USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 873 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 227 GLN : amide:sc= -0.0391 K(o=0.63,f=1.3) USER MOD Set 1.2: A 231 SER OG : rot 10:sc= 0.67 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.0109 X(o=-0.061,f=-0.4) USER MOD Set 2.2: A 206 MET CE :methyl 130:sc= -0.0497 (180deg=0) USER MOD Set 3.1: A 159 ASN : amide:sc= 1.35 K(o=-4.3,f=-5.7!) USER MOD Set 3.2: A 160 GLN : amide:sc= -5.64! C(o=-4.3!,f=-5.7!) USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 154 MET CE :methyl 166:sc= -0.379 (180deg=-0.851) USER MOD Set 5.1: A 149 TYR OH : rot 30:sc= 0.292 USER MOD Set 5.2: A 199 THR OG1 : rot -145:sc= 0.281 USER MOD Set 6.1: A 132 SER OG : rot -110:sc= -0.0341 USER MOD Set 6.2: A 134 MET CE :methyl -128:sc= -0.0129 (180deg=-0.804) USER MOD Set 6.3: A 217 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.3) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -164:sc= 0 (180deg=-0.177) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.184 X(o=0.18,f=-0.066) USER MOD Single : A 145 TYR OH : rot 80:sc= 0.326 USER MOD Single : A 153 ASN : amide:sc= 0.0386 X(o=0.039,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.307 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.717 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -157:sc= 1.33 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -1:sc= 1.15 USER MOD Single : A 171 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.087) USER MOD Single : A 172 GLN : amide:sc= 0.202 K(o=0.2,f=-1.7) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.47) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.15 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0741 X(o=-0.074,f=0) USER MOD Single : A 188 THR OG1 : rot 74:sc= 1.04 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 147:sc= 1.82 USER MOD Single : A 192 THR OG1 : rot -11:sc= 0.817 USER MOD Single : A 193 THR OG1 : rot 72:sc= 0.997 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.69 K(o=0.69,f=-0.11) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.17) USER MOD Single : A 212 GLN : amide:sc= -0.0273 X(o=-0.027,f=-0.023) USER MOD Single : A 213 MET CE :methyl 149:sc= -1.62 (180deg=-4.79!) USER MOD Single : A 216 THR OG1 : rot 59:sc= 1.19 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.37) USER MOD Single : A 222 SER OG : rot 75:sc= 1.32 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -8.213 -10.083 -15.014 1.00 0.00 N ATOM 2 CA GLY A 119 -7.574 -11.183 -14.283 1.00 0.00 C ATOM 3 C GLY A 119 -6.241 -10.720 -13.734 1.00 0.00 C ATOM 4 O GLY A 119 -6.082 -9.526 -13.488 1.00 0.00 O ATOM 0 HA2 GLY A 119 -8.218 -11.515 -13.469 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.430 -12.037 -14.944 1.00 0.00 H new ATOM 8 N SER A 120 -5.295 -11.645 -13.553 1.00 0.00 N ATOM 9 CA SER A 120 -3.946 -11.405 -13.037 1.00 0.00 C ATOM 10 C SER A 120 -3.967 -10.485 -11.816 1.00 0.00 C ATOM 11 O SER A 120 -3.614 -9.305 -11.871 1.00 0.00 O ATOM 12 CB SER A 120 -3.029 -10.877 -14.136 1.00 0.00 C ATOM 13 OG SER A 120 -3.136 -11.656 -15.315 1.00 0.00 O ATOM 0 H SER A 120 -5.457 -12.628 -13.773 1.00 0.00 H new ATOM 0 HA SER A 120 -3.539 -12.360 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.284 -9.841 -14.358 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.997 -10.884 -13.786 1.00 0.00 H new ATOM 0 HG SER A 120 -2.539 -11.293 -16.002 1.00 0.00 H new ATOM 19 N VAL A 121 -4.421 -11.047 -10.707 1.00 0.00 N ATOM 20 CA VAL A 121 -4.594 -10.359 -9.436 1.00 0.00 C ATOM 21 C VAL A 121 -3.409 -10.772 -8.556 1.00 0.00 C ATOM 22 O VAL A 121 -3.590 -11.174 -7.415 1.00 0.00 O ATOM 23 CB VAL A 121 -6.018 -10.680 -8.912 1.00 0.00 C ATOM 24 CG1 VAL A 121 -6.342 -10.063 -7.545 1.00 0.00 C ATOM 25 CG2 VAL A 121 -7.051 -10.166 -9.933 1.00 0.00 C ATOM 0 H VAL A 121 -4.689 -12.030 -10.665 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.564 -9.270 -9.481 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.060 -11.762 -8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.356 -10.337 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.638 -10.436 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.263 -8.978 -7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.057 -10.386 -9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.937 -9.089 -10.055 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.891 -10.659 -10.892 1.00 0.00 H new ATOM 35 N VAL A 122 -2.197 -10.708 -9.126 1.00 0.00 N ATOM 36 CA VAL A 122 -0.936 -11.249 -8.661 1.00 0.00 C ATOM 37 C VAL A 122 -1.059 -12.732 -8.291 1.00 0.00 C ATOM 38 O VAL A 122 -1.815 -13.146 -7.415 1.00 0.00 O ATOM 39 CB VAL A 122 -0.387 -10.289 -7.597 1.00 0.00 C ATOM 40 CG1 VAL A 122 0.669 -10.897 -6.670 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.238 -9.066 -8.283 1.00 0.00 C ATOM 0 H VAL A 122 -2.077 -10.223 -10.015 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.179 -11.290 -9.444 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.244 -10.027 -6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.998 -10.146 -5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.240 -11.745 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.521 -11.233 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.628 -8.384 -7.527 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.051 -9.389 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.520 -8.555 -8.876 1.00 0.00 H new ATOM 51 N GLY A 123 -0.280 -13.564 -8.978 1.00 0.00 N ATOM 52 CA GLY A 123 -0.207 -14.999 -8.752 1.00 0.00 C ATOM 53 C GLY A 123 0.602 -15.334 -7.498 1.00 0.00 C ATOM 54 O GLY A 123 1.529 -16.145 -7.550 1.00 0.00 O ATOM 0 H GLY A 123 0.334 -13.246 -9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.214 -15.404 -8.654 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.247 -15.481 -9.618 1.00 0.00 H new ATOM 58 N GLY A 124 0.252 -14.703 -6.386 1.00 0.00 N ATOM 59 CA GLY A 124 0.751 -14.935 -5.044 1.00 0.00 C ATOM 60 C GLY A 124 -0.050 -14.077 -4.067 1.00 0.00 C ATOM 61 O GLY A 124 0.550 -13.381 -3.243 1.00 0.00 O ATOM 0 H GLY A 124 -0.444 -13.957 -6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 124 0.659 -15.989 -4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.810 -14.684 -4.986 1.00 0.00 H new ATOM 65 N LEU A 125 -1.378 -14.044 -4.207 1.00 0.00 N ATOM 66 CA LEU A 125 -2.306 -13.194 -3.468 1.00 0.00 C ATOM 67 C LEU A 125 -3.486 -14.085 -3.094 1.00 0.00 C ATOM 68 O LEU A 125 -3.564 -14.570 -1.965 1.00 0.00 O ATOM 69 CB LEU A 125 -2.663 -11.966 -4.335 1.00 0.00 C ATOM 70 CG LEU A 125 -3.145 -10.762 -3.516 1.00 0.00 C ATOM 71 CD1 LEU A 125 -2.143 -10.354 -2.427 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.321 -9.563 -4.450 1.00 0.00 C ATOM 0 H LEU A 125 -1.858 -14.645 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.894 -12.778 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.788 -11.674 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.440 -12.246 -5.047 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.081 -11.052 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.532 -9.497 -1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.992 -11.188 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.192 -10.087 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.664 -8.702 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.368 -9.328 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.057 -9.804 -5.217 1.00 0.00 H new ATOM 84 N GLY A 126 -4.348 -14.383 -4.065 1.00 0.00 N ATOM 85 CA GLY A 126 -5.387 -15.396 -3.968 1.00 0.00 C ATOM 86 C GLY A 126 -6.691 -14.870 -3.381 1.00 0.00 C ATOM 87 O GLY A 126 -7.744 -15.432 -3.692 1.00 0.00 O ATOM 0 H GLY A 126 -4.339 -13.908 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.582 -15.803 -4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.025 -16.219 -3.352 1.00 0.00 H new ATOM 91 N GLY A 127 -6.661 -13.805 -2.575 1.00 0.00 N ATOM 92 CA GLY A 127 -7.866 -13.262 -1.952 1.00 0.00 C ATOM 93 C GLY A 127 -7.929 -11.743 -1.845 1.00 0.00 C ATOM 94 O GLY A 127 -9.016 -11.208 -1.602 1.00 0.00 O ATOM 0 H GLY A 127 -5.807 -13.300 -2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.732 -13.604 -2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.956 -13.682 -0.950 1.00 0.00 H new ATOM 98 N TYR A 128 -6.828 -11.015 -2.010 1.00 0.00 N ATOM 99 CA TYR A 128 -6.869 -9.554 -2.043 1.00 0.00 C ATOM 100 C TYR A 128 -6.986 -9.114 -3.504 1.00 0.00 C ATOM 101 O TYR A 128 -6.808 -9.938 -4.406 1.00 0.00 O ATOM 102 CB TYR A 128 -5.647 -8.981 -1.303 1.00 0.00 C ATOM 103 CG TYR A 128 -5.378 -9.572 0.075 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.428 -10.051 0.890 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.045 -9.730 0.503 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.151 -10.786 2.056 1.00 0.00 C ATOM 107 CE2 TYR A 128 -3.768 -10.471 1.661 1.00 0.00 C ATOM 108 CZ TYR A 128 -4.811 -11.028 2.427 1.00 0.00 C ATOM 109 OH TYR A 128 -4.527 -11.804 3.505 1.00 0.00 O ATOM 0 H TYR A 128 -5.895 -11.412 -2.123 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.738 -9.158 -1.517 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.764 -9.134 -1.923 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.780 -7.904 -1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.453 -9.851 0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -3.239 -9.282 -0.059 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.959 -11.163 2.665 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.743 -10.616 1.969 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.555 -11.867 3.616 1.00 0.00 H new ATOM 119 N MET A 129 -7.301 -7.842 -3.758 1.00 0.00 N ATOM 120 CA MET A 129 -7.150 -7.250 -5.085 1.00 0.00 C ATOM 121 C MET A 129 -5.935 -6.333 -5.057 1.00 0.00 C ATOM 122 O MET A 129 -5.597 -5.778 -4.009 1.00 0.00 O ATOM 123 CB MET A 129 -8.417 -6.477 -5.480 1.00 0.00 C ATOM 124 CG MET A 129 -9.487 -7.402 -6.076 1.00 0.00 C ATOM 125 SD MET A 129 -9.367 -7.667 -7.864 1.00 0.00 S ATOM 126 CE MET A 129 -9.915 -6.034 -8.442 1.00 0.00 C ATOM 0 H MET A 129 -7.665 -7.199 -3.054 1.00 0.00 H new ATOM 0 HA MET A 129 -7.005 -8.031 -5.831 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.822 -5.971 -4.604 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.160 -5.704 -6.205 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.428 -8.369 -5.577 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.470 -6.987 -5.851 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.177 -6.091 -9.498 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.786 -5.718 -7.868 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.110 -5.311 -8.307 1.00 0.00 H new ATOM 136 N LEU A 130 -5.304 -6.137 -6.213 1.00 0.00 N ATOM 137 CA LEU A 130 -4.326 -5.082 -6.418 1.00 0.00 C ATOM 138 C LEU A 130 -5.100 -3.790 -6.646 1.00 0.00 C ATOM 139 O LEU A 130 -6.177 -3.809 -7.246 1.00 0.00 O ATOM 140 CB LEU A 130 -3.481 -5.378 -7.676 1.00 0.00 C ATOM 141 CG LEU A 130 -2.017 -5.785 -7.442 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.304 -5.890 -8.794 1.00 0.00 C ATOM 143 CD2 LEU A 130 -1.138 -4.950 -6.494 1.00 0.00 C ATOM 0 H LEU A 130 -5.462 -6.714 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.663 -5.009 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.971 -6.175 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.491 -4.491 -8.309 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.125 -6.729 -6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.265 -6.178 -8.636 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.799 -6.641 -9.409 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.340 -4.925 -9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.138 -5.382 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.075 -3.926 -6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.578 -4.949 -5.497 1.00 0.00 H new ATOM 155 N GLY A 131 -4.523 -2.660 -6.237 1.00 0.00 N ATOM 156 CA GLY A 131 -5.135 -1.354 -6.437 1.00 0.00 C ATOM 157 C GLY A 131 -5.159 -0.920 -7.898 1.00 0.00 C ATOM 158 O GLY A 131 -4.794 -1.681 -8.790 1.00 0.00 O ATOM 0 H GLY A 131 -3.622 -2.628 -5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.155 -1.376 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.591 -0.612 -5.853 1.00 0.00 H new ATOM 162 N SER A 132 -5.554 0.328 -8.131 1.00 0.00 N ATOM 163 CA SER A 132 -5.718 0.952 -9.440 1.00 0.00 C ATOM 164 C SER A 132 -4.492 0.906 -10.363 1.00 0.00 C ATOM 165 O SER A 132 -4.630 0.999 -11.580 1.00 0.00 O ATOM 166 CB SER A 132 -6.008 2.411 -9.163 1.00 0.00 C ATOM 167 OG SER A 132 -7.211 2.599 -8.433 1.00 0.00 O ATOM 0 H SER A 132 -5.781 0.967 -7.369 1.00 0.00 H new ATOM 0 HA SER A 132 -6.501 0.401 -9.961 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.177 2.843 -8.605 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.072 2.951 -10.108 1.00 0.00 H new ATOM 0 HG SER A 132 -7.885 3.010 -9.014 1.00 0.00 H new ATOM 173 N ALA A 133 -3.304 0.803 -9.770 1.00 0.00 N ATOM 174 CA ALA A 133 -2.029 0.440 -10.389 1.00 0.00 C ATOM 175 C ALA A 133 -1.360 1.628 -11.089 1.00 0.00 C ATOM 176 O ALA A 133 -0.973 1.556 -12.256 1.00 0.00 O ATOM 177 CB ALA A 133 -2.193 -0.767 -11.328 1.00 0.00 C ATOM 0 H ALA A 133 -3.199 0.984 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.354 0.143 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.230 -1.015 -11.774 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.561 -1.622 -10.761 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.905 -0.521 -12.116 1.00 0.00 H new ATOM 183 N MET A 134 -1.197 2.725 -10.356 1.00 0.00 N ATOM 184 CA MET A 134 -0.732 4.004 -10.873 1.00 0.00 C ATOM 185 C MET A 134 0.788 3.977 -11.019 1.00 0.00 C ATOM 186 O MET A 134 1.422 2.986 -10.666 1.00 0.00 O ATOM 187 CB MET A 134 -1.241 5.159 -9.990 1.00 0.00 C ATOM 188 CG MET A 134 -1.382 4.866 -8.495 1.00 0.00 C ATOM 189 SD MET A 134 -2.895 3.950 -8.082 1.00 0.00 S ATOM 190 CE MET A 134 -2.478 3.369 -6.434 1.00 0.00 C ATOM 0 H MET A 134 -1.391 2.747 -9.355 1.00 0.00 H new ATOM 0 HA MET A 134 -1.144 4.179 -11.867 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.563 6.004 -10.109 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.213 5.475 -10.369 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.517 4.294 -8.161 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.374 5.807 -7.945 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.635 2.292 -6.377 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.433 3.595 -6.222 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.112 3.867 -5.701 1.00 0.00 H new ATOM 200 N SER A 135 1.413 5.040 -11.515 1.00 0.00 N ATOM 201 CA SER A 135 2.845 5.210 -11.413 1.00 0.00 C ATOM 202 C SER A 135 3.217 5.793 -10.043 1.00 0.00 C ATOM 203 O SER A 135 2.364 6.350 -9.350 1.00 0.00 O ATOM 204 CB SER A 135 3.219 6.168 -12.532 1.00 0.00 C ATOM 205 OG SER A 135 3.185 5.496 -13.777 1.00 0.00 O ATOM 0 H SER A 135 0.936 5.802 -11.997 1.00 0.00 H new ATOM 0 HA SER A 135 3.377 4.263 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.528 7.011 -12.546 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.215 6.574 -12.356 1.00 0.00 H new ATOM 0 HG SER A 135 3.426 6.121 -14.493 1.00 0.00 H new ATOM 211 N ARG A 136 4.503 5.679 -9.687 1.00 0.00 N ATOM 212 CA ARG A 136 5.285 6.526 -8.776 1.00 0.00 C ATOM 213 C ARG A 136 4.444 7.287 -7.733 1.00 0.00 C ATOM 214 O ARG A 136 4.216 8.487 -7.893 1.00 0.00 O ATOM 215 CB ARG A 136 6.206 7.444 -9.620 1.00 0.00 C ATOM 216 CG ARG A 136 7.637 6.889 -9.766 1.00 0.00 C ATOM 217 CD ARG A 136 8.213 7.007 -11.176 1.00 0.00 C ATOM 218 NE ARG A 136 7.478 6.206 -12.172 1.00 0.00 N ATOM 219 CZ ARG A 136 7.623 6.329 -13.497 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.633 7.033 -14.004 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.750 5.751 -14.314 1.00 0.00 N ATOM 0 H ARG A 136 5.075 4.923 -10.063 1.00 0.00 H new ATOM 0 HA ARG A 136 5.902 5.877 -8.155 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.770 7.575 -10.610 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.250 8.430 -9.158 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.292 7.417 -9.073 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.640 5.840 -9.471 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.201 8.054 -11.480 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.256 6.691 -11.163 1.00 0.00 H new ATOM 0 HE ARG A 136 6.815 5.512 -11.828 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.304 7.484 -13.381 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.736 7.122 -15.015 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.971 5.215 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.858 5.843 -15.324 1.00 0.00 H new ATOM 235 N PRO A 137 4.047 6.629 -6.627 1.00 0.00 N ATOM 236 CA PRO A 137 3.384 7.282 -5.501 1.00 0.00 C ATOM 237 C PRO A 137 4.204 8.271 -4.695 1.00 0.00 C ATOM 238 O PRO A 137 3.629 8.880 -3.800 1.00 0.00 O ATOM 239 CB PRO A 137 2.795 6.197 -4.620 1.00 0.00 C ATOM 240 CG PRO A 137 3.480 4.904 -5.069 1.00 0.00 C ATOM 241 CD PRO A 137 4.054 5.186 -6.453 1.00 0.00 C ATOM 0 HA PRO A 137 2.618 7.927 -5.932 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.985 6.398 -3.566 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.714 6.133 -4.742 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.268 4.618 -4.372 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.769 4.078 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.067 4.792 -6.539 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.457 4.701 -7.225 1.00 0.00 H new ATOM 249 N LEU A 138 5.473 8.463 -5.050 1.00 0.00 N ATOM 250 CA LEU A 138 6.504 9.240 -4.378 1.00 0.00 C ATOM 251 C LEU A 138 5.936 10.353 -3.496 1.00 0.00 C ATOM 252 O LEU A 138 5.415 11.362 -3.974 1.00 0.00 O ATOM 253 CB LEU A 138 7.621 9.667 -5.345 1.00 0.00 C ATOM 254 CG LEU A 138 7.243 9.991 -6.792 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.140 11.026 -6.920 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.455 10.495 -7.569 1.00 0.00 C ATOM 0 H LEU A 138 5.837 8.034 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 138 6.997 8.583 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.107 10.547 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.365 8.871 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 138 6.874 9.052 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.928 11.203 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.240 10.662 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.459 11.958 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.162 10.719 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.840 11.398 -7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.230 9.728 -7.572 1.00 0.00 H new ATOM 268 N ILE A 139 5.934 10.091 -2.187 1.00 0.00 N ATOM 269 CA ILE A 139 5.325 10.974 -1.209 1.00 0.00 C ATOM 270 C ILE A 139 6.427 11.925 -0.739 1.00 0.00 C ATOM 271 O ILE A 139 7.611 11.575 -0.711 1.00 0.00 O ATOM 272 CB ILE A 139 4.635 10.154 -0.084 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.698 9.074 -0.688 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.885 11.091 0.889 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.752 8.422 0.311 1.00 0.00 C ATOM 0 H ILE A 139 6.358 9.256 -1.782 1.00 0.00 H new ATOM 0 HA ILE A 139 4.515 11.573 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 139 5.401 9.633 0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.108 