.176 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.335 6.450 -7.149 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.870 5.358 -6.459 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.180 4.481 -4.237 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.965 4.335 -6.774 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.336 3.407 -4.559 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.713 3.331 -5.819 1.00 0.00 C ATOM 0 H TRP A 145 -19.552 9.395 -4.398 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.906 8.162 -2.074 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.526 6.475 -3.516 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.766 7.957 -4.419 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.468 8.253 -6.655 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.155 6.615 -8.139 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.615 4.536 -3.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.469 4.317 -7.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.162 2.629 -3.831 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.049 2.512 -6.051 1.00 0.00 H new ATOM 379 N GLU A 146 -17.851 7.581 -3.107 1.00 0.00 N ATOM 380 CA GLU A 146 -16.583 7.017 -2.690 1.00 0.00 C ATOM 381 C GLU A 146 -16.095 7.737 -1.436 1.00 0.00 C ATOM 382 O GLU A 146 -15.799 7.077 -0.447 1.00 0.00 O ATOM 383 CB GLU A 146 -15.579 7.106 -3.830 1.00 0.00 C ATOM 384 CG GLU A 146 -15.948 6.183 -4.978 1.00 0.00 C ATOM 385 CD GLU A 146 -14.837 6.118 -6.015 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.863 5.376 -5.807 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.917 6.816 -7.055 1.00 0.00 O ATOM 0 H GLU A 146 -17.790 8.163 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.703 5.962 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.529 8.133 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.586 6.849 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.148 5.183 -4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.867 6.533 -5.448 1.00 0.00 H new ATOM 394 N ASP A 147 -16.108 9.078 -1.424 1.00 0.00 N ATOM 395 CA ASP A 147 -15.770 9.909 -0.259 1.00 0.00 C ATOM 396 C ASP A 147 -16.632 9.676 0.969 1.00 0.00 C ATOM 397 O ASP A 147 -16.294 10.155 2.054 1.00 0.00 O ATOM 398 CB ASP A 147 -15.973 11.386 -0.559 1.00 0.00 C ATOM 399 CG ASP A 147 -15.245 12.312 0.424 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.192 11.928 0.968 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.720 13.444 0.681 1.00 0.00 O ATOM 0 H ASP A 147 -16.360 9.628 -2.245 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.736 9.628 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.624 11.595 -1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.039 11.611 -0.537 1.00 0.00 H new ATOM 406 N ARG A 148 -17.750 8.966 0.830 1.00 0.00 N ATOM 407 CA ARG A 148 -18.437 8.451 2.005 1.00 0.00 C ATOM 408 C ARG A 148 -18.120 6.978 2.263 1.00 0.00 C ATOM 409 O ARG A 148 -17.830 6.620 3.401 1.00 0.00 O ATOM 410 CB ARG A 148 -19.935 8.784 1.963 1.00 0.00 C ATOM 411 CG ARG A 148 -20.789 7.786 1.176 1.00 0.00 C ATOM 412 CD ARG A 148 -22.171 8.331 0.791 1.00 0.00 C ATOM 413 NE ARG A 148 -22.969 8.636 1.980 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.415 7.707 2.849 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.382 6.415 2.536 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.865 8.036 4.048 1.00 0.00 N ATOM 0 H ARG A 148 -18.188 8.740 -0.063 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.047 8.968 2.882 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.311 8.837 2.985 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.061 9.774 1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.255 7.499 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.917 6.882 1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.055 9.231 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.695 7.600 0.176 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.202 9.612 2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.017 6.119 1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.722 5.720 3.201 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.881 9.014 4.336 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.196 7.311 4.685 1.00 0.00 H new ATOM 430 N TYR A 149 -18.151 6.129 1.231 1.00 0.00 N ATOM 431 CA TYR A 149 -17.964 4.689 1.352 1.00 0.00 C ATOM 432 C TYR A 149 -16.625 4.380 2.016 1.00 0.00 C ATOM 433 O TYR A 149 -16.550 3.596 2.962 1.00 0.00 O ATOM 434 CB TYR A 149 -18.053 4.047 -0.045 1.00 0.00 C ATOM 435 CG TYR A 149 -17.849 2.547 -0.078 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.568 2.019 0.145 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.915 1.679 -0.375 1.00 0.00 C ATOM 438 CE1 TYR A 149 -16.335 0.646 0.087 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.694 0.292 -0.416 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.404 -0.239 -0.188 1.00 0.00 C ATOM 441 OH TYR A 149 -17.235 -1.586 -0.254 1.00 0.00 O ATOM 0 H TYR A 149 -18.310 6.435 0.271 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.749 4.270 1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.030 4.274 -0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.308 4.513 -0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.749 2.688 0.365 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.900 2.077 -0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.340 0.259 0.252 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.518 -0.375 -0.624 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.295 -1.806 -0.085 1.00 0.00 H new ATOM 451 N TYR A 150 -15.555 4.971 1.490 1.00 0.00 N ATOM 452 CA TYR A 150 -14.212 4.867 2.013 1.00 0.00 C ATOM 453 C TYR A 150 -14.186 5.145 3.508 1.00 0.00 C ATOM 454 O TYR A 150 -13.665 4.304 4.225 1.00 0.00 O ATOM 455 CB TYR A 150 -13.269 5.782 1.228 1.00 0.00 C ATOM 456 CG TYR A 150 -11.869 5.854 1.796 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.971 4.833 1.467 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.465 6.901 2.651 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.672 4.845 1.987 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.138 6.965 3.109 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.240 5.918 2.794 1.00 0.00 C ATOM 462 OH TYR A 150 -7.962 5.919 3.259 1.00 0.00 O ATOM 0 H TYR A 150 -15.611 5.556 0.656 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.857 3.845 1.883 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.214 5.432 0.197 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.692 6.786 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.281 4.034 0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.177 7.655 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.998 4.030 1.770 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.806 7.808 3.697 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.843 6.661 3.888 1.00 0.00 H new ATOM 472 N ARG A 151 -14.772 6.238 4.006 1.00 0.00 N ATOM 473 CA ARG A 151 -14.775 6.582 5.432 1.00 0.00 C ATOM 474 C ARG A 151 -15.397 5.453 6.240 1.00 0.00 C ATOM 475 O ARG A 151 -14.801 5.016 7.223 1.00 0.00 O ATOM 476 CB ARG A 151 -15.550 7.892 5.664 1.00 0.00 C ATOM 477 CG ARG A 151 -14.651 9.135 5.610 1.00 0.00 C ATOM 478 CD ARG A 151 -15.466 10.417 5.837 1.00 0.00 C ATOM 479 NE ARG A 151 -16.512 10.631 4.820 1.00 0.00 N ATOM 480 CZ ARG A 151 -17.787 10.984 5.022 1.00 0.00 C ATOM 481 NH1 ARG A 151 -18.304 11.095 6.236 1.00 0.00 N ATOM 482 NH2 ARG A 151 -18.571 11.230 3.992 1.00 0.00 N ATOM 0 H ARG A 151 -15.263 6.917 3.424 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.745 6.724 5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.333 7.983 4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.044 7.849 6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.871 9.057 6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.151 9.185 4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.930 10.374 6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.791 11.273 5.839 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.231 10.494 3.849 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.726 10.909 7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.280 11.366 6.352 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.206 11.151 3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.543 11.499 4.144 1.00 0.00 H new ATOM 496 N GLU A 152 -16.558 4.953 5.812 1.00 0.00 N ATOM 497 CA GLU A 152 -17.250 3.845 6.467 1.00 0.00 C ATOM 498 C GLU A 152 -16.331 2.616 6.573 1.00 0.00 C ATOM 499 O GLU A 152 -16.425 1.832 7.521 1.00 0.00 O ATOM 500 CB GLU A 152 -18.511 3.467 5.668 1.00 0.00 C ATOM 501 CG GLU A 152 -19.553 4.582 5.488 1.00 0.00 C ATOM 502 CD GLU A 152 -20.557 4.622 6.647 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.177 4.879 7.810 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.768 4.379 6.406 1.00 0.00 O ATOM 0 H GLU A 152 -17.048 5.311 4.992 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.532 4.165 7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.202 3.123 4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.992 2.624 6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.046 5.544 5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.088 4.431 4.550 1.00 0.00 H new ATOM 511 N ASN A 153 -15.425 2.428 5.611 1.00 0.00 N ATOM 512 CA ASN A 153 -14.599 1.231 5.488 1.00 0.00 C ATOM 513 C ASN A 153 -13.148 1.478 5.899 1.00 0.00 C ATOM 514 O ASN A 153 -12.375 0.525 5.941 1.00 0.00 O ATOM 515 CB ASN A 153 -14.688 0.680 4.052 1.00 0.00 C ATOM 516 CG ASN A 153 -16.035 0.013 3.813 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.169 -1.203 3.933 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.064 0.793 3.525 1.00 0.00 N ATOM 0 H ASN A 153 -15.244 3.119 4.883 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.989 0.485 6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.546 1.490 3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.886 -0.038 3.883 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.991 0.388 3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.930 1.800 3.430 1.00 0.00 H new ATOM 525 N MET A 154 -12.743 2.715 6.212 1.00 0.00 N ATOM 526 CA MET A 154 -11.350 3.120 6.080 1.00 0.00 C ATOM 527 C MET A 154 -10.423 2.335 6.998 1.00 0.00 C ATOM 528 O MET A 154 -9.277 2.079 6.629 1.00 0.00 O ATOM 529 CB MET A 154 -11.185 4.637 6.270 1.00 0.00 C ATOM 530 CG MET A 154 -11.404 5.151 7.702 1.00 0.00 C ATOM 531 SD MET A 154 -11.285 6.956 7.897 1.00 0.00 S ATOM 532 CE MET A 154 -9.714 7.227 7.041 1.00 0.00 C ATOM 0 H MET A 154 -13.364 3.447 6.557 1.00 0.00 H new ATOM 0 HA MET A 154 -11.050 2.879 5.060 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.182 4.919 5.951 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.885 5.147 5.608 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.388 4.828 8.041 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.671 4.681 8.357 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.275 8.167 7.375 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.031 6.408 7.266 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.888 7.269 5.966 1.00 0.00 H new ATOM 542 N TYR A 155 -10.920 1.929 8.170 1.00 0.00 N ATOM 543 CA TYR A 155 -10.142 1.188 9.146 1.00 0.00 C ATOM 544 C TYR A 155 -9.720 -0.185 8.609 1.00 0.00 C ATOM 545 O TYR A 155 -8.635 -0.652 8.954 1.00 0.00 O ATOM 546 CB TYR A 155 -10.942 1.057 10.449 1.00 0.00 C ATOM 547 CG TYR A 155 -12.187 0.201 10.349 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.410 0.762 9.932 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.113 -1.169 10.660 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.553 -0.047 9.828 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.256 -1.977 10.573 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.483 -1.419 10.162 1.00 0.00 C ATOM 553 OH TYR A 155 -15.587 -2.210 10.105 1.00 0.00 O ATOM 0 H TYR A 155 -11.880 2.110 8.463 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.224 1.740 9.350 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.292 0.638 11.217 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.230 2.054 10.783 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.468 1.813 9.692 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.172 -1.600 10.967 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.487 0.379 9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.196 -3.026 10.821 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.349 -3.124 10.368 1.00 0.00 H new ATOM 563 N ARG A 156 -10.561 -0.810 7.774 1.00 0.00 N ATOM 564 CA ARG A 156 -10.409 -2.178 7.280 1.00 0.00 C ATOM 565 C ARG A 156 -9.235 -2.297 6.322 1.00 0.00 C ATOM 566 O ARG A 156 -8.658 -3.381 6.207 1.00 0.00 O ATOM 567 CB ARG A 156 -11.668 -2.614 6.508 1.00 0.00 C ATOM 568 CG ARG A 156 -12.977 -2.534 7.302 1.00 0.00 C ATOM 569 CD ARG A 156 -14.203 -2.916 6.461 1.00 0.00 C ATOM 570 NE ARG A 156 -14.380 -4.375 6.370 1.00 0.00 N ATOM 571 CZ ARG A 156 -13.983 -5.184 5.380 1.00 0.00 C ATOM 572 NH1 ARG A 156 -13.342 -4.729 4.310 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.210 -6.486 5.466 1.00 0.00 N ATOM 0 H ARG A 156 -11.399 -0.355 7.412 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.245 -2.809 8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.763 -1.993 5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.530 -3.640 6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.914 -3.195 8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.104 -1.521 7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.096 -2.470 6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.098 -2.501 5.459 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.861 -4.821 7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.137 -3.734 4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.054 -5.375 3.575 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.685 -6.868 6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.910 -7.107 4.714 1.00 0.00 H new ATOM 587 N TYR A 157 -8.892 -1.227 5.600 1.00 0.00 N ATOM 588 CA TYR A 157 -7.788 -1.289 4.660 1.00 0.00 C ATOM 589 C TYR A 157 -6.495 -1.507 5.458 1.00 0.00 C ATOM 590 O TYR A 157 -6.380 -1.036 6.598 1.00 0.00 O ATOM 591 CB TYR A 157 -7.742 -0.033 3.779 1.00 0.00 C ATOM 592 CG TYR A 157 -9.005 0.161 2.956 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.456 -0.857 2.091 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.761 1.340 3.096 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.671 -0.714 1.402 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.990 1.483 2.423 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.451 0.450 1.575 1.00 0.00 C ATOM 598 OH TYR A 157 -12.648 0.550 0.937 1.00 0.00 O ATOM 0 H TYR A 157 -9.360 -0.322 5.652 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.918 -2.124 3.971 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.589 0.842 4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.885 -0.097 3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.864 -1.751 1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.396 2.140 3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.010 -1.496 0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.578 2.379 2.554 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.691 1.402 0.455 1.00 0.00 H new ATOM 608 N PRO A 158 -5.536 -2.266 4.911 1.00 0.00 N ATOM 609 CA PRO A 158 -4.288 -2.529 5.602 1.00 0.00 C ATOM 610 C PRO A 158 -3.549 -1.212 5.853 1.00 0.00 C ATOM 611 O PRO A 158 -3.362 -0.433 4.918 1.00 0.00 O ATOM 612 CB PRO A 158 -3.516 -3.507 4.719 1.00 0.00 C ATOM 613 CG PRO A 158 -4.291 -3.654 3.411 1.00 0.00 C ATOM 614 CD PRO A 158 -5.634 -2.982 3.648 1.00 0.00 C ATOM 0 HA PRO A 158 -4.430 -2.973 6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.508 -3.138 4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.414 -4.472 5.215 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.758 -3.182 2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.420 -4.704 3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.871 -2.297 2.834 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.434 -3.722 3.685 1.00 0.00 H new ATOM 622 N ASN A 159 -3.153 -0.924 7.097 1.00 0.00 N ATOM 623 CA ASN A 159 -2.415 0.301 7.428 1.00 0.00 C ATOM 624 C ASN A 159 -0.921 0.200 7.076 1.00 0.00 C ATOM 625 O ASN A 159 -0.194 1.144 7.370 1.00 0.00 O ATOM 626 CB ASN A 159 -2.612 0.756 8.894 1.00 0.00 C ATOM 627 CG ASN A 159 -2.212 -0.215 10.003 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.141 -1.429 9.838 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.032 0.287 11.214 1.00 0.00 N ATOM 0 H ASN A 159 -3.333 -1.528 7.899 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.851 1.076 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.048 1.678 9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.665 1.003 9.029 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.836 -0.334 11.999 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.089 1.295 11.362 1.00 0.00 H new ATOM 636 N GLN A 160 -0.434 -0.903 6.495 1.00 0.00 N ATOM 637 CA GLN A 160 0.970 -1.132 6.130 1.00 0.00 C ATOM 638 C GLN A 160 1.038 -1.521 4.642 1.00 0.00 C ATOM 639 O GLN A 160 -0.005 -1.818 4.054 1.00 0.00 O ATOM 640 CB GLN A 160 1.581 -2.223 7.036 1.00 0.00 C ATOM 641 CG GLN A 160 1.059 -2.187 8.493 1.00 0.00 C ATOM 642 CD GLN A 160 1.906 -2.900 9.546 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.532 -2.963 10.717 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.050 -3.453 9.198 1.00 0.00 N ATOM 0 H GLN A 160 -1.032 -1.694 6.256 1.00 0.00 H new ATOM 0 HA GLN A 160 1.554 -0.224 6.278 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.366 -3.202 6.607 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.665 -2.110 7.045 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.954 -1.144 8.791 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.061 -2.624 8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.366 -3.405 8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.620 -3.930 9.897 1.00 0.00 H new ATOM 653 N VAL A 161 2.226 -1.551 4.026 1.00 0.00 N ATOM 654 CA VAL A 161 2.411 -2.045 2.653 1.00 0.00 C ATOM 655 C VAL A 161 3.642 -2.955 2.543 1.00 0.00 C ATOM 656 O VAL A 161 4.522 -2.934 3.413 1.00 0.00 O ATOM 657 CB VAL A 161 2.490 -0.888 1.625 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.227 -0.023 1.625 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.696 0.049 1.807 1.00 0.00 C ATOM 0 H VAL A 161 3.090 -1.233 4.466 1.00 0.00 H new ATOM 0 HA VAL A 161 1.529 -2.639 2.412 1.00 0.00 H new ATOM 0 HB VAL A 161 2.602 -1.408 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.331 0.773 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.364 -0.639 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.085 0.414 2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.670 0.828 1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.655 0.507 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.619 -0.523 1.710 1.00 0.00 H new ATOM 669 N TYR A 162 3.721 -3.716 1.445 1.00 0.00 N ATOM 670 CA TYR A 162 4.825 -4.600 1.096 1.00 0.00 C ATOM 671 C TYR A 162 5.440 -4.209 -0.252 1.00 0.00 C ATOM 672 O TYR A 162 4.698 -3.884 -1.172 1.00 0.00 O ATOM 673 CB TYR A 162 4.298 -6.024 0.938 1.00 0.00 C ATOM 674 CG TYR A 162 3.539 -6.608 2.102 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.163 -6.769 3.344 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.212 -7.030 1.928 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.444 -7.301 4.425 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.496 -7.596 2.992 1.00 0.00 C ATOM 679 CZ TYR A 162 2.110 -7.730 4.257 1.00 0.00 C ATOM 680 OH TYR A 162 1.423 -8.232 5.320 1.00 0.00 O ATOM 0 H TYR A 162 2.978 -3.728 0.746 1.00 0.00 H new ATOM 0 HA TYR A 162 5.571 -4.525 1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.648 -6.049 0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.145 -6.676 0.725 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.197 -6.484 3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.737 -6.918 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.915 -7.383 5.393 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.479 -7.928 2.845 1.00 0.00 H new ATOM 0 HH TYR A 162 0.518 -8.480 5.037 1.00 0.00 H new ATOM 690 N TYR A 163 6.761 -4.310 -0.420 1.00 0.00 N ATOM 691 CA TYR A 163 7.503 -3.824 -1.595 1.00 0.00 C ATOM 692 C TYR A 163 8.788 -4.631 -1.793 1.00 0.00 C ATOM 693 O TYR A 163 9.290 -5.185 -0.823 1.00 0.00 O ATOM 694 CB TYR A 163 7.861 -2.352 -1.381 1.00 0.00 C ATOM 695 CG TYR A 163 8.512 -2.017 -0.052 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.720 -1.893 1.103 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.900 -1.814 0.031 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.318 -1.632 2.341 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.498 -1.489 1.263 1.00 0.00 C ATOM 700 CZ TYR A 163 9.706 -1.407 2.430 1.00 0.00 C ATOM 701 OH TYR A 163 10.243 -1.088 3.638 1.00 0.00 O ATOM 0 H TYR A 163 7.366 -4.745 0.277 1.00 0.00 H new ATOM 0 HA TYR A 163 6.879 -3.939 -2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.532 -2.041 -2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.952 -1.759 -1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.647 -1.999 1.035 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.511 -1.908 -0.855 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.712 -1.603 3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.560 -1.303 1.316 1.00 0.00 H new ATOM 0 HH TYR A 163 11.210 -0.963 3.543 1.00 0.00 H new ATOM 711 N ARG A 164 9.337 -4.721 -3.013 1.00 0.00 N ATOM 712 CA ARG A 164 10.695 -5.258 -3.224 1.00 0.00 C ATOM 713 C ARG A 164 11.729 -4.178 -2.916 1.00 0.00 C ATOM 714 O ARG A 164 11.385 -2.996 -2.957 1.00 0.00 O ATOM 715 CB ARG A 164 10.905 -5.770 -4.664 1.00 0.00 C ATOM 716 CG ARG A 164 10.692 -7.286 -4.801 1.00 0.00 C ATOM 717 CD ARG A 164 11.759 -8.077 -5.568 1.00 0.00 C ATOM 718 NE ARG A 164 12.102 -7.497 -6.879 1.00 0.00 N ATOM 719 CZ ARG A 164 11.293 -7.292 -7.931 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.009 -7.642 -7.906 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.759 -6.713 -9.027 1.00 0.00 N ATOM 0 H ARG A 164 8.865 -4.430 -3.869 1.00 0.00 H new ATOM 0 HA ARG A 164 10.818 -6.105 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.218 -5.251 -5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.915 -5.520 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.614 -7.708 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.732 -7.449 -5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.662 -8.136 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.406 -9.098 -5.714 1.00 0.00 H new ATOM 0 HE ARG A 164 13.075 -7.216 -7.002 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.616 -8.078 -7.072 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.419 -7.474 -8.721 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.735 -6.421 -9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.142 -6.559 -9.824 1.00 0.00 H new ATOM 735 N PRO A 165 12.993 -4.564 -2.657 1.00 0.00 N ATOM 736 CA PRO A 165 14.031 -3.600 -2.354 1.00 0.00 C ATOM 737 C PRO A 165 14.319 -2.773 -3.605 1.00 0.00 C ATOM 738 O PRO A 165 14.466 -3.317 -4.705 1.00 0.00 O ATOM 739 CB PRO A 165 15.232 -4.404 -1.848 1.00 0.00 C ATOM 740 CG PRO A 165 15.000 -5.834 -2.338 1.00 0.00 C ATOM 741 CD PRO A 165 13.510 -5.927 -2.647 1.00 0.00 C ATOM 0 HA PRO A 165 13.748 -2.883 -1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.167 -4.002 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.299 -4.367 -0.761 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.598 -6.046 -3.224 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.288 -6.560 -1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.345 -6.410 -3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.997 -6.529 -1.897 1.00 0.00 H new ATOM 749 N ALA A 166 14.415 -1.454 -3.433 1.00 0.00 N ATOM 750 CA ALA A 166 14.534 -0.490 -4.521 1.00 0.00 C ATOM 751 C ALA A 166 15.865 -0.566 -5.287 1.00 0.00 C ATOM 752 O ALA A 166 16.051 0.145 -6.271 1.00 0.00 O ATOM 753 CB ALA A 166 14.330 0.920 -3.961 1.00 0.00 C ATOM 0 H ALA A 166 14.412 -1.019 -2.510 1.00 0.00 H new ATOM 0 HA ALA A 166 13.762 -0.740 -5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.417 1.648 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.340 0.993 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.088 1.124 -3.204 1.00 0.00 H new ATOM 759 N ASP A 167 16.797 -1.412 -4.849 1.00 0.00 N ATOM 760 CA ASP A 167 18.175 -1.525 -5.342 1.00 0.00 C ATOM 761 C ASP A 167 18.292 -1.821 -6.847 1.00 0.00 C ATOM 762 O ASP A 167 19.323 -1.557 -7.468 1.00 0.00 O ATOM 763 CB ASP A 167 18.857 -2.647 -4.552 1.00 0.00 C ATOM 764 CG ASP A 167 20.362 -2.451 -4.498 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.807 -1.688 -3.613 1.00 0.00 O ATOM 766 OD2 ASP A 167 21.105 -3.085 -5.273 1.00 0.00 O ATOM 0 H ASP A 167 16.603 -2.075 -4.099 1.00 0.00 H new ATOM 0 HA ASP A 167 18.652 -0.556 -5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.456 -2.676 -3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.630 -3.608 -5.013 1.00 0.00 H new ATOM 771 N GLN A 168 17.209 -2.349 -7.425 1.00 0.00 N ATOM 772 CA GLN A 168 17.050 -2.763 -8.817 1.00 0.00 C ATOM 773 C GLN A 168 15.824 -2.130 -9.469 1.00 0.00 C ATOM 774 O GLN A 168 15.182 -2.736 -10.338 1.00 0.00 O ATOM 775 CB GLN A 168 17.064 -4.297 -8.937 1.00 0.00 C ATOM 776 CG GLN A 168 16.190 -5.052 -7.926 1.00 0.00 C ATOM 777 CD GLN A 168 16.976 -5.448 -6.689 1.00 0.00 C ATOM 778 OE1 GLN A 168 17.980 -6.151 -6.769 1.00 0.00 O ATOM 779 NE2 GLN A 168 16.535 -5.055 -5.511 1.00 0.00 N ATOM 0 H GLN A 168 16.357 -2.509 -6.888 1.00 0.00 H new ATOM 0 HA GLN A 168 17.907 -2.389 -9.377 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.741 -4.567 -9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.092 -4.642 -8.829 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.346 -4.426 -7.636 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.778 -5.945 -8.396 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.701 -4.471 -5.447 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.028 -5.335 -4.663 1.00 0.00 H new ATOM 788 N TYR A 169 15.476 -0.920 -9.040 1.00 0.00 N ATOM 789 CA TYR A 169 14.333 -0.201 -9.564 1.00 0.00 C ATOM 790 C TYR A 169 14.772 1.055 -10.310 1.00 0.00 C ATOM 791 O TYR A 169 15.964 1.295 -10.504 1.00 0.00 O ATOM 792 CB TYR A 169 13.312 0.038 -8.442 1.00 0.00 C ATOM 793 CG TYR A 169 12.431 -1.179 -8.205 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.947 -2.360 -7.632 1.00 0.00 C ATOM 795 CD2 TYR A 169 11.095 -1.147 -8.640 1.00 0.00 C ATOM 796 CE1 TYR A 169 12.116 -3.485 -7.467 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.269 -2.275 -8.515 1.00 0.00 C ATOM 798 CZ TYR A 169 10.774 -3.444 -7.913 1.00 0.00 C ATOM 799 OH TYR A 169 9.970 -4.530 -7.780 1.00 0.00 O ATOM 0 H TYR A 169 15.985 -0.414 -8.316 1.00 0.00 H new ATOM 0 HA TYR A 169 13.820 -0.802 -10.315 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.838 0.290 -7.521 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.687 0.894 -8.697 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.980 -2.402 -7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.698 -0.242 -9.076 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.503 -4.379 -7.000 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.252 -2.247 -8.878 1.00 0.00 H new ATOM 0 HH TYR A 169 9.403 -4.617 -8.575 1.00 0.00 H new ATOM 809 N SER A 170 13.802 1.811 -10.818 1.00 0.00 N ATOM 810 CA SER A 170 13.956 3.147 -11.355 1.00 0.00 C ATOM 811 C SER A 170 12.543 3.726 -11.494 1.00 0.00 C ATOM 812 O SER A 170 11.578 2.958 -11.550 1.00 0.00 O ATOM 813 CB SER A 170 14.663 3.071 -12.713 1.00 0.00 C ATOM 814 OG SER A 170 15.145 4.346 -13.076 1.00 0.00 O ATOM 0 H SER A 170 12.837 1.484 -10.865 1.00 0.00 H new ATOM 0 HA SER A 170 14.561 3.782 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.489 2.361 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.972 2.704 -13.472 1.00 0.00 H new ATOM 0 HG SER A 170 15.597 4.290 -13.944 1.00 0.00 H new ATOM 820 N ASN A 171 12.424 5.055 -11.595 1.00 0.00 N ATOM 821 CA ASN A 171 11.173 5.837 -11.568 1.00 0.00 C ATOM 822 C ASN A 171 10.307 5.496 -10.348 1.00 0.00 C ATOM 823 O ASN A 171 10.786 4.813 -9.449 1.00 0.00 O ATOM 824 CB ASN A 171 10.428 5.823 -12.920 1.00 0.00 C ATOM 825 CG ASN A 171 9.707 4.516 -13.251 1.00 0.00 C ATOM 826 OD1 ASN A 171 8.979 3.958 -12.443 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.756 4.065 -14.495 1.00 0.00 N ATOM 0 H ASN A 171 13.244 5.652 -11.704 1.00 0.00 H new ATOM 0 HA ASN A 171 11.447 6.883 -11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.699 6.633 -12.923 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.144 6.036 -13.714 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.191 3.261 -14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.359 4.521 -15.179 1.00 0.00 H new ATOM 834 N GLN A 172 9.085 6.028 -10.224 1.00 0.00 N ATOM 835 CA GLN A 172 8.191 5.670 -9.115 1.00 0.00 C ATOM 836 C GLN A 172 7.255 4.518 -9.481 1.00 0.00 C ATOM 837 O GLN A 172 6.986 3.658 -8.644 1.00 0.00 O ATOM 838 CB GLN A 172 7.395 6.900 -8.641 1.00 0.00 C ATOM 839 CG GLN A 172 7.421 6.984 -7.115 1.00 0.00 C ATOM 840 CD GLN A 172 6.840 8.265 -6.542 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.521 8.966 -5.790 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.595 8.582 -6.855 1.00 0.00 N ATOM 0 H GLN A 172 8.693 6.707 -10.877 1.00 0.00 H new ATOM 0 HA GLN A 172 8.815 5.323 -8.291 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.821 7.807 -9.071 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.365 6.834 -8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.869 6.137 -6.708 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.452 6.885 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.058 7.981 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.172 9.427 -6.471 1.00 0.00 H new ATOM 851 N ASN A 173 6.762 4.510 -10.722 1.00 0.00 N ATOM 852 CA ASN A 173 5.774 3.560 -11.233 1.00 0.00 C ATOM 853 C ASN A 173 6.117 2.127 -10.884 1.00 0.00 C ATOM 854 O ASN A 173 5.251 1.432 -10.376 1.00 0.00 O ATOM 855 CB ASN A 173 5.650 3.640 -12.757 1.00 0.00 C ATOM 856 CG ASN A 173 4.825 2.488 -13.323 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.346 1.664 -14.071 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.552 2.391 -13.008 1.00 0.00 N ATOM 0 H ASN A 173 7.052 5.191 -11.424 1.00 0.00 H new ATOM 0 HA ASN A 173 4.834 3.840 -10.757 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.188 4.588 -13.034 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.644 3.628 -13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.990 1.628 -13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.127 3.079 -12.386 1.00 0.00 H new ATOM 865 N ASN A 174 7.336 1.691 -11.197 1.00 0.00 N ATOM 866 CA ASN A 174 7.752 0.294 -11.050 1.00 0.00 C ATOM 867 C ASN A 174 7.501 -0.195 -9.620 1.00 0.00 C ATOM 868 O ASN A 174 6.750 -1.148 -9.420 1.00 0.00 O ATOM 869 CB ASN A 174 9.230 0.101 -11.424 1.00 0.00 C ATOM 870 CG ASN A 174 9.505 0.194 -12.913 1.00 0.00 C ATOM 871 