9.528 -1.484 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.310 8.298 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.408 10.498 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.592 11.787 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.125 11.650 0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.137 7.682 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.331 7.934 1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.110 9.183 0.755 1.00 0.00 H new ATOM 287 N HIS A 140 6.033 13.143 -0.385 1.00 0.00 N ATOM 288 CA HIS A 140 6.861 14.090 0.337 1.00 0.00 C ATOM 289 C HIS A 140 6.818 13.697 1.816 1.00 0.00 C ATOM 290 O HIS A 140 5.926 14.133 2.544 1.00 0.00 O ATOM 291 CB HIS A 140 6.314 15.507 0.085 1.00 0.00 C ATOM 292 CG HIS A 140 6.610 16.085 -1.278 1.00 0.00 C ATOM 293 ND1 HIS A 140 6.029 17.226 -1.787 1.00 0.00 N ATOM 294 CD2 HIS A 140 7.510 15.625 -2.205 1.00 0.00 C ATOM 295 CE1 HIS A 140 6.554 17.443 -3.004 1.00 0.00 C ATOM 296 NE2 HIS A 140 7.436 16.475 -3.316 1.00 0.00 N ATOM 0 H HIS A 140 5.104 13.504 -0.600 1.00 0.00 H new ATOM 0 HA HIS A 140 7.899 14.078 0.006 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.233 15.491 0.227 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.725 16.176 0.841 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.156 14.766 -2.098 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.304 18.277 -3.643 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.951 16.379 -4.191 1.00 0.00 H new ATOM 304 N PHE A 141 7.747 12.858 2.276 1.00 0.00 N ATOM 305 CA PHE A 141 7.845 12.474 3.687 1.00 0.00 C ATOM 306 C PHE A 141 8.280 13.642 4.570 1.00 0.00 C ATOM 307 O PHE A 141 8.138 13.581 5.792 1.00 0.00 O ATOM 308 CB PHE A 141 8.840 11.322 3.867 1.00 0.00 C ATOM 309 CG PHE A 141 8.588 10.167 2.929 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.465 9.349 3.122 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.431 9.952 1.827 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.174 8.324 2.207 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.153 8.913 0.927 1.00 0.00 C ATOM 314 CZ PHE A 141 8.018 8.104 1.105 1.00 0.00 C ATOM 0 H PHE A 141 8.454 12.425 1.682 1.00 0.00 H new ATOM 0 HA PHE A 141 6.848 12.158 3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.852 11.696 3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.790 10.964 4.895 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.823 9.508 3.976 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.292 10.586 1.673 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.301 7.704 2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.815 8.734 0.093 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.795 7.318 0.399 1.00 0.00 H new ATOM 324 N GLY A 142 8.819 14.708 3.982 1.00 0.00 N ATOM 325 CA GLY A 142 9.349 15.862 4.686 1.00 0.00 C ATOM 326 C GLY A 142 10.836 15.709 4.988 1.00 0.00 C ATOM 327 O GLY A 142 11.442 16.672 5.455 1.00 0.00 O ATOM 0 H GLY A 142 8.899 14.790 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.191 16.758 4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.802 16.002 5.618 1.00 0.00 H new ATOM 331 N ASN A 143 11.450 14.555 4.704 1.00 0.00 N ATOM 332 CA ASN A 143 12.871 14.324 4.891 1.00 0.00 C ATOM 333 C ASN A 143 13.569 14.530 3.554 1.00 0.00 C ATOM 334 O ASN A 143 12.923 14.658 2.505 1.00 0.00 O ATOM 335 CB ASN A 143 13.104 12.875 5.341 1.00 0.00 C ATOM 336 CG ASN A 143 12.805 12.628 6.812 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.375 13.303 7.658 1.00 0.00 O ATOM 338 ND2 ASN A 143 12.033 11.618 7.168 1.00 0.00 N ATOM 0 H ASN A 143 10.956 13.745 4.331 1.00 0.00 H new ATOM 0 HA ASN A 143 13.260 15.009 5.644 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.481 12.214 4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.141 12.606 5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.908 11.395 8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.562 11.061 6.456 1.00 0.00 H new ATOM 345 N ASP A 144 14.892 14.426 3.589 1.00 0.00 N ATOM 346 CA ASP A 144 15.727 14.309 2.400 1.00 0.00 C ATOM 347 C ASP A 144 16.080 12.847 2.140 1.00 0.00 C ATOM 348 O ASP A 144 15.867 12.359 1.035 1.00 0.00 O ATOM 349 CB ASP A 144 17.012 15.133 2.546 1.00 0.00 C ATOM 350 CG ASP A 144 17.893 15.079 1.291 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.379 15.302 0.170 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.131 14.964 1.432 1.00 0.00 O ATOM 0 H ASP A 144 15.424 14.421 4.459 1.00 0.00 H new ATOM 0 HA ASP A 144 15.160 14.698 1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.752 16.170 2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.580 14.765 3.400 1.00 0.00 H new ATOM 357 N TYR A 145 16.553 12.103 3.151 1.00 0.00 N ATOM 358 CA TYR A 145 17.101 10.767 2.939 1.00 0.00 C ATOM 359 C TYR A 145 15.955 9.847 2.591 1.00 0.00 C ATOM 360 O TYR A 145 16.056 9.021 1.695 1.00 0.00 O ATOM 361 CB TYR A 145 17.818 10.249 4.195 1.00 0.00 C ATOM 362 CG TYR A 145 18.206 8.778 4.114 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.279 7.789 4.497 1.00 0.00 C ATOM 364 CD2 TYR A 145 19.459 8.386 3.605 1.00 0.00 C ATOM 365 CE1 TYR A 145 17.595 6.425 4.370 1.00 0.00 C ATOM 366 CE2 TYR A 145 19.784 7.022 3.483 1.00 0.00 C ATOM 367 CZ TYR A 145 18.849 6.033 3.860 1.00 0.00 C ATOM 368 OH TYR A 145 19.141 4.706 3.766 1.00 0.00 O ATOM 0 H TYR A 145 16.564 12.410 4.124 1.00 0.00 H new ATOM 0 HA TYR A 145 17.835 10.801 2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.716 10.844 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.171 10.398 5.060 1.00 0.00 H new ATOM 0 HD1 TYR A 145 16.317 8.081 4.892 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.175 9.137 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 145 16.875 5.676 4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 145 20.751 6.731 3.100 1.00 0.00 H new ATOM 0 HH TYR A 145 18.714 4.333 2.967 1.00 0.00 H new ATOM 378 N GLU A 146 14.840 10.014 3.292 1.00 0.00 N ATOM 379 CA GLU A 146 13.647 9.234 3.067 1.00 0.00 C ATOM 380 C GLU A 146 13.016 9.542 1.725 1.00 0.00 C ATOM 381 O GLU A 146 12.298 8.703 1.194 1.00 0.00 O ATOM 382 CB GLU A 146 12.740 9.467 4.279 1.00 0.00 C ATOM 383 CG GLU A 146 12.694 8.214 5.144 1.00 0.00 C ATOM 384 CD GLU A 146 12.122 8.480 6.536 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.006 9.028 6.653 1.00 0.00 O ATOM 386 OE2 GLU A 146 12.860 8.174 7.504 1.00 0.00 O ATOM 0 H GLU A 146 14.746 10.703 4.038 1.00 0.00 H new ATOM 0 HA GLU A 146 13.864 8.168 2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.110 10.309 4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.735 9.727 3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.090 7.456 4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.700 7.807 5.241 1.00 0.00 H new ATOM 393 N ASP A 147 13.362 10.677 1.121 1.00 0.00 N ATOM 394 CA ASP A 147 12.989 10.927 -0.253 1.00 0.00 C ATOM 395 C ASP A 147 13.948 10.210 -1.200 1.00 0.00 C ATOM 396 O ASP A 147 13.543 9.581 -2.172 1.00 0.00 O ATOM 397 CB ASP A 147 13.000 12.439 -0.531 1.00 0.00 C ATOM 398 CG ASP A 147 11.776 12.864 -1.324 1.00 0.00 C ATOM 399 OD1 ASP A 147 11.669 12.525 -2.525 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.914 13.540 -0.712 1.00 0.00 O ATOM 0 H ASP A 147 13.895 11.426 1.563 1.00 0.00 H new ATOM 0 HA ASP A 147 11.983 10.543 -0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.032 12.984 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.903 12.703 -1.082 1.00 0.00 H new ATOM 405 N ARG A 148 15.248 10.319 -0.935 1.00 0.00 N ATOM 406 CA ARG A 148 16.302 9.929 -1.858 1.00 0.00 C ATOM 407 C ARG A 148 16.549 8.430 -1.884 1.00 0.00 C ATOM 408 O ARG A 148 16.699 7.865 -2.965 1.00 0.00 O ATOM 409 CB ARG A 148 17.594 10.668 -1.451 1.00 0.00 C ATOM 410 CG ARG A 148 18.285 11.444 -2.576 1.00 0.00 C ATOM 411 CD ARG A 148 19.740 11.007 -2.680 1.00 0.00 C ATOM 412 NE ARG A 148 20.580 11.949 -3.428 1.00 0.00 N ATOM 413 CZ ARG A 148 21.881 11.740 -3.656 1.00 0.00 C ATOM 414 NH1 ARG A 148 22.446 10.610 -3.235 1.00 0.00 N ATOM 415 NH2 ARG A 148 22.601 12.646 -4.306 1.00 0.00 N ATOM 0 H ARG A 148 15.602 10.689 -0.053 1.00 0.00 H new ATOM 0 HA ARG A 148 15.988 10.203 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.357 11.362 -0.645 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.298 9.940 -1.048 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.773 11.266 -3.522 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.230 12.515 -2.380 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.148 10.886 -1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.785 10.030 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 148 20.153 12.801 -3.790 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.887 9.913 -2.743 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.438 10.442 -3.404 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.162 13.506 -4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.593 12.482 -4.477 1.00 0.00 H new ATOM 429 N TYR A 149 16.574 7.785 -0.723 1.00 0.00 N ATOM 430 CA TYR A 149 16.642 6.340 -0.598 1.00 0.00 C ATOM 431 C TYR A 149 15.431 5.727 -1.300 1.00 0.00 C ATOM 432 O TYR A 149 15.555 4.716 -1.993 1.00 0.00 O ATOM 433 CB TYR A 149 16.690 5.974 0.894 1.00 0.00 C ATOM 434 CG TYR A 149 16.933 4.507 1.202 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.996 3.818 0.585 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.128 3.842 2.149 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.248 2.472 0.895 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.359 2.486 2.448 1.00 0.00 C ATOM 439 CZ TYR A 149 17.422 1.798 1.818 1.00 0.00 C ATOM 440 OH TYR A 149 17.631 0.481 2.078 1.00 0.00 O ATOM 0 H TYR A 149 16.547 8.266 0.176 1.00 0.00 H new ATOM 0 HA TYR A 149 17.541 5.944 -1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.476 6.562 1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.748 6.272 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.622 4.329 -0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.331 4.375 2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.072 1.954 0.428 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.726 1.972 3.157 1.00 0.00 H new ATOM 0 HH TYR A 149 18.582 0.272 1.965 1.00 0.00 H new ATOM 450 N TYR A 150 14.268 6.387 -1.217 1.00 0.00 N ATOM 451 CA TYR A 150 13.135 5.969 -2.009 1.00 0.00 C ATOM 452 C TYR A 150 13.427 6.120 -3.497 1.00 0.00 C ATOM 453 O TYR A 150 13.201 5.178 -4.253 1.00 0.00 O ATOM 454 CB TYR A 150 11.878 6.756 -1.645 1.00 0.00 C ATOM 455 CG TYR A 150 10.582 6.212 -2.237 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.490 4.915 -2.788 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.425 7.003 -2.188 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.272 4.413 -3.266 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.192 6.481 -2.603 1.00 0.00 C ATOM 460 CZ TYR A 150 8.105 5.184 -3.154 1.00 0.00 C ATOM 461 OH TYR A 150 6.916 4.674 -3.584 1.00 0.00 O ATOM 0 H TYR A 150 14.101 7.195 -0.618 1.00 0.00 H new ATOM 0 HA TYR A 150 12.957 4.917 -1.788 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.783 6.777 -0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.005 7.787 -1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.375 4.298 -2.842 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.484 8.020 -1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.232 3.434 -3.720 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.298 7.078 -2.500 1.00 0.00 H new ATOM 0 HH TYR A 150 6.205 5.332 -3.436 1.00 0.00 H new ATOM 471 N ARG A 151 13.930 7.276 -3.944 1.00 0.00 N ATOM 472 CA ARG A 151 14.244 7.473 -5.357 1.00 0.00 C ATOM 473 C ARG A 151 15.230 6.410 -5.858 1.00 0.00 C ATOM 474 O ARG A 151 15.153 6.050 -7.029 1.00 0.00 O ATOM 475 CB ARG A 151 14.775 8.897 -5.632 1.00 0.00 C ATOM 476 CG ARG A 151 13.857 10.097 -5.309 1.00 0.00 C ATOM 477 CD ARG A 151 12.346 9.813 -5.303 1.00 0.00 C ATOM 478 NE ARG A 151 11.550 11.029 -5.073 1.00 0.00 N ATOM 479 CZ ARG A 151 11.161 11.939 -5.976 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.587 11.872 -7.243 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.313 12.888 -5.597 1.00 0.00 N ATOM 0 H ARG A 151 14.126 8.082 -3.350 1.00 0.00 H new ATOM 0 HA ARG A 151 13.314 7.360 -5.914 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.698 9.023 -5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.039 8.955 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.136 10.488 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.055 10.885 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.058 9.368 -6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.119 9.081 -4.528 1.00 0.00 H new ATOM 0 HE ARG A 151 11.259 11.200 -4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.215 11.122 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.283 12.571 -7.921 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.972 12.913 -4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.003 13.592 -6.267 1.00 0.00 H new ATOM 495 N GLU A 152 16.111 5.879 -5.001 1.00 0.00 N ATOM 496 CA GLU A 152 17.012 4.784 -5.335 1.00 0.00 C ATOM 497 C GLU A 152 16.224 3.486 -5.569 1.00 0.00 C ATOM 498 O GLU A 152 16.382 2.865 -6.622 1.00 0.00 O ATOM 499 CB GLU A 152 18.102 4.633 -4.250 1.00 0.00 C ATOM 500 CG GLU A 152 19.145 5.768 -4.336 1.00 0.00 C ATOM 501 CD GLU A 152 20.208 5.796 -3.226 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.026 5.192 -2.150 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.238 6.495 -3.411 1.00 0.00 O ATOM 0 H GLU A 152 16.215 6.208 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 152 17.523 5.013 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.638 4.637 -3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.600 3.670 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.654 5.694 -5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.616 6.721 -4.329 1.00 0.00 H new ATOM 510 N ASN A 153 15.373 3.042 -4.636 1.00 0.00 N ATOM 511 CA ASN A 153 14.761 1.719 -4.679 1.00 0.00 C ATOM 512 C ASN A 153 13.337 1.748 -5.216 1.00 0.00 C ATOM 513 O ASN A 153 12.640 0.742 -5.142 1.00 0.00 O ATOM 514 CB ASN A 153 14.802 1.092 -3.288 1.00 0.00 C ATOM 515 CG ASN A 153 16.233 0.892 -2.827 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.006 0.180 -3.466 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.617 1.578 -1.771 1.00 0.00 N ATOM 0 H ASN A 153 15.092 3.597 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 153 15.339 1.110 -5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.274 1.731 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.283 0.134 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.586 1.530 -1.456 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.945 2.158 -1.267 1.00 0.00 H new ATOM 524 N MET A 154 12.873 2.871 -5.766 1.00 0.00 N ATOM 525 CA MET A 154 11.522 3.106 -6.225 1.00 0.00 C ATOM 526 C MET A 154 11.050 1.927 -7.074 1.00 0.00 C ATOM 527 O MET A 154 9.927 1.452 -6.935 1.00 0.00 O ATOM 528 CB MET A 154 11.534 4.438 -7.000 1.00 0.00 C ATOM 529 CG MET A 154 10.357 4.535 -7.962 1.00 0.00 C ATOM 530 SD MET A 154 8.711 4.527 -7.174 1.00 0.00 S ATOM 531 CE MET A 154 8.683 6.169 -6.408 1.00 0.00 C ATOM 0 H MET A 154 13.474 3.683 -5.907 1.00 0.00 H new ATOM 0 HA MET A 154 10.816 3.184 -5.398 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.500 5.270 -6.296 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.468 4.529 -7.555 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.459 5.450 -8.545 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.411 3.702 -8.663 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.664 6.412 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.333 6.173 -5.533 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.035 6.911 -7.125 1.00 0.00 H new ATOM 541 N TYR A 155 11.937 1.457 -7.948 1.00 0.00 N ATOM 542 CA TYR A 155 11.659 0.403 -8.892 1.00 0.00 C ATOM 543 C TYR A 155 11.183 -0.885 -8.203 1.00 0.00 C ATOM 544 O TYR A 155 10.256 -1.525 -8.702 1.00 0.00 O ATOM 545 CB TYR A 155 12.919 0.161 -9.728 1.00 0.00 C ATOM 546 CG TYR A 155 13.989 -0.656 -9.012 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.917 -0.034 -8.153 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.948 -2.063 -9.079 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.761 -0.813 -7.338 1.00 0.00 C ATOM 550 CE2 TYR A 155 14.789 -2.847 -8.271 1.00 0.00 C ATOM 551 CZ TYR A 155 15.684 -2.223 -7.374 1.00 0.00 C ATOM 552 OH TYR A 155 16.429 -2.965 -6.508 1.00 0.00 O ATOM 0 H TYR A 155 12.890 1.815 -8.013 1.00 0.00 H new ATOM 0 HA TYR A 155 10.839 0.712 -9.540 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.639 -0.352 -10.648 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.343 1.123 -10.016 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.981 1.044 -8.120 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.262 -2.545 -9.760 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.470 -0.330 -6.682 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.751 -3.924 -8.336 1.00 0.00 H new ATOM 0 HH TYR A 155 16.259 -3.918 -6.663 1.00 0.00 H new ATOM 562 N ARG A 156 11.808 -1.272 -7.079 1.00 0.00 N ATOM 563 CA ARG A 156 11.427 -2.474 -6.349 1.00 0.00 C ATOM 564 C ARG A 156 10.145 -2.207 -5.583 1.00 0.00 C ATOM 565 O ARG A 156 9.326 -3.120 -5.477 1.00 0.00 O ATOM 566 CB ARG A 156 12.542 -3.031 -5.428 1.00 0.00 C ATOM 567 CG ARG A 156 13.194 -2.087 -4.417 1.00 0.00 C ATOM 568 CD ARG A 156 13.972 -2.836 -3.321 1.00 0.00 C ATOM 569 NE ARG A 156 15.410 -2.944 -3.611 1.00 0.00 N ATOM 570 CZ ARG A 156 16.330 -3.302 -2.705 1.00 0.00 C ATOM 571 NH1 ARG A 156 15.994 -3.915 -1.575 1.00 0.00 N ATOM 572 NH2 ARG A 156 17.612 -3.035 -2.917 1.00 0.00 N ATOM 0 H ARG A 156 12.584 -0.760 -6.660 1.00 0.00 H new ATOM 0 HA ARG A 156 11.260 -3.262 -7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.125 -3.872 -4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.331 -3.429 -6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.871 -1.412 -4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.424 -1.470 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.836 -2.321 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.554 -3.836 -3.205 1.00 0.00 H new ATOM 0 HE ARG A 156 15.726 -2.734 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.015 -4.124 -1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.715 -4.176 -0.903 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.899 -2.556 -3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.311 -3.308 -2.226 1.00 0.00 H new ATOM 586 N TYR A 157 9.953 -1.005 -5.034 1.00 0.00 N ATOM 587 CA TYR A 157 8.793 -0.728 -4.223 1.00 0.00 C ATOM 588 C TYR A 157 7.518 -0.829 -5.064 1.00 0.00 C ATOM 589 O TYR A 157 7.547 -0.594 -6.279 1.00 0.00 O ATOM 590 CB TYR A 157 8.938 0.671 -3.644 1.00 0.00 C ATOM 591 CG TYR A 157 9.847 0.804 -2.439 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.508 0.213 -1.204 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.993 1.611 -2.533 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.290 0.482 -0.064 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.748 1.917 -1.393 1.00 0.00 C ATOM 596 CZ TYR A 157 11.373 1.376 -0.150 1.00 0.00 C ATOM 597 OH TYR A 157 12.016 1.757 0.977 1.00 0.00 O ATOM 0 H TYR A 157 10.592 -0.217 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 157 8.719 -1.458 -3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.310 1.330 -4.429 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.947 1.032 -3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.653 -0.443 -1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.295 2.000 -3.494 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.059 0.002 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.610 2.563 -1.468 1.00 0.00 H new ATOM 0 HH TYR A 157 12.740 2.376 0.747 1.00 0.00 H new ATOM 607 N PRO A 158 6.380 -1.174 -4.445 1.00 0.00 N ATOM 608 CA PRO A 158 5.106 -1.160 -5.131 1.00 0.00 C ATOM 609 C PRO A 158 4.612 0.267 -5.368 1.00 0.00 C ATOM 610 O PRO A 158 4.959 1.219 -4.667 1.00 0.00 O ATOM 611 CB PRO A 158 4.153 -1.966 -4.255 1.00 0.00 C ATOM 612 CG PRO A 158 4.736 -1.815 -2.853 1.00 0.00 C ATOM 613 CD PRO A 158 6.232 -1.614 -3.067 1.00 0.00 C ATOM 0 HA PRO A 158 5.181 -1.600 -6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.135 -1.579 -4.309 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.114 -3.011 -4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.294 -0.966 -2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.539 -2.699 -2.247 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.630 -0.872 -2.375 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.780 -2.540 -2.891 1.00 0.00 H new ATOM 621 N ASN A 159 3.746 0.369 -6.368 1.00 0.00 N ATOM 622 CA ASN A 159 3.087 1.571 -6.866 1.00 0.00 C ATOM 623 C ASN A 159 1.603 1.607 -6.522 1.00 0.00 C ATOM 624 O ASN A 159 0.934 2.606 -6.779 1.00 0.00 O ATOM 625 CB ASN A 159 3.212 1.623 -8.392 1.00 0.00 C ATOM 626 CG ASN A 159 2.612 0.363 -9.010 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.162 -0.724 -8.868 1.00 0.00 O ATOM 628 ND2 ASN A 159 1.448 0.455 -9.612 1.00 0.00 N ATOM 0 H ASN A 159 3.462 -0.456 -6.896 1.00 0.00 H new ATOM 0 HA ASN A 159 3.576 2.421 -6.390 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.701 2.505 -8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.260 1.713 -8.676 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.990 -0.384 -9.968 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.002 1.366 -9.723 1.00 0.00 H new ATOM 635 N GLN A 160 1.071 0.532 -5.956 1.00 0.00 N ATOM 636 CA GLN A 160 -0.283 0.426 -5.476 1.00 0.00 C ATOM 637 C GLN A 160 -0.254 -0.380 -4.178 1.00 0.00 C ATOM 638 O GLN A 160 0.825 -0.753 -3.708 1.00 0.00 O ATOM 639 CB GLN A 160 -1.173 -0.166 -6.568 1.00 0.00 C ATOM 640 CG GLN A 160 -0.802 -1.602 -6.862 1.00 0.00 C ATOM 641 CD GLN A 160 -0.981 -2.036 -8.305 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.069 -1.954 -9.122 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.138 -2.545 -8.644 1.00 0.00 N ATOM 0 H GLN A 160 1.605 -0.326 -5.817 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.718 1.399 -5.247 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.216 -0.114 -6.257 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.081 0.429 -7.477 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.240 -1.756 -6.580 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.403 -2.253 -6.227 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.889 -2.608 -7.956 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.289 -2.879 -9.596 1.00 0.00 H new ATOM 652 N VAL A 161 -1.418 -0.635 -3.594 1.00 0.00 N ATOM 653 CA VAL A 161 -1.533 -1.465 -2.395 1.00 0.00 C ATOM 654 C VAL A 161 -2.451 -2.648 -2.681 1.00 0.00 C ATOM 655 O VAL A 161 -3.003 -2.728 -3.787 1.00 0.00 O ATOM 656 CB VAL A 161 -1.920 -0.628 -1.155 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.817 0.386 -0.803 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.249 0.121 -1.334 1.00 0.00 C ATOM 0 H VAL A 161 -2.309 -0.274 -3.935 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.560 -1.884 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.040 -1.342 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.117 0.961 0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.110 -0.145 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.662 1.062 -1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.469 0.692 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.172 0.800 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.050 -0.596 -1.514 1.00 0.00 H new ATOM 668 N TYR A 162 -2.594 -3.566 -1.721 1.00 0.00 N ATOM 669 CA TYR A 162 -3.683 -4.520 -1.759 1.00 0.00 C ATOM 670 C TYR A 162 -4.846 -3.911 -0.996 1.00 0.00 C ATOM 671 O TYR A 162 -4.660 -3.288 0.048 1.00 0.00 O ATOM 672 CB TYR A 162 -3.303 -5.875 -1.159 1.00 0.00 C ATOM 673 CG TYR A 162 -2.081 -6.544 -1.751 1.00 0.00 C ATOM 674 CD1 TYR A 162 -1.869 -6.588 -3.144 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.169 -7.170 -0.887 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.733 -7.232 -3.669 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.011 -7.769 -1.405 1.00 0.00 C ATOM 678 CZ TYR A 162 0.214 -7.811 -2.798 1.00 0.00 C ATOM 679 OH TYR A 162 1.322 -8.423 -3.299 1.00 0.00 O ATOM 0 H TYR A 162 -1.971 -3.661 -0.919 1.00 0.00 H new ATOM 0 HA TYR A 162 -3.947 -4.716 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.138 -5.743 -0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.152 -6.550 -1.270 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.581 -6.126 -3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.359 -7.191 0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.586 -7.283 -4.738 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.715 -8.202 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 162 1.868 -8.766 -2.561 1.00 0.00 H new ATOM 689 N TYR A 163 -6.046 -4.101 -1.520 1.00 0.00 N ATOM 690 CA TYR A 163 -7.287 -3.624 -0.941 1.00 0.00 C ATOM 691 C TYR A 163 -8.405 -4.515 -1.478 1.00 0.00 C ATOM 692 O TYR A 163 -8.144 -5.417 -2.281 1.00 0.00 O ATOM 693 CB TYR A 163 -7.497 -2.138 -1.300 1.00 0.00 C ATOM 694 CG TYR A 163 -8.137 -1.845 -2.649 1.00 0.00 C ATOM 695 CD1 TYR A 163 -7.643 -2.437 -3.826 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.209 -0.934 -2.731 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.206 -2.110 -5.066 1.00 0.00 C ATOM 698 CE2 TYR A 163 -9.764 -0.588 -3.979 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.247 -1.166 -5.158 1.00 0.00 C ATOM 700 OH TYR A 163 -9.675 -0.807 -6.399 1.00 0.00 O ATOM 0 H TYR A 163 -6.185 -4.611 -2.392 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.273 -3.680 0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.115 -1.685 -0.525 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.528 -1.640 -1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.829 -3.144 -3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.609 -0.497 -1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.838 -2.587 -5.962 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.581 0.116 -4.033 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.103 0.074 -6.355 1.00 0.00 H new ATOM 710 N ARG A 164 -9.645 -4.251 -1.074 1.00 0.00 N ATOM 711 CA ARG A 164 -10.856 -4.489 -1.852 1.00 0.00 C ATOM 712 C ARG A 164 -12.048 -3.844 -1.144 1.00 0.00 C ATOM 713 O ARG A 164 -12.750 -3.080 -1.813 1.00 0.00 O ATOM 714 CB ARG A 164 -11.136 -5.981 -2.140 1.00 0.00 C ATOM 715 CG ARG A 164 -11.754 -6.170 -3.524 1.00 0.00 C ATOM 716 CD ARG A 164 -13.160 -5.576 -3.671 1.00 0.00 C ATOM 717 NE ARG A 164 -14.015 -6.459 -4.466 1.00 0.00 N ATOM 718 CZ ARG A 164 -14.266 -6.427 -5.777 1.00 0.00 C ATOM 719 NH1 ARG A 164 -13.871 -5.418 -6.546 1.00 0.00 N ATOM 720 NH2 ARG A 164 -14.946 -7.430 -6.310 1.00 0.00 N ATOM 0 H ARG A 164 -9.841 -3.849 -0.157 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.698 -4.030 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.207 -6.548 -2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.808 -6.381 -1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.100 -5.714 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.797 -7.236 -3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.601 -5.425 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.099 -4.597 -4.146 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.484 -7.201 -3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.359 -4.636 -6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.080 -5.426 -7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.264 -8.200 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.152 -7.432 -7.309 1.00 0.00 H new ATOM 734 N PRO A 165 -12.335 -4.156 0.138 1.00 0.00 N ATOM 735 CA PRO A 165 -13.457 -3.568 0.855 1.00 0.00 C ATOM 736 C PRO A 165 -13.203 -2.088 1.166 1.00 0.00 C ATOM 737 O PRO A 165 -12.798 -1.734 2.273 1.00 0.00 O ATOM 738 CB PRO A 165 -13.628 -4.431 2.108 1.00 0.00 C ATOM 739 CG PRO A 165 -12.215 -4.929 2.392 1.00 0.00 C ATOM 740 CD PRO A 165 -11.699 -5.172 0.982 1.00 0.00 C ATOM 0 HA PRO A 165 -14.375 -3.565 0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -14.025 -3.853 2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.318 -5.257 1.935 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -11.618 -4.190 2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -12.212 -5.838 2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -10.613 -5.087 0.944 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -11.952 -6.176 0.642 1.00 0.00 H new ATOM 748 N VAL A 166 -13.475 -1.215 0.194 1.00 0.00 N ATOM 749 CA VAL A 166 -13.527 0.215 0.428 1.00 0.00 C ATOM 750 C VAL A 166 -14.741 0.475 1.318 1.00 0.00 C ATOM 751 O VAL A 166 -14.610 0.559 2.537 1.00 0.00 O ATOM 752 CB VAL A 166 -13.494 0.990 -0.908 1.00 0.00 C ATOM 753 CG1 VAL A 166 -13.695 2.486 -0.667 1.00 0.00 C ATOM 754 CG2 VAL A 166 -12.143 0.777 -1.601 1.00 0.00 C ATOM 0 H VAL A 166 -13.664 -1.486 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.650 