OD1 ASN A 174 9.046 -0.620 -13.704 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.305 1.153 -13.336 1.00 0.00 N ATOM 0 H ASN A 174 8.069 2.300 -11.562 1.00 0.00 H new ATOM 0 HA ASN A 174 7.152 -0.300 -11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.827 0.853 -10.907 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.562 -0.873 -11.063 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.544 1.219 -14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.685 1.829 -12.674 1.00 0.00 H new ATOM 879 N PHE A 175 8.122 0.453 -8.627 1.00 0.00 N ATOM 880 CA PHE A 175 8.007 0.099 -7.214 1.00 0.00 C ATOM 881 C PHE A 175 6.553 0.186 -6.781 1.00 0.00 C ATOM 882 O PHE A 175 6.047 -0.725 -6.131 1.00 0.00 O ATOM 883 CB PHE A 175 8.890 1.031 -6.366 1.00 0.00 C ATOM 884 CG PHE A 175 8.862 0.807 -4.865 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.747 1.201 -4.096 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.994 0.275 -4.219 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.765 1.072 -2.699 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.029 0.194 -2.817 1.00 0.00 C ATOM 889 CZ PHE A 175 8.926 0.616 -2.055 1.00 0.00 C ATOM 0 H PHE A 175 8.731 1.255 -8.791 1.00 0.00 H new ATOM 0 HA PHE A 175 8.351 -0.925 -7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.920 0.929 -6.707 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.589 2.060 -6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.873 1.605 -4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.835 -0.071 -4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.888 1.323 -2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.907 -0.194 -2.323 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.972 0.590 -0.976 1.00 0.00 H new ATOM 899 N VAL A 176 5.887 1.291 -7.111 1.00 0.00 N ATOM 900 CA VAL A 176 4.522 1.565 -6.691 1.00 0.00 C ATOM 901 C VAL A 176 3.583 0.504 -7.272 1.00 0.00 C ATOM 902 O VAL A 176 2.734 0.007 -6.542 1.00 0.00 O ATOM 903 CB VAL A 176 4.187 3.020 -7.082 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.723 3.430 -6.925 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.998 3.984 -6.200 1.00 0.00 C ATOM 0 H VAL A 176 6.291 2.030 -7.687 1.00 0.00 H new ATOM 0 HA VAL A 176 4.395 1.493 -5.611 1.00 0.00 H new ATOM 0 HB VAL A 176 4.431 3.074 -8.143 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.602 4.470 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.098 2.795 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.424 3.318 -5.883 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.763 5.013 -6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.744 3.820 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.063 3.803 -6.347 1.00 0.00 H new ATOM 915 N HIS A 177 3.759 0.106 -8.534 1.00 0.00 N ATOM 916 CA HIS A 177 2.956 -0.907 -9.204 1.00 0.00 C ATOM 917 C HIS A 177 3.139 -2.240 -8.495 1.00 0.00 C ATOM 918 O HIS A 177 2.149 -2.908 -8.200 1.00 0.00 O ATOM 919 CB HIS A 177 3.361 -1.023 -10.687 1.00 0.00 C ATOM 920 CG HIS A 177 2.865 -2.275 -11.378 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.803 -2.383 -12.252 1.00 0.00 N ATOM 922 CD2 HIS A 177 3.467 -3.504 -11.311 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.784 -3.645 -12.716 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.791 -4.362 -12.181 1.00 0.00 N ATOM 0 H HIS A 177 4.488 0.495 -9.132 1.00 0.00 H new ATOM 0 HA HIS A 177 1.905 -0.619 -9.164 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.982 -0.153 -11.223 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.448 -0.991 -10.757 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.315 -3.763 -10.694 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.061 -4.030 -13.420 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.015 -5.338 -12.373 1.00 0.00 H new ATOM 932 N ASP A 178 4.395 -2.631 -8.246 1.00 0.00 N ATOM 933 CA ASP A 178 4.710 -3.867 -7.543 1.00 0.00 C ATOM 934 C ASP A 178 4.008 -3.803 -6.188 1.00 0.00 C ATOM 935 O ASP A 178 3.117 -4.593 -5.930 1.00 0.00 O ATOM 936 CB ASP A 178 6.235 -4.075 -7.397 1.00 0.00 C ATOM 937 CG ASP A 178 6.829 -5.052 -8.420 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.476 -6.249 -8.392 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.730 -4.663 -9.203 1.00 0.00 O ATOM 0 H ASP A 178 5.216 -2.096 -8.528 1.00 0.00 H new ATOM 0 HA ASP A 178 4.357 -4.728 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.735 -3.111 -7.497 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.447 -4.442 -6.393 1.00 0.00 H new ATOM 944 N CYS A 179 4.345 -2.836 -5.340 1.00 0.00 N ATOM 945 CA CYS A 179 3.868 -2.667 -3.975 1.00 0.00 C ATOM 946 C CYS A 179 2.340 -2.624 -3.871 1.00 0.00 C ATOM 947 O CYS A 179 1.774 -3.222 -2.949 1.00 0.00 O ATOM 948 CB CYS A 179 4.570 -1.423 -3.413 1.00 0.00 C ATOM 949 SG CYS A 179 4.223 -0.853 -1.730 1.00 0.00 S ATOM 0 H CYS A 179 5.002 -2.103 -5.607 1.00 0.00 H new ATOM 0 HA CYS A 179 4.123 -3.536 -3.369 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.643 -1.603 -3.477 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.345 -0.595 -4.086 1.00 0.00 H new ATOM 954 N VAL A 180 1.664 -2.000 -4.837 1.00 0.00 N ATOM 955 CA VAL A 180 0.226 -2.081 -5.018 1.00 0.00 C ATOM 956 C VAL A 180 -0.192 -3.525 -5.256 1.00 0.00 C ATOM 957 O VAL A 180 -1.031 -4.037 -4.521 1.00 0.00 O ATOM 958 CB VAL A 180 -0.225 -1.088 -6.103 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.651 -1.352 -6.600 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.240 0.323 -5.499 1.00 0.00 C ATOM 0 H VAL A 180 2.121 -1.409 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.295 -1.776 -4.110 1.00 0.00 H new ATOM 0 HB VAL A 180 0.470 -1.197 -6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.912 -0.619 -7.364 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.709 -2.354 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.348 -1.270 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.558 1.040 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.933 0.352 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.761 0.581 -5.153 1.00 0.00 H new ATOM 970 N ASN A 181 0.375 -4.199 -6.254 1.00 0.00 N ATOM 971 CA ASN A 181 -0.063 -5.529 -6.646 1.00 0.00 C ATOM 972 C ASN A 181 0.138 -6.491 -5.500 1.00 0.00 C ATOM 973 O ASN A 181 -0.755 -7.274 -5.197 1.00 0.00 O ATOM 974 CB ASN A 181 0.748 -6.062 -7.843 1.00 0.00 C ATOM 975 CG ASN A 181 -0.104 -6.235 -9.079 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.169 -6.859 -9.028 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.376 -5.694 -10.178 1.00 0.00 N ATOM 0 H ASN A 181 1.149 -3.836 -6.810 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.115 -5.454 -6.922 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.565 -5.375 -8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.198 -7.019 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.139 -5.778 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.263 -5.191 -10.153 1.00 0.00 H new ATOM 984 N ILE A 182 1.322 -6.426 -4.901 1.00 0.00 N ATOM 985 CA ILE A 182 1.747 -7.187 -3.760 1.00 0.00 C ATOM 986 C ILE A 182 0.754 -6.926 -2.637 1.00 0.00 C ATOM 987 O ILE A 182 0.059 -7.866 -2.286 1.00 0.00 O ATOM 988 CB ILE A 182 3.201 -6.833 -3.416 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.218 -7.201 -4.508 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.692 -7.510 -2.139 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.166 -8.592 -5.128 1.00 0.00 C ATOM 0 H ILE A 182 2.051 -5.793 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 182 1.749 -8.260 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 182 3.158 -5.750 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.110 -6.477 -5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.215 -7.065 -4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.726 -7.221 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.068 -7.201 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.633 -8.592 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.951 -8.685 -5.879 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.316 -9.342 -4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.194 -8.745 -5.598 1.00 0.00 H new ATOM 1003 N THR A 183 0.653 -5.723 -2.061 1.00 0.00 N ATOM 1004 CA THR A 183 -0.202 -5.552 -0.880 1.00 0.00 C ATOM 1005 C THR A 183 -1.672 -5.878 -1.163 1.00 0.00 C ATOM 1006 O THR A 183 -2.343 -6.432 -0.289 1.00 0.00 O ATOM 1007 CB THR A 183 -0.063 -4.155 -0.267 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.293 -3.743 -0.244 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.637 -4.113 1.158 1.00 0.00 C ATOM 0 H THR A 183 1.133 -4.881 -2.378 1.00 0.00 H new ATOM 0 HA THR A 183 0.154 -6.277 -0.148 1.00 0.00 H new ATOM 0 HB THR A 183 -0.632 -3.469 -0.895 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.558 -3.439 -1.137 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.524 -3.109 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.694 -4.377 1.132 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.101 -4.823 1.787 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.184 -5.573 -2.358 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.529 -5.970 -2.742 1.00 0.00 C ATOM 1019 C ILE A 184 -3.606 -7.495 -2.710 1.00 0.00 C ATOM 1020 O ILE A 184 -4.363 -8.042 -1.909 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.931 -5.322 -4.090 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.111 -3.805 -3.878 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.224 -5.979 -4.613 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.483 -3.015 -5.136 1.00 0.00 C ATOM 0 H ILE A 184 -1.680 -5.050 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.272 -5.599 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.153 -5.477 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.885 -3.648 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.185 -3.398 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.506 -5.522 -5.562 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.056 -7.046 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.025 -5.834 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.587 -1.959 -4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.700 -3.134 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.427 -3.388 -5.534 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.832 -8.196 -3.542 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.912 -9.639 -3.691 1.00 0.00 C ATOM 1038 C LYS A 185 -2.663 -10.312 -2.358 1.00 0.00 C ATOM 1039 O LYS A 185 -3.451 -11.155 -2.001 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.014 -10.183 -4.809 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.648 -10.681 -4.318 1.00 0.00 C ATOM 1042 CD LYS A 185 0.336 -10.957 -5.450 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.002 -12.150 -6.364 1.00 0.00 C ATOM 1044 NZ LYS A 185 -1.068 -11.930 -7.373 1.00 0.00 N ATOM 0 H LYS A 185 -2.124 -7.765 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.925 -9.883 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.530 -11.002 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.860 -9.400 -5.552 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.219 -9.938 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.789 -11.593 -3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.409 -10.062 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.321 -11.126 -5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.907 -12.447 -6.887 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.296 -12.990 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.860 -12.579 -7.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.404 -10.948 -7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.688 -12.109 -8.324 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.630 -9.931 -1.606 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.225 -10.523 -0.337 1.00 0.00 C ATOM 1060 C GLN A 186 -2.398 -10.499 0.631 1.00 0.00 C ATOM 1061 O GLN A 186 -2.579 -11.464 1.360 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.050 -9.711 0.233 1.00 0.00 C ATOM 1063 CG GLN A 186 1.371 -10.007 -0.271 1.00 0.00 C ATOM 1064 CD GLN A 186 2.021 -11.236 0.346 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.438 -11.231 1.502 1.00 0.00 O ATOM 1066 NE2 GLN A 186 2.215 -12.262 -0.463 1.00 0.00 N ATOM 0 H GLN A 186 -1.023 -9.160 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.915 -11.557 -0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.254 -8.657 0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.051 -9.845 1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.339 -10.134 -1.353 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.001 -9.140 -0.071 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.856 -12.234 -1.417 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.724 -13.082 -0.134 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.244 -9.473 0.599 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.500 -9.531 1.318 1.00 0.00 C ATOM 1077 C HIS A 187 -5.515 -10.434 0.598 1.00 0.00 C ATOM 1078 O HIS A 187 -6.002 -11.407 1.175 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.000 -8.113 1.524 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.393 -7.530 2.778 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.896 -7.660 4.053 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.142 -6.985 2.883 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.994 -7.145 4.900 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.894 -6.732 4.240 1.00 0.00 N ATOM 0 H HIS A 187 -3.081 -8.605 0.088 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.355 -9.988 2.297 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.739 -7.498 0.663 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.087 -8.109 1.600 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.793 -8.074 4.307 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.465 -6.785 2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.130 -7.071 5.969 1.00 0.00 H new ATOM 1092 N THR A 188 -5.761 -10.169 -0.685 1.00 0.00 N ATOM 1093 CA THR A 188 -6.705 -10.860 -1.578 1.00 0.00 C ATOM 1094 C THR A 188 -6.402 -12.374 -1.753 1.00 0.00 C ATOM 1095 O THR A 188 -7.089 -13.112 -2.464 1.00 0.00 O ATOM 1096 CB THR A 188 -6.717 -10.097 -2.904 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.802 -8.696 -2.691 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.896 -10.449 -3.806 1.00 0.00 C ATOM 0 H THR A 188 -5.274 -9.413 -1.166 1.00 0.00 H new ATOM 0 HA THR A 188 -7.699 -10.853 -1.131 1.00 0.00 H new ATOM 0 HB THR A 188 -5.784 -10.388 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.903 -8.332 -2.549 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.836 -9.868 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.867 -11.512 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.829 -10.218 -3.292 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.324 -12.850 -1.148 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.797 -14.211 -1.162 1.00 0.00 C ATOM 1108 C VAL A 189 -4.804 -14.821 0.187 1.00 0.00 C ATOM 1109 O VAL A 189 -5.254 -15.941 0.334 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.462 -14.302 -1.822 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.336 -13.767 -1.023 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.124 -15.725 -2.252 1.00 0.00 C ATOM 0 H VAL A 189 -4.739 -12.237 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.477 -14.801 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.571 -13.662 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.408 -13.876 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.510 -12.712 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.261 -14.318 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.143 -15.738 -2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.113 -16.376 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.874 -16.079 -2.959 1.00 0.00 H new ATOM 1122 N THR A 190 -4.364 -14.048 1.156 1.00 0.00 N ATOM 1123 CA THR A 190 -4.442 -14.454 2.543 1.00 0.00 C ATOM 1124 C THR A 190 -5.894 -14.784 2.953 1.00 0.00 C ATOM 1125 O THR A 190 -6.145 -15.572 3.875 1.00 0.00 O ATOM 1126 CB THR A 190 -3.831 -13.330 3.379 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.440 -13.280 3.144 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.051 -13.515 4.863 1.00 0.00 C ATOM 0 H THR A 190 -3.946 -13.129 1.008 1.00 0.00 H new ATOM 0 HA THR A 190 -3.884 -15.375 2.710 1.00 0.00 H new ATOM 0 HB THR A 190 -4.325 -12.406 3.078 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.228 -12.491 2.602 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.595 -12.686 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.120 -13.540 5.072 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.596 -14.452 5.184 1.00 0.00 H new ATOM 1136 N THR A 191 -6.878 -14.258 2.225 1.00 0.00 N ATOM 1137 CA THR A 191 -8.275 -14.630 2.324 1.00 0.00 C ATOM 1138 C THR A 191 -8.544 -16.111 1.987 1.00 0.00 C ATOM 1139 O THR A 191 -9.615 -16.608 2.317 1.00 0.00 O ATOM 1140 CB THR A 191 -9.115 -13.607 1.548 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.508 -13.765 1.701 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.775 -13.585 0.075 1.00 0.00 C ATOM 0 H THR A 191 -6.710 -13.534 1.526 1.00 0.00 H new ATOM 0 HA THR A 191 -8.593 -14.582 3.365 1.00 0.00 H new ATOM 0 HB THR A 191 -8.846 -12.652 1.998 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.707 -14.694 1.941 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.396 -12.845 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.724 -13.325 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.959 -14.569 -0.356 1.00 0.00 H new ATOM 1150 N THR A 192 -7.567 -16.863 1.466 1.00 0.00 N ATOM 1151 CA THR A 192 -7.546 -18.327 1.507 1.00 0.00 C ATOM 1152 C THR A 192 -7.933 -18.860 2.897 1.00 0.00 C ATOM 1153 O THR A 192 -8.638 -19.872 2.990 1.00 0.00 O ATOM 1154 CB THR A 192 -6.176 -18.849 1.018 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.176 -20.258 0.872 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.990 -18.523 1.941 1.00 0.00 C ATOM 0 H THR A 192 -6.755 -16.462 0.996 1.00 0.00 H new ATOM 0 HA THR A 192 -8.304 -18.712 0.824 1.00 0.00 H new ATOM 0 HB THR A 192 -6.042 -18.330 0.069 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.296 -20.555 0.560 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.074 -18.930 1.514 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.894 -17.442 2.042 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.160 -18.966 2.922 1.00 0.00 H new ATOM 1164 N THR A 193 -7.554 -18.146 3.959 1.00 0.00 N ATOM 1165 CA THR A 193 -7.787 -18.511 5.347 1.00 0.00 C ATOM 1166 C THR A 193 -8.561 -17.412 6.090 1.00 0.00 C ATOM 1167 O THR A 193 -9.380 -17.721 6.954 1.00 0.00 O ATOM 1168 CB THR A 193 -6.411 -18.792 5.972 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.742 -19.813 5.253 1.00 0.00 O ATOM 1170 CG2 THR A 193 -6.493 -19.210 7.438 1.00 0.00 C ATOM 0 H THR A 193 -7.056 -17.261 3.865 1.00 0.00 H new ATOM 0 HA THR A 193 -8.413 -19.400 5.420 1.00 0.00 H new ATOM 0 HB THR A 193 -5.860 -17.853 5.919 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.867 -19.980 5.661 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.489 -19.394 7.821 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.962 -18.415 8.017 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.086 -20.120 7.524 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.277 -16.131 5.822 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.731 -15.040 6.688 1.00 0.00 C ATOM 1180 C LYS A 194 -10.139 -14.569 6.390 1.00 0.00 C ATOM 1181 O LYS A 194 -11.008 -14.624 7.259 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.707 -13.901 6.720 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.407 -14.365 7.412 1.00 0.00 C ATOM 1184 CD LYS A 194 -5.587 -13.214 8.014 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.891 -13.086 9.510 1.00 0.00 C ATOM 1186 NZ LYS A 194 -5.271 -11.909 10.162 1.00 0.00 N ATOM 0 H LYS A 194 -7.735 -15.827 5.013 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.795 -15.448 7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.488 -13.572 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.123 -13.044 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.658 -15.073 8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.791 -14.900 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.523 -13.397 7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.825 -12.280 7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.971 -13.034 9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.549 -13.989 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.525 -11.897 11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.237 -11.964 10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.615 -11.039 9.707 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.353 -14.057 5.190 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.642 -13.574 4.736 1.00 0.00 C ATOM 1202 C GLY A 195 -11.559 -12.180 4.105 1.00 0.00 C ATOM 1203 O GLY A 195 -12.571 -11.616 3.702 1.00 0.00 O ATOM 0 H GLY A 195 -9.617 -13.964 4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.053 -14.274 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.333 -13.547 5.578 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.359 -11.597 4.018 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.033 -10.329 3.372 1.00 0.00 C ATOM 1209 C GLU A 196 -10.196 -10.412 1.847 1.00 0.00 C ATOM 1210 O GLU A 196 -9.226 -10.411 1.093 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.643 -9.816 3.798 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.534 -10.835 4.104 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.875 -10.537 5.444 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -7.519 -10.740 6.493 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -5.704 -10.088 5.443 1.00 0.00 O ATOM 0 H GLU A 196 -9.533 -12.033 4.428 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.753 -9.587 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.278 -9.160 3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.778 -9.200 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.953 -11.841 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.785 -10.811 3.313 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.435 -10.581 1.386 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.774 -10.813 -0.008 1.00 0.00 C ATOM 1224 C ASN A 197 -11.494 -9.607 -0.882 1.00 0.00 C ATOM 1225 O ASN A 197 -10.959 -9.775 -1.968 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.253 -11.172 -0.087 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.769 -11.162 -1.521 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.641 -12.131 -2.258 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.345 -10.057 -1.961 1.00 0.00 N ATOM 0 H ASN A 197 -12.252 -10.559 1.996 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.150 -11.625 -0.381 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.410 -12.159 0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.830 -10.466 0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.687 -10.007 -2.921 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.448 -9.254 -1.341 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.880 -8.426 -0.395 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.833 -7.153 -1.086 1.00 0.00 C ATOM 1238 C PHE A 198 -12.449 -7.215 -2.489 1.00 0.00 C ATOM 1239 O PHE A 198 -11.829 -7.600 -3.480 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.404 -6.635 -1.046 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.896 -6.339 0.355 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.555 -5.350 1.112 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.785 -7.016 0.906 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.134 -5.023 2.407 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.360 -6.662 2.206 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.032 -5.685 2.958 1.00 0.00 C ATOM 0 H PHE A 198 -12.255 -8.337 0.549 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.465 -6.430 -0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.748 -7.370 -1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.340 -5.726 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.402 -4.834 0.685 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.273 -7.785 0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.655 -4.267 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.498 -7.154 2.631 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.699 -5.446 3.957 1.00 0.00 H new ATOM 1256 N THR A 199 -13.718 -6.831 -2.560 1.00 0.00 N ATOM 1257 CA THR A 199 -14.491 -6.713 -3.787 1.00 0.00 C ATOM 1258 C THR A 199 -13.881 -5.631 -4.683 1.00 0.00 C ATOM 1259 O THR A 199 -13.047 -4.860 -4.216 1.00 0.00 O ATOM 1260 CB THR A 199 -15.939 -6.399 -3.374 1.00 0.00 C ATOM 1261 OG1 THR A 199 -15.966 -5.322 -2.455 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.519 -7.628 -2.663 1.00 0.00 C ATOM 0 H THR A 199 -14.257 -6.584 -1.730 1.00 0.00 H new ATOM 0 HA THR A 199 -14.478 -7.633 -4.371 1.00 0.00 H new ATOM 0 HB THR A 199 -16.513 -6.141 -4.264 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.893 -5.131 -2.202 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.547 -7.423 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.502 -8.482 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.921 -7.853 -1.780 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.292 -5.512 -5.948 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.702 -4.518 -6.839 1.00 0.00 C ATOM 1272 C GLU A 200 -13.845 -3.101 -6.270 1.00 0.00 C ATOM 1273 O GLU A 200 -12.919 -2.295 -6.329 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.338 -4.589 -8.225 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.330 -4.014 -9.226 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.986 -3.462 -10.482 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.241 -4.218 -11.444 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.164 -2.225 -10.549 1.00 0.00 O ATOM 0 H GLU A 200 -15.022 -6.085 -6.372 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.640 -4.746 -6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.586 -5.619 -8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.268 -4.021 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.759 -3.221 -8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.620 -4.793 -9.506 1.00 0.00 H new ATOM 1285 N THR A 201 -15.001 -2.813 -5.678 1.00 0.00 N ATOM 1286 CA THR A 201 -15.310 -1.528 -5.079 1.00 0.00 C ATOM 1287 C THR A 201 -14.424 -1.231 -3.847 1.00 0.00 C ATOM 1288 O THR A 201 -14.297 -0.067 -3.461 1.00 0.00 O ATOM 1289 CB THR A 201 -16.820 -1.535 -4.762 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.580 -1.989 -5.882 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.323 -0.163 -4.324 1.00 0.00 C ATOM 0 H THR A 201 -15.764 -3.486 -5.602 1.00 0.00 H new ATOM 0 HA THR A 201 -15.085 -0.713 -5.767 1.00 0.00 H new ATOM 0 HB THR A 201 -16.958 -2.227 -3.931 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.533 -1.985 -5.654 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.391 -0.218 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.790 0.150 -3.426 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.148 0.560 -5.121 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.776 -2.243 -3.257 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.768 -2.115 -2.202 1.00 0.00 C ATOM 1301 C ASP A 202 -11.384 -2.022 -2.829 1.00 0.00 C ATOM 1302 O ASP A 202 -10.633 -1.104 -2.515 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.825 -3.301 -1.235 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.783 -3.063 -0.072 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.967 -2.745 -0.300 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.381 -3.265 1.094 1.00 0.00 O ATOM 0 H ASP A 202 -13.949 -3.215 -3.514 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.976 -1.208 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.134 -4.194 -1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.826 -3.495 -0.844 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.057 -2.924 -3.755 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.809 -2.956 -4.514 1.00 0.00 C ATOM 1313 C VAL A 203 -9.508 -1.581 -5.106 1.00 0.00 C ATOM 1314 O VAL A 203 -8.374 -1.114 -5.015 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.922 -4.051 -5.596 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.935 -3.902 -6.763 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.760 -5.439 -4.959 1.00 0.00 C ATOM 0 H VAL A 203 -11.685 -3.687 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.971 -3.200 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.916 -3.933 -6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.087 -4.714 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.103 -2.947 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.914 -3.938 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.841 -6.205 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.783 -5.508 -4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.541 -5.591 -4.213 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.498 -0.907 -5.694 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.280 0.397 -6.304 1.00 0.00 C ATOM 1329 C LYS A 204 -9.884 1.453 -5.271 1.00 0.00 C ATOM 1330 O LYS A 204 -9.189 2.413 -5.607 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.547 0.822 -7.043 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.153 1.647 -8.273 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.270 2.584 -8.709 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.488 3.686 -7.666 1.00 0.00 C ATOM 1335 NZ LYS A 204 -12.807 4.998 -8.252 1.00 0.00 N ATOM 0 H LYS A 204 -11.458 -1.247 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.451 0.313 -7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.119 -0.055 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.188 1.409 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.258 2.228 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.900 0.976 -9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.022 3.031 -9.672 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.192 2.020 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.298 3.389 -7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.590 3.779 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.908 5.702 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.041 5.287 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.698 4.933 -8.785 1.00 0.00 H new ATOM 1349 N MET A 205 -10.324 1.293 -4.025 1.00 0.00 N ATOM 1350 CA MET A 205 -9.850 2.072 -2.902 1.00 0.00 C ATOM 1351 C MET A 205 -8.418 1.676 -2.581 1.00 0.00 C ATOM 1352 O MET A 205 -7.563 2.547 -2.478 1.00 0.00 O ATOM 1353 CB MET A 205 -10.769 1.920 -1.684 1.00 0.00 C ATOM 1354 CG MET A 205 -12.254 1.976 -2.058 1.00 0.00 C ATOM 1355 SD MET A 205 -13.285 3.010 -1.004 1.00 0.00 S ATOM 1356 CE MET A 205 -14.085 3.985 -2.312 1.00 0.00 C ATOM 0 H MET A 205 -11.032 0.604 -3.771 1.00 0.00 H new ATOM 0 HA MET A 205 -9.868 3.128 -3.171 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.558 