0.589 0.956 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.300 0.616 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.669 3.015 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.660 2.651 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.900 2.861 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.126 1.326 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -11.342 1.138 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.999 -0.285 -1.798 1.00 0.00 H new ATOM 764 N ASP A 167 -15.934 0.525 0.736 1.00 0.00 N ATOM 765 CA ASP A 167 -17.174 0.821 1.448 1.00 0.00 C ATOM 766 C ASP A 167 -18.037 -0.437 1.565 1.00 0.00 C ATOM 767 O ASP A 167 -19.088 -0.402 2.200 1.00 0.00 O ATOM 768 CB ASP A 167 -17.952 1.919 0.705 1.00 0.00 C ATOM 769 CG ASP A 167 -17.466 3.333 1.010 1.00 0.00 C ATOM 770 OD1 ASP A 167 -17.666 3.801 2.155 1.00 0.00 O ATOM 771 OD2 ASP A 167 -16.964 4.007 0.080 1.00 0.00 O ATOM 0 H ASP A 167 -16.070 0.358 -0.261 1.00 0.00 H new ATOM 0 HA ASP A 167 -16.926 1.169 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.876 1.742 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.007 1.843 0.966 1.00 0.00 H new ATOM 776 N ARG A 168 -17.630 -1.549 0.932 1.00 0.00 N ATOM 777 CA ARG A 168 -18.458 -2.741 0.748 1.00 0.00 C ATOM 778 C ARG A 168 -19.071 -3.228 2.056 1.00 0.00 C ATOM 779 O ARG A 168 -20.233 -3.635 2.042 1.00 0.00 O ATOM 780 CB ARG A 168 -17.662 -3.869 0.057 1.00 0.00 C ATOM 781 CG ARG A 168 -18.606 -5.005 -0.381 1.00 0.00 C ATOM 782 CD ARG A 168 -17.899 -6.269 -0.871 1.00 0.00 C ATOM 783 NE ARG A 168 -18.905 -7.332 -1.050 1.00 0.00 N ATOM 784 CZ ARG A 168 -18.691 -8.631 -1.279 1.00 0.00 C ATOM 785 NH1 ARG A 168 -17.523 -9.089 -1.708 1.00 0.00 N ATOM 786 NH2 ARG A 168 -19.679 -9.487 -1.068 1.00 0.00 N ATOM 0 H ARG A 168 -16.698 -1.642 0.528 1.00 0.00 H new ATOM 0 HA ARG A 168 -19.284 -2.455 0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -17.135 -3.472 -0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -16.906 -4.259 0.739 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -19.250 -5.267 0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -19.253 -4.635 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -17.384 -6.074 -1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -17.142 -6.582 -0.152 1.00 0.00 H new ATOM 0 HE ARG A 168 -19.881 -7.041 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -16.752 -8.443 -1.874 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -17.396 -10.088 -1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -20.583 -9.151 -0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -19.536 -10.483 -1.237 1.00 0.00 H new ATOM 800 N TYR A 169 -18.307 -3.260 3.147 1.00 0.00 N ATOM 801 CA TYR A 169 -18.845 -3.630 4.442 1.00 0.00 C ATOM 802 C TYR A 169 -19.533 -2.378 4.980 1.00 0.00 C ATOM 803 O TYR A 169 -20.716 -2.171 4.712 1.00 0.00 O ATOM 804 CB TYR A 169 -17.741 -4.198 5.346 1.00 0.00 C ATOM 805 CG TYR A 169 -17.261 -5.582 4.942 1.00 0.00 C ATOM 806 CD1 TYR A 169 -16.448 -5.760 3.806 1.00 0.00 C ATOM 807 CD2 TYR A 169 -17.626 -6.704 5.710 1.00 0.00 C ATOM 808 CE1 TYR A 169 -15.977 -7.037 3.462 1.00 0.00 C ATOM 809 CE2 TYR A 169 -17.199 -7.993 5.340 1.00 0.00 C ATOM 810 CZ TYR A 169 -16.367 -8.162 4.217 1.00 0.00 C ATOM 811 OH TYR A 169 -15.995 -9.412 3.822 1.00 0.00 O ATOM 0 H TYR A 169 -17.313 -3.033 3.153 1.00 0.00 H new ATOM 0 HA TYR A 169 -19.576 -4.437 4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -16.892 -3.514 5.339 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -18.110 -4.238 6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -16.185 -4.909 3.196 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -18.239 -6.575 6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -15.315 -7.158 2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -17.509 -8.852 5.917 1.00 0.00 H new ATOM 0 HH TYR A 169 -16.346 -10.073 4.455 1.00 0.00 H new ATOM 821 N SER A 170 -18.806 -1.540 5.712 1.00 0.00 N ATOM 822 CA SER A 170 -19.119 -0.172 6.097 1.00 0.00 C ATOM 823 C SER A 170 -17.818 0.408 6.652 1.00 0.00 C ATOM 824 O SER A 170 -16.961 -0.361 7.099 1.00 0.00 O ATOM 825 CB SER A 170 -20.192 -0.129 7.201 1.00 0.00 C ATOM 826 OG SER A 170 -21.427 -0.658 6.759 1.00 0.00 O ATOM 0 H SER A 170 -17.901 -1.830 6.083 1.00 0.00 H new ATOM 0 HA SER A 170 -19.506 0.385 5.244 1.00 0.00 H new ATOM 0 HB2 SER A 170 -19.845 -0.693 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 170 -20.335 0.901 7.528 1.00 0.00 H new ATOM 0 HG SER A 170 -21.351 -0.924 5.819 1.00 0.00 H new ATOM 832 N ASN A 171 -17.727 1.735 6.750 1.00 0.00 N ATOM 833 CA ASN A 171 -16.639 2.512 7.353 1.00 0.00 C ATOM 834 C ASN A 171 -15.442 2.591 6.408 1.00 0.00 C ATOM 835 O ASN A 171 -15.280 1.775 5.504 1.00 0.00 O ATOM 836 CB ASN A 171 -16.157 2.003 8.725 1.00 0.00 C ATOM 837 CG ASN A 171 -17.261 1.596 9.684 1.00 0.00 C ATOM 838 OD1 ASN A 171 -17.861 2.416 10.370 1.00 0.00 O ATOM 839 ND2 ASN A 171 -17.546 0.310 9.761 1.00 0.00 N ATOM 0 H ASN A 171 -18.463 2.339 6.385 1.00 0.00 H new ATOM 0 HA ASN A 171 -17.072 3.498 7.523 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -15.500 1.148 8.568 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -15.558 2.783 9.195 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -18.274 -0.014 10.398 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -17.038 -0.360 9.184 1.00 0.00 H new ATOM 846 N GLN A 172 -14.556 3.547 6.673 1.00 0.00 N ATOM 847 CA GLN A 172 -13.342 3.791 5.916 1.00 0.00 C ATOM 848 C GLN A 172 -12.169 3.933 6.877 1.00 0.00 C ATOM 849 O GLN A 172 -11.171 3.246 6.690 1.00 0.00 O ATOM 850 CB GLN A 172 -13.553 5.008 4.997 1.00 0.00 C ATOM 851 CG GLN A 172 -12.341 5.371 4.125 1.00 0.00 C ATOM 852 CD GLN A 172 -11.364 6.378 4.740 1.00 0.00 C ATOM 853 OE1 GLN A 172 -11.498 6.819 5.877 1.00 0.00 O ATOM 854 NE2 GLN A 172 -10.364 6.776 3.975 1.00 0.00 N ATOM 0 H GLN A 172 -14.673 4.195 7.452 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.103 2.951 5.264 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.406 4.812 4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.812 5.870 5.612 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.795 4.456 3.893 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.703 5.774 3.179 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.263 6.402 3.031 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.692 7.458 4.328 1.00 0.00 H new ATOM 863 N ASN A 173 -12.278 4.754 7.923 1.00 0.00 N ATOM 864 CA ASN A 173 -11.113 5.132 8.727 1.00 0.00 C ATOM 865 C ASN A 173 -10.478 3.932 9.429 1.00 0.00 C ATOM 866 O ASN A 173 -9.271 3.707 9.336 1.00 0.00 O ATOM 867 CB ASN A 173 -11.512 6.193 9.748 1.00 0.00 C ATOM 868 CG ASN A 173 -10.285 6.695 10.485 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.431 7.353 9.905 1.00 0.00 O ATOM 870 ND2 ASN A 173 -10.157 6.375 11.754 1.00 0.00 N ATOM 0 H ASN A 173 -13.157 5.169 8.233 1.00 0.00 H new ATOM 0 HA ASN A 173 -10.363 5.539 8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -12.009 7.023 9.246 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -12.226 5.776 10.457 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.334 6.676 12.275 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -10.881 5.826 12.217 1.00 0.00 H new ATOM 877 N ASN A 174 -11.303 3.137 10.112 1.00 0.00 N ATOM 878 CA ASN A 174 -10.856 1.858 10.688 1.00 0.00 C ATOM 879 C ASN A 174 -10.491 0.832 9.612 1.00 0.00 C ATOM 880 O ASN A 174 -9.687 -0.061 9.880 1.00 0.00 O ATOM 881 CB ASN A 174 -11.866 1.243 11.680 1.00 0.00 C ATOM 882 CG ASN A 174 -13.232 0.918 11.106 1.00 0.00 C ATOM 883 OD1 ASN A 174 -14.196 1.628 11.375 1.00 0.00 O ATOM 884 ND2 ASN A 174 -13.394 -0.115 10.312 1.00 0.00 N ATOM 0 H ASN A 174 -12.285 3.352 10.282 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.957 2.108 11.252 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.436 0.328 12.088 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.997 1.934 12.513 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -14.315 -0.321 9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.599 -0.711 10.082 1.00 0.00 H new ATOM 891 N PHE A 175 -11.064 0.921 8.409 1.00 0.00 N ATOM 892 CA PHE A 175 -10.766 -0.011 7.327 1.00 0.00 C ATOM 893 C PHE A 175 -9.383 0.250 6.741 1.00 0.00 C ATOM 894 O PHE A 175 -8.741 -0.707 6.308 1.00 0.00 O ATOM 895 CB PHE A 175 -11.838 0.039 6.228 1.00 0.00 C ATOM 896 CG PHE A 175 -12.664 -1.226 6.165 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.126 -2.388 5.582 1.00 0.00 C ATOM 898 CD2 PHE A 175 -13.947 -1.262 6.736 1.00 0.00 C ATOM 899 CE1 PHE A 175 -12.874 -3.577 5.574 1.00 0.00 C ATOM 900 CE2 PHE A 175 -14.686 -2.457 6.736 1.00 0.00 C ATOM 901 CZ PHE A 175 -14.153 -3.614 6.148 1.00 0.00 C ATOM 0 H PHE A 175 -11.744 1.639 8.162 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.772 -1.014 7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.496 0.890 6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.357 0.203 5.264 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -11.140 -2.366 5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.366 -0.369 7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.462 -4.468 5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -15.666 -2.485 7.189 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.726 -4.530 6.137 1.00 0.00 H new ATOM 911 N VAL A 176 -8.899 1.500 6.758 1.00 0.00 N ATOM 912 CA VAL A 176 -7.534 1.821 6.365 1.00 0.00 C ATOM 913 C VAL A 176 -6.580 0.947 7.179 1.00 0.00 C ATOM 914 O VAL A 176 -5.743 0.301 6.572 1.00 0.00 O ATOM 915 CB VAL A 176 -7.233 3.336 6.466 1.00 0.00 C ATOM 916 CG1 VAL A 176 -5.749 3.654 6.211 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.046 