0.972 -1.190 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.549 2.710 -0.966 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.338 2.336 -3.083 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.652 0.962 -2.042 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.577 4.851 -1.870 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.334 4.320 -3.027 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.825 3.369 -2.824 1.00 0.00 H new ATOM 1366 N MET A 206 -8.127 0.383 -2.437 1.00 0.00 N ATOM 1367 CA MET A 206 -6.785 -0.081 -2.103 1.00 0.00 C ATOM 1368 C MET A 206 -5.742 0.314 -3.137 1.00 0.00 C ATOM 1369 O MET A 206 -4.608 0.553 -2.746 1.00 0.00 O ATOM 1370 CB MET A 206 -6.766 -1.591 -1.915 1.00 0.00 C ATOM 1371 CG MET A 206 -7.388 -1.972 -0.576 1.00 0.00 C ATOM 1372 SD MET A 206 -8.703 -3.197 -0.721 1.00 0.00 S ATOM 1373 CE MET A 206 -7.705 -4.566 -1.350 1.00 0.00 C ATOM 0 H MET A 206 -8.811 -0.366 -2.548 1.00 0.00 H new ATOM 0 HA MET A 206 -6.521 0.413 -1.168 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.313 -2.071 -2.726 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.740 -1.956 -1.963 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.610 -2.361 0.080 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.787 -1.076 -0.101 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.305 -5.172 -2.029 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.841 -4.171 -1.884 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.366 -5.182 -0.517 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.107 0.444 -4.408 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.262 0.984 -5.461 1.00 0.00 C ATOM 1385 C GLU A 207 -4.726 2.323 -4.967 1.00 0.00 C ATOM 1386 O GLU A 207 -3.517 2.488 -4.866 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.070 1.116 -6.764 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.194 -0.198 -7.563 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.277 -0.308 -8.793 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.210 0.348 -8.879 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.613 -1.063 -9.733 1.00 0.00 O ATOM 0 H GLU A 207 -7.030 0.167 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.423 0.325 -5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.069 1.479 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.600 1.870 -7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.980 -1.032 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.228 -0.309 -7.890 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.609 3.239 -4.561 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.234 4.559 -4.066 1.00 0.00 C ATOM 1400 C ARG A 208 -4.476 4.489 -2.744 1.00 0.00 C ATOM 1401 O ARG A 208 -3.550 5.253 -2.492 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.486 5.414 -3.832 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.380 5.638 -5.049 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.877 6.760 -5.945 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.958 7.228 -6.832 1.00 0.00 N ATOM 1406 CZ ARG A 208 -8.074 8.431 -7.407 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -7.076 9.305 -7.345 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -9.198 8.777 -8.034 1.00 0.00 N ATOM 0 H ARG A 208 -6.616 3.079 -4.568 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.589 4.999 -4.827 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.082 4.944 -3.050 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.172 6.386 -3.453 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.439 4.715 -5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.391 5.870 -4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.514 7.587 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.034 6.409 -6.541 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.702 6.559 -7.030 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.214 9.061 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.171 10.220 -7.786 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.979 8.123 -8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.277 9.696 -8.469 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.938 3.651 -1.833 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.471 3.631 -0.451 1.00 0.00 C ATOM 1424 C VAL A 209 -3.070 3.050 -0.410 1.00 0.00 C ATOM 1425 O VAL A 209 -2.151 3.699 0.094 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.467 2.854 0.420 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.076 2.752 1.896 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.815 3.560 0.386 1.00 0.00 C ATOM 0 H VAL A 209 -5.657 2.955 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.418 4.641 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.488 1.847 0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.836 2.187 2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.116 2.244 1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.997 3.752 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.528 3.013 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.705 4.574 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.179 3.600 -0.641 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.909 1.839 -0.945 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.621 1.206 -1.101 1.00 0.00 C ATOM 1440 C VAL A 210 -0.737 2.137 -1.927 1.00 0.00 C ATOM 1441 O VAL A 210 0.388 2.345 -1.501 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.768 -0.206 -1.706 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.417 -0.906 -1.769 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.692 -1.131 -0.896 1.00 0.00 C ATOM 0 H VAL A 210 -3.686 1.272 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.142 1.050 -0.134 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.198 -0.041 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.542 -1.900 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.265 -0.325 -2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.006 -0.994 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.747 -2.106 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.295 -1.249 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.689 -0.694 -0.844 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.225 2.764 -3.009 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.465 3.765 -3.755 1.00 0.00 C ATOM 1456 C GLU A 211 0.139 4.791 -2.795 1.00 0.00 C ATOM 1457 O GLU A 211 1.361 4.855 -2.692 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.329 4.445 -4.834 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.602 5.602 -5.542 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.537 6.670 -6.109 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.178 7.407 -5.324 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.484 6.947 -7.331 1.00 0.00 O ATOM 0 H GLU A 211 -2.156 2.588 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 211 0.348 3.258 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.627 3.703 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.243 4.823 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.084 6.072 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.003 5.196 -6.353 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.674 5.606 -2.114 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.138 6.739 -1.361 1.00 0.00 C ATOM 1471 C GLN A 212 0.849 6.278 -0.292 1.00 0.00 C ATOM 1472 O GLN A 212 1.860 6.941 -0.033 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.248 7.562 -0.696 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.304 8.100 -1.670 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.694 9.543 -1.380 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -2.617 10.414 -2.240 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.147 9.838 -0.174 1.00 0.00 N ATOM 0 H GLN A 212 -1.688 5.504 -2.070 1.00 0.00 H new ATOM 0 HA GLN A 212 0.380 7.370 -2.084 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.743 6.944 0.053 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.795 8.402 -0.169 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.922 8.029 -2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.193 7.471 -1.619 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.210 9.111 0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.434 10.792 0.044 1.00 0.00 H new ATOM 1486 N MET A 213 0.559 5.145 0.341 1.00 0.00 N ATOM 1487 CA MET A 213 1.428 4.590 1.359 1.00 0.00 C ATOM 1488 C MET A 213 2.727 4.084 0.731 1.00 0.00 C ATOM 1489 O MET A 213 3.790 4.385 1.261 1.00 0.00 O ATOM 1490 CB MET A 213 0.683 3.522 2.152 1.00 0.00 C ATOM 1491 CG MET A 213 -0.465 4.170 2.949 1.00 0.00 C ATOM 1492 SD MET A 213 -1.362 3.077 4.075 1.00 0.00 S ATOM 1493 CE MET A 213 -1.695 1.712 2.945 1.00 0.00 C ATOM 0 H MET A 213 -0.280 4.594 0.161 1.00 0.00 H new ATOM 0 HA MET A 213 1.714 5.366 2.069 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.286 2.765 1.476 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.369 3.016 2.831 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.057 4.999 3.527 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.177 4.595 2.242 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.660 1.267 3.187 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.713 2.084 1.921 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.913 0.959 3.044 1.00 0.00 H new ATOM 1503 N CYS A 214 2.684 3.388 -0.407 1.00 0.00 N ATOM 1504 CA CYS A 214 3.869 2.926 -1.119 1.00 0.00 C ATOM 1505 C CYS A 214 4.691 4.088 -1.656 1.00 0.00 C ATOM 1506 O CYS A 214 5.904 3.959 -1.730 1.00 0.00 O ATOM 1507 CB CYS A 214 3.500 2.061 -2.330 1.00 0.00 C ATOM 1508 SG CYS A 214 2.712 0.469 -1.978 1.00 0.00 S ATOM 0 H CYS A 214 1.810 3.128 -0.864 1.00 0.00 H new ATOM 0 HA CYS A 214 4.440 2.351 -0.391 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.832 2.638 -2.970 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.408 1.873 -2.904 1.00 0.00 H new ATOM 1513 N VAL A 215 4.078 5.201 -2.059 1.00 0.00 N ATOM 1514 CA VAL A 215 4.805 6.365 -2.554 1.00 0.00 C ATOM 1515 C VAL A 215 5.652 6.936 -1.421 1.00 0.00 C ATOM 1516 O VAL A 215 6.828 7.247 -1.615 1.00 0.00 O ATOM 1517 CB VAL A 215 3.811 7.388 -3.129 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.475 8.722 -3.473 1.00 0.00 C ATOM 1519 CG2 VAL A 215 3.173 6.846 -4.408 1.00 0.00 C ATOM 0 H VAL A 215 3.065 5.319 -2.051 1.00 0.00 H new ATOM 0 HA VAL A 215 5.480 6.088 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 215 3.063 7.554 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.728 9.407 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.915 9.152 -2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.255 8.559 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.472 7.580 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.950 6.650 -5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.642 5.920 -4.186 1.00 0.00 H new ATOM 1529 N THR A 216 5.075 7.067 -0.228 1.00 0.00 N ATOM 1530 CA THR A 216 5.832 7.381 0.969 1.00 0.00 C ATOM 1531 C THR A 216 6.878 6.292 1.207 1.00 0.00 C ATOM 1532 O THR A 216 8.041 6.638 1.357 1.00 0.00 O ATOM 1533 CB THR A 216 4.827 7.522 2.123 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.249 8.813 2.081 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.412 7.310 3.532 1.00 0.00 C ATOM 0 H THR A 216 4.073 6.958 -0.070 1.00 0.00 H new ATOM 0 HA THR A 216 6.382 8.318 0.878 1.00 0.00 H new ATOM 0 HB THR A 216 4.098 6.726 1.967 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.606 8.907 2.814 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.624 7.431 4.275 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.829 6.306 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.198 8.043 3.714 1.00 0.00 H new ATOM 1543 N GLN A 217 6.499 5.010 1.250 1.00 0.00 N ATOM 1544 CA GLN A 217 7.394 3.932 1.646 1.00 0.00 C ATOM 1545 C GLN A 217 8.608 3.858 0.731 1.00 0.00 C ATOM 1546 O GLN A 217 9.723 3.695 1.216 1.00 0.00 O ATOM 1547 CB GLN A 217 6.649 2.589 1.658 1.00 0.00 C ATOM 1548 CG GLN A 217 7.439 1.518 2.421 1.00 0.00 C ATOM 1549 CD GLN A 217 7.671 1.903 3.880 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.820 2.530 4.491 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.777 1.524 4.490 1.00 0.00 N ATOM 0 H GLN A 217 5.559 4.696 1.009 1.00 0.00 H new ATOM 0 HA GLN A 217 7.746 4.145 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.670 2.718 2.119 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.478 2.257 0.634 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.900 0.572 2.378 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.400 1.360 1.931 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.487 1.000 3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.922 1.755 5.473 1.00 0.00 H new ATOM 1560 N TYR A 218 8.389 4.037 -0.570 1.00 0.00 N ATOM 1561 CA TYR A 218 9.434 4.175 -1.552 1.00 0.00 C ATOM 1562 C TYR A 218 10.344 5.295 -1.102 1.00 0.00 C ATOM 1563 O TYR A 218 11.502 5.037 -0.832 1.00 0.00 O ATOM 1564 CB TYR A 218 8.851 4.449 -2.939 1.00 0.00 C ATOM 1565 CG TYR A 218 9.872 4.473 -4.059 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.881 3.495 -4.134 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.788 5.465 -5.049 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.750 3.469 -5.232 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.635 5.423 -6.176 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.599 4.394 -6.281 1.00 0.00 C ATOM 1571 OH TYR A 218 12.364 4.247 -7.395 1.00 0.00 O ATOM 0 H TYR A 218 7.452 4.090 -0.969 1.00 0.00 H new ATOM 0 HA TYR A 218 10.001 3.248 -1.633 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.104 3.687 -3.162 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.332 5.407 -2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.985 2.765 -3.345 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.070 6.265 -4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.541 2.734 -5.274 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.548 6.170 -6.951 1.00 0.00 H new ATOM 0 HH TYR A 218 11.796 4.303 -8.192 1.00 0.00 H new ATOM 1581 N GLN A 219 9.820 6.507 -0.904 1.00 0.00 N ATOM 1582 CA GLN A 219 10.602 7.628 -0.400 1.00 0.00 C ATOM 1583 C GLN A 219 11.348 7.307 0.906 1.00 0.00 C ATOM 1584 O GLN A 219 12.462 7.803 1.072 1.00 0.00 O ATOM 1585 CB GLN A 219 9.724 8.886 -0.274 1.00 0.00 C ATOM 1586 CG GLN A 219 9.265 9.426 -1.634 1.00 0.00 C ATOM 1587 CD GLN A 219 8.213 10.519 -1.492 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.495 11.708 -1.570 1.00 0.00 O ATOM 1589 NE2 GLN A 219 6.970 10.128 -1.287 1.00 0.00 N ATOM 0 H GLN A 219 8.843 6.734 -1.090 1.00 0.00 H new ATOM 0 HA GLN A 219 11.382 7.830 -1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.850 8.654 0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.281 9.662 0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.125 9.819 -2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.859 8.608 -2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.752 9.134 -1.225 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.227 10.820 -1.191 1.00 0.00 H new ATOM 1598 N LYS A 220 10.810 6.487 1.825 1.00 0.00 N ATOM 1599 CA LYS A 220 11.471 6.158 3.090 1.00 0.00 C ATOM 1600 C LYS A 220 12.742 5.348 2.828 1.00 0.00 C ATOM 1601 O LYS A 220 13.685 5.448 3.614 1.00 0.00 O ATOM 1602 CB LYS A 220 10.516 5.402 4.036 1.00 0.00 C ATOM 1603 CG LYS A 220 9.283 6.208 4.457 1.00 0.00 C ATOM 1604 CD LYS A 220 8.333 5.384 5.345 1.00 0.00 C ATOM 1605 CE LYS A 220 8.510 5.609 6.845 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.977 6.914 7.304 1.00 0.00 N ATOM 0 H LYS A 220 9.903 6.035 1.707 1.00 0.00 H new ATOM 0 HA LYS A 220 11.752 7.089 3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.187 4.485 3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.066 5.107 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.600 7.101 4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.749 6.544 3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.305 5.623 5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.482 4.326 5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.009 4.807 7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.570 5.549 7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.126 7.009 8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.471 7.684 6.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.959 6.966 7.096 1.00 0.00 H new ATOM 1620 N GLU A 221 12.811 4.621 1.711 1.00 0.00 N ATOM 1621 CA GLU A 221 13.953 3.808 1.317 1.00 0.00 C ATOM 1622 C GLU A 221 14.772 4.463 0.197 1.00 0.00 C ATOM 1623 O GLU A 221 15.991 4.323 0.177 1.00 0.00 O ATOM 1624 CB GLU A 221 13.471 2.400 0.939 1.00 0.00 C ATOM 1625 CG GLU A 221 12.724 1.687 2.086 1.00 0.00 C ATOM 1626 CD GLU A 221 13.492 1.719 3.416 1.00 0.00 C ATOM 1627 OE1 GLU A 221 14.725 1.494 3.399 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.887 1.989 4.479 1.00 0.00 O ATOM 0 H GLU A 221 12.046 4.584 1.037 1.00 0.00 H new ATOM 0 HA GLU A 221 14.632 3.726 2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.813 2.468 0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.329 1.797 0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.750 2.156 2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.541 0.650 1.804 1.00 0.00 H new ATOM 1635 N SER A 222 14.178 5.289 -0.662 1.00 0.00 N ATOM 1636 CA SER A 222 14.863 6.077 -1.679 1.00 0.00 C ATOM 1637 C SER A 222 15.758 7.164 -1.059 1.00 0.00 C ATOM 1638 O SER A 222 16.575 7.765 -1.761 1.00 0.00 O ATOM 1639 CB SER A 222 13.859 6.632 -2.702 1.00 0.00 C ATOM 1640 OG SER A 222 13.221 5.578 -3.380 1.00 0.00 O ATOM 0 H SER A 222 13.168 5.432 -0.667 1.00 0.00 H new ATOM 0 HA SER A 222 15.540 5.418 -2.223 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.117 7.250 -2.196 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.374 7.274 -3.416 1.00 0.00 H new ATOM 0 HG SER A 222 12.537 5.183 -2.800 1.00 0.00 H new ATOM 1646 N GLN A 223 15.678 7.380 0.262 1.00 0.00 N ATOM 1647 CA GLN A 223 16.625 8.174 1.047 1.00 0.00 C ATOM 1648 C GLN A 223 17.662 7.311 1.798 1.00 0.00 C ATOM 1649 O GLN A 223 18.504 7.846 2.508 1.00 0.00 O ATOM 1650 CB GLN A 223 15.867 9.128 1.981 1.00 0.00 C ATOM 1651 CG GLN A 223 15.151 8.403 3.115 1.00 0.00 C ATOM 1652 CD GLN A 223 14.143 9.315 3.810 1.00 0.00 C ATOM 1653 OE1 GLN A 223 14.428 10.017 4.772 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.937 9.392 3.284 1.00 0.00 N ATOM 0 H GLN A 223 14.925 6.992 0.830 1.00 0.00 H new ATOM 0 HA GLN A 223 17.211 8.773 0.350 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.568 9.849 2.402 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.138 9.694 1.401 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.639 7.525 2.722 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.882 8.047 3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.692 8.811 2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.249 10.033 3.678 1.00 0.00 H new ATOM 1663 N ALA A 224 17.660 5.992 1.618 1.00 0.00 N ATOM 1664 CA ALA A 224 18.548 5.025 2.270 1.00 0.00 C ATOM 1665 C ALA A 224 19.221 4.063 1.302 1.00 0.00 C ATOM 1666 O ALA A 224 20.126 3.317 1.677 1.00 0.00 O ATOM 1667 CB ALA A 224 17.704 4.253 3.281 1.00 0.00 C ATOM 0 H ALA A 224 17.004 5.542 0.979 1.00 0.00 H new ATOM 0 HA ALA A 224 19.363 5.569 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.328 3.519 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.287 4.946 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.893 3.742 2.763 1.00 0.00 H new ATOM 1673 N TYR A 225 18.813 4.117 0.045 1.00 0.00 N ATOM 1674 CA TYR A 225 19.414 3.362 -1.035 1.00 0.00 C ATOM 1675 C TYR A 225 20.451 4.233 -1.749 1.00 0.00 C ATOM 1676 O TYR A 225 21.473 3.726 -2.194 1.00 0.00 O ATOM 1677 CB TYR A 225 18.313 2.773 -1.942 1.00 0.00 C ATOM 1678 CG TYR A 225 17.938 3.508 -3.224 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.677 4.889 -3.214 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.810 2.803 -4.437 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.340 5.574 -4.391 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.409 3.466 -5.612 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.178 4.861 -5.598 1.00 0.00 C ATOM 1684 OH TYR A 225 16.811 5.509 -6.737 1.00 0.00 O ATOM 0 H TYR A 225 18.035 4.703 -0.257 1.00 0.00 H new ATOM 0 HA TYR A 225 19.963 2.499 -0.659 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.620 1.764 -2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.409 2.677 -1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.737 5.433 -2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.021 1.744 -4.466 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.205 6.645 -4.373 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.277 2.908 -6.527 1.00 0.00 H new ATOM 0 HH TYR A 225 16.747 4.866 -7.473 1.00 0.00 H new