4.138 5.435 1.00 0.00 C ATOM 0 H VAL A 176 -9.448 2.310 7.045 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.389 1.594 5.309 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.505 3.619 7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.588 4.729 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.134 3.138 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.472 3.321 5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.812 5.198 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.793 3.801 4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.111 3.984 5.612 1.00 0.00 H new ATOM 927 N HIS A 177 -6.728 0.852 8.501 1.00 0.00 N ATOM 928 CA HIS A 177 -5.801 0.124 9.367 1.00 0.00 C ATOM 929 C HIS A 177 -5.677 -1.367 8.986 1.00 0.00 C ATOM 930 O HIS A 177 -4.569 -1.893 8.875 1.00 0.00 O ATOM 931 CB HIS A 177 -6.265 0.341 10.811 1.00 0.00 C ATOM 932 CG HIS A 177 -5.327 -0.184 11.862 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.299 0.511 12.472 1.00 0.00 N ATOM 934 CD2 HIS A 177 -5.431 -1.407 12.469 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.800 -0.280 13.436 1.00 0.00 C ATOM 936 NE2 HIS A 177 -4.447 -1.458 13.457 1.00 0.00 N ATOM 0 H HIS A 177 -7.503 1.283 9.005 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.789 0.510 9.245 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.410 1.409 10.974 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.237 -0.136 10.941 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -6.140 -2.185 12.229 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.993 -0.008 14.100 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.255 -2.243 14.079 1.00 0.00 H new ATOM 944 N ASP A 178 -6.798 -2.053 8.738 1.00 0.00 N ATOM 945 CA ASP A 178 -6.802 -3.465 8.318 1.00 0.00 C ATOM 946 C ASP A 178 -6.193 -3.634 6.925 1.00 0.00 C ATOM 947 O ASP A 178 -5.505 -4.624 6.662 1.00 0.00 O ATOM 948 CB ASP A 178 -8.244 -4.004 8.246 1.00 0.00 C ATOM 949 CG ASP A 178 -8.741 -4.674 9.520 1.00 0.00 C ATOM 950 OD1 ASP A 178 -8.190 -5.726 9.897 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.775 -4.219 10.067 1.00 0.00 O ATOM 0 H ASP A 178 -7.730 -1.648 8.822 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.215 -4.012 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.913 -3.179 8.002 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.308 -4.720 7.427 1.00 0.00 H new ATOM 956 N CYS A 179 -6.487 -2.714 6.010 1.00 0.00 N ATOM 957 CA CYS A 179 -6.003 -2.693 4.639 1.00 0.00 C ATOM 958 C CYS A 179 -4.491 -2.473 4.612 1.00 0.00 C ATOM 959 O CYS A 179 -3.762 -3.205 3.938 1.00 0.00 O ATOM 960 CB CYS A 179 -6.759 -1.574 3.931 1.00 0.00 C ATOM 961 SG CYS A 179 -6.114 -0.953 2.359 1.00 0.00 S ATOM 0 H CYS A 179 -7.100 -1.926 6.218 1.00 0.00 H new ATOM 0 HA CYS A 179 -6.180 -3.642 4.133 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.777 -1.921 3.757 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.823 -0.731 4.619 1.00 0.00 H new ATOM 966 N VAL A 180 -4.040 -1.491 5.387 1.00 0.00 N ATOM 967 CA VAL A 180 -2.660 -1.147 5.644 1.00 0.00 C ATOM 968 C VAL A 180 -1.926 -2.397 6.085 1.00 0.00 C ATOM 969 O VAL A 180 -0.975 -2.822 5.420 1.00 0.00 O ATOM 970 CB VAL A 180 -2.628 -0.013 6.685 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.311 0.065 7.457 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.892 1.300 5.950 1.00 0.00 C ATOM 0 H VAL A 180 -4.683 -0.875 5.884 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.152 -0.778 4.753 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.395 -0.213 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.357 0.885 8.173 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.145 -0.872 7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.491 0.237 6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.876 2.125 6.662 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.121 1.456 5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.868 1.257 5.467 1.00 0.00 H new ATOM 982 N ASN A 181 -2.394 -3.008 7.176 1.00 0.00 N ATOM 983 CA ASN A 181 -1.745 -4.184 7.704 1.00 0.00 C ATOM 984 C ASN A 181 -1.702 -5.277 6.659 1.00 0.00 C ATOM 985 O ASN A 181 -0.644 -5.849 6.484 1.00 0.00 O ATOM 986 CB ASN A 181 -2.440 -4.711 8.946 1.00 0.00 C ATOM 987 CG ASN A 181 -1.734 -5.966 9.445 1.00 0.00 C ATOM 988 OD1 ASN A 181 -0.726 -5.927 10.152 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.230 -7.109 9.016 1.00 0.00 N ATOM 0 H ASN A 181 -3.214 -2.702 7.699 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.732 -3.890 7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.438 -3.949 9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.483 -4.935 8.722 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.778 -7.988 9.268 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.066 -7.115 8.432 1.00 0.00 H new ATOM 996 N ILE A 182 -2.795 -5.602 5.966 1.00 0.00 N ATOM 997 CA ILE A 182 -2.764 -6.754 5.065 1.00 0.00 C ATOM 998 C ILE A 182 -1.795 -6.543 3.899 1.00 0.00 C ATOM 999 O ILE A 182 -1.338 -7.519 3.316 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.195 -7.127 4.615 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.364 -8.655 4.620 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.617 -6.572 3.242 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.471 -9.311 6.001 1.00 0.00 C ATOM 0 H ILE A 182 -3.684 -5.103 6.007 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.371 -7.611 5.612 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.854 -6.650 5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.259 -8.904 4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.518 -9.097 4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.636 -6.889 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.572 -5.483 3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.942 -6.950 2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.587 -10.388 5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.567 -9.104 6.573 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.335 -8.908 6.529 1.00 0.00 H new ATOM 1015 N THR A 183 -1.468 -5.296 3.568 1.00 0.00 N ATOM 1016 CA THR A 183 -0.412 -4.970 2.623 1.00 0.00 C ATOM 1017 C THR A 183 0.972 -5.119 3.282 1.00 0.00 C ATOM 1018 O THR A 183 1.797 -5.886 2.782 1.00 0.00 O ATOM 1019 CB THR A 183 -0.677 -3.573 2.045 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.927 -3.548 1.384 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.378 -3.177 1.013 1.00 0.00 C ATOM 0 H THR A 183 -1.936 -4.477 3.955 1.00 0.00 H new ATOM 0 HA THR A 183 -0.412 -5.671 1.789 1.00 0.00 H new ATOM 0 HB THR A 183 -0.654 -2.879 2.885 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.644 -3.445 2.044 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.155 -2.182 0.628 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.362 -3.172 1.482 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.371 -3.894 0.192 1.00 0.00 H new ATOM 1029 N VAL A 184 1.266 -4.403 4.374 1.00 0.00 N ATOM 1030 CA VAL A 184 2.590 -4.437 5.009 1.00 0.00 C ATOM 1031 C VAL A 184 2.898 -5.850 5.532 1.00 0.00 C ATOM 1032 O VAL A 184 4.008 -6.349 5.322 1.00 0.00 O ATOM 1033 CB VAL A 184 2.685 -3.333 6.090 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.906 -3.475 7.015 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.748 -1.945 5.446 1.00 0.00 C ATOM 0 H VAL A 184 0.599 -3.788 4.840 1.00 0.00 H new ATOM 0 HA VAL A 184 3.365 -4.216 4.275 1.00 0.00 H new ATOM 0 HB VAL A 184 1.784 -3.450 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.905 -2.666 7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.860 -4.433 7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.819 -3.427 6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.814 -1.185 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.625 -1.882 4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.849 -1.778 4.852 1.00 0.00 H new ATOM 1045 N LYS A 185 1.931 -6.531 6.158 1.00 0.00 N ATOM 1046 CA LYS A 185 2.048 -7.914 6.581 1.00 0.00 C ATOM 1047 C LYS A 185 2.340 -8.805 5.387 1.00 0.00 C ATOM 1048 O LYS A 185 3.316 -9.538 5.456 1.00 0.00 O ATOM 1049 CB LYS A 185 0.784 -8.322 7.334 1.00 0.00 C ATOM 1050 CG LYS A 185 0.994 -9.653 8.051 1.00 0.00 C ATOM 1051 CD LYS A 185 -0.221 -9.940 8.926 1.00 0.00 C ATOM 1052 CE LYS A 185 -0.038 -11.247 9.691 1.00 0.00 C ATOM 1053 NZ LYS A 185 0.752 -11.072 10.925 1.00 0.00 N ATOM 0 H LYS A 185 1.027 -6.117 6.386 1.00 0.00 H new ATOM 0 HA LYS A 185 2.887 -8.030 7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.520 -7.551 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.050 -8.405 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.133 -10.454 7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.897 -9.614 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.372 -9.120 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.116 -9.998 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.016 -11.656 9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.455 -11.975 9.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.848 -11.988 11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.696 -10.707 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.270 -10.398 11.553 1.00 0.00 H new ATOM 1067 N GLN A 186 1.594 -8.732 4.277 1.00 0.00 N ATOM 1068 CA GLN A 186 1.884 -9.512 3.085 1.00 0.00 C ATOM 1069 C GLN A 186 3.337 -9.338 2.670 1.00 0.00 C ATOM 1070 O GLN A 186 4.034 -10.321 2.429 1.00 0.00 O ATOM 1071 CB GLN A 186 0.997 -9.023 1.938 1.00 0.00 C ATOM 1072 CG GLN A 186 -0.203 -9.920 1.648 1.00 0.00 C ATOM 1073 CD GLN A 186 0.161 -11.233 0.961 1.00 0.00 C ATOM 1074 OE1 GLN A 186 -0.255 -12.298 1.407 1.00 0.00 O ATOM 1075 NE2 GLN A 186 0.942 -11.220 -0.109 1.00 0.00 N ATOM 0 H GLN A 186 0.776 -8.129 4.188 1.00 0.00 H new ATOM 0 HA GLN A 186 1.693 -10.563 3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.639 -8.021 2.173 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.602 -8.942 1.035 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.715 -10.141 2.585 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.908 -9.376 1.020 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.287 -10.334 -0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.199 -12.096 -0.564 1.00 0.00 H new ATOM 1084 N HIS A 187 3.770 -8.085 2.534 1.00 0.00 N ATOM 1085 CA HIS A 187 5.079 -7.791 1.996 1.00 0.00 C ATOM 1086 C HIS A 187 6.178 -8.275 2.945 1.00 0.00 C ATOM 1087 O HIS A 187 7.180 -8.811 2.479 1.00 0.00 O ATOM 1088 CB HIS A 187 5.186 -6.298 1.669 1.00 0.00 C ATOM 1089 CG HIS A 187 6.096 -6.071 0.494 1.00 0.00 C ATOM 1090 ND1 HIS A 187 7.423 -6.423 0.425 1.00 0.00 N ATOM 1091 CD2 HIS A 187 5.741 -5.529 -0.711 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.868 -6.091 -0.797 1.00 0.00 C ATOM 1093 NE2 HIS A 187 6.875 -5.548 -1.527 1.00 0.00 N ATOM 0 H HIS A 187 3.225 -7.262 2.792 1.00 0.00 H new ATOM 0 HA HIS A 187 5.220 -8.336 1.063 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.196 -5.897 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.564 -5.758 2.537 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.764 -5.155 -0.982 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.879 -6.238 -1.146 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.938 -5.215 -2.489 1.00 0.00 H new ATOM 1101 N THR A 188 5.976 -8.156 4.259 1.00 0.00 N ATOM 1102 CA THR A 188 6.928 -8.638 5.249 1.00 0.00 C ATOM 1103 C THR A 188 6.914 -10.168 5.266 1.00 0.00 C ATOM 1104 O THR A 188 7.962 -10.797 5.289 1.00 0.00 O ATOM 1105 CB THR A 188 6.639 -8.024 6.630 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.515 -6.613 6.547 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.695 -8.394 7.672 1.00 0.00 C ATOM 0 H THR A 188 5.146 -7.722 4.662 1.00 0.00 H new ATOM 0 HA THR A 188 7.935 -8.319 4.979 1.00 0.00 H new ATOM 0 HB THR A 188 5.690 -8.448 6.959 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.661 -6.384 6.125 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.441 -7.934 8.627 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.727 -9.477 7.788 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.671 -8.035 7.345 1.00 0.00 H new ATOM 1115 N VAL A 189 5.755 -10.815 5.169 1.00 0.00 N ATOM 1116 CA VAL A 189 5.682 -12.265 5.051 1.00 0.00 C ATOM 1117 C VAL A 189 6.534 -12.724 3.862 1.00 0.00 C ATOM 1118 O VAL A 189 7.356 -13.634 3.989 1.00 0.00 O ATOM 1119 CB VAL A 189 4.217 -12.738 5.007 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.167 -14.216 4.635 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.521 -12.584 6.370 1.00 0.00 C ATOM 0 H VAL A 189 4.847 -10.351 5.170 1.00 0.00 H new ATOM 0 HA VAL A 189 6.105 -12.741 5.936 1.00 0.00 H new ATOM 0 HB VAL A 189 3.705 -12.120 4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.129 -14.549 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.623 -14.360 3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.712 -14.797 5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.490 -12.929 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.048 -13.178 7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.531 -11.535 6.667 1.00 0.00 H new ATOM 1131 N THR A 190 6.404 -12.033 2.739 1.00 0.00 N ATOM 1132 CA THR A 190 7.184 -12.258 1.533 1.00 0.00 C ATOM 1133 C THR A 190 8.688 -12.082 1.779 1.00 0.00 C ATOM 1134 O THR A 190 9.490 -12.874 1.276 1.00 0.00 O ATOM 1135 CB THR A 190 6.610 -11.330 0.450 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.471 -11.988 -0.061 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.587 -10.931 -0.659 1.00 0.00 C ATOM 0 H THR A 190 5.729 -11.275 2.640 1.00 0.00 H new ATOM 0 HA THR A 190 7.101 -13.291 1.195 1.00 0.00 H new ATOM 0 HB THR A 190 6.367 -10.369 0.904 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.060 -11.437 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.083 -10.277 -1.370 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.437 -10.406 -0.223 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.938 -11.825 -1.174 1.00 0.00 H new ATOM 1145 N THR A 191 9.109 -11.081 2.548 1.00 0.00 N ATOM 1146 CA THR A 191 10.526 -10.890 2.815 1.00 0.00 C ATOM 1147 C THR A 191 11.002 -12.041 3.711 1.00 0.00 C ATOM 1148 O THR A 191 11.983 -12.697 3.366 1.00 0.00 O ATOM 1149 CB THR A 191 10.790 -9.463 3.328 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.230 -9.260 4.597 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.247 -8.403 2.353 1.00 0.00 C ATOM 0 H THR A 191 8.495 -10.398 2.991 1.00 0.00 H new ATOM 0 HA THR A 191 11.133 -10.946 1.911 1.00 0.00 H new ATOM 0 HB THR A 191 11.872 -9.353 3.400 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.794 -8.643 5.109 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.451 -7.408 2.747 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.734 -8.516 1.384 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.171 -8.533 2.236 1.00 0.00 H new ATOM 1159 N THR A 192 10.257 -12.372 4.771 1.00 0.00 N ATOM 1160 CA THR A 192 10.593 -13.435 5.714 1.00 0.00 C ATOM 1161 C THR A 192 10.556 -14.841 5.088 1.00 0.00 C ATOM 1162 O THR A 192 11.155 -15.786 5.606 1.00 0.00 O ATOM 1163 CB THR A 192 9.687 -13.349 6.953 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.333 -13.580 6.619 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.752 -12.009 7.704 1.00 0.00 C ATOM 0 H THR A 192 9.385 -11.895 4.999 1.00 0.00 H new ATOM 0 HA THR A 192 11.628 -13.276 6.016 1.00 0.00 H new ATOM 0 HB THR A 192 10.075 -14.125 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.230 -13.568 5.645 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.081 -12.040 8.562 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.772 -11.833 8.047 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.449 -11.203 7.036 1.00 0.00 H new ATOM 1173 N THR A 193 9.845 -15.012 3.973 1.00 0.00 N ATOM 1174 CA THR A 193 9.911 -16.182 3.132 1.00 0.00 C ATOM 1175 C THR A 193 11.306 -16.197 2.501 1.00 0.00 C ATOM 1176 O THR A 193 12.067 -17.141 2.688 1.00 0.00 O ATOM 1177 CB THR A 193 8.783 -16.063 2.090 1.00 0.00 C ATOM 1178 OG1 THR A 193 7.501 -16.125 2.685 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.879 -17.132 1.019 1.00 0.00 C ATOM 0 H THR A 193 9.189 -14.310 3.629 1.00 0.00 H new ATOM 0 HA THR A 193 9.769 -17.119 3.671 1.00 0.00 H new ATOM 0 HB THR A 193 8.914 -15.085 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.330 -15.297 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.063 -17.008 0.307 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.832 -17.041 0.498 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.811 -18.117 1.481 1.00 0.00 H new ATOM 1187 N LYS A 194 11.630 -15.155 1.736 1.00 0.00 N ATOM 1188 CA LYS A 194 12.723 -15.164 0.777 1.00 0.00 C ATOM 1189 C LYS A 194 14.101 -15.202 1.436 1.00 0.00 C ATOM 1190 O LYS A 194 14.961 -15.944 0.960 1.00 0.00 O ATOM 1191 CB LYS A 194 12.562 -13.936 -0.132 1.00 0.00 C ATOM 1192 CG LYS A 194 11.361 -14.100 -1.088 1.00 0.00 C ATOM 1193 CD LYS A 194 11.734 -14.793 -2.401 1.00 0.00 C ATOM 1194 CE LYS A 194 12.536 -13.859 -3.313 1.00 0.00 C ATOM 1195 NZ LYS A 194 12.920 -14.533 -4.564 1.00 0.00 N ATOM 0 H LYS A 194 11.128 -14.267 1.770 1.00 0.00 H new ATOM 0 HA LYS A 194 12.670 -16.081 0.191 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.424 -13.044 0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.473 -13.788 -0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.581 -14.675 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.942 -13.118 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.318 -15.688 -2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.829 -15.117 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.943 -12.973 -3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 194 13.430 -13.518 -2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 13.462 -13.875 -5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.505 -15.364 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.064 -14.836 -5.072 1.00 0.00 H new ATOM 1209 N GLY A 195 14.327 -14.397 2.471 1.00 0.00 N ATOM 1210 CA GLY A 195 15.660 -14.076 2.987 1.00 0.00 C ATOM 1211 C GLY A 195 15.814 -12.579 3.274 1.00 0.00 C ATOM 1212 O GLY A 195 16.907 -12.029 3.142 1.00 0.00 O ATOM 0 H GLY A 195 13.575 -13.939 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.842 -14.642 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.414 -14.387 2.264 1.00 0.00 H new ATOM 1216 N GLU A 196 14.691 -11.918 3.570 1.00 0.00 N ATOM 1217 CA GLU A 196 14.479 -10.567 4.076 1.00 0.00 C ATOM 1218 C GLU A 196 15.592 -9.553 3.785 1.00 0.00 C ATOM 1219 O GLU A 196 16.362 -9.148 4.654 1.00 0.00 O ATOM 1220 CB GLU A 196 13.995 -10.621 5.532 1.00 0.00 C ATOM 1221 CG GLU A 196 14.992 -11.195 6.547 1.00 0.00 C ATOM 1222 CD GLU A 196 14.253 -11.714 7.780 1.00 0.00 C ATOM 1223 OE1 GLU A 196 13.494 -12.702 7.645 1.00 0.00 O ATOM 1224 OE2 GLU A 196 14.449 -11.173 8.896 1.00 0.00 O ATOM 0 H GLU A 196 13.793 -12.385 3.441 1.00 0.00 H new ATOM 0 HA GLU A 196 13.675 -10.133 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.729 -9.611 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.083 -11.217 5.570 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.563 -12.003 6.090 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.707 -10.426 6.840 1.00 0.00 H new ATOM 1231 N ASN A 197 15.635 -9.103 2.530 1.00 0.00 N ATOM 1232 CA ASN A 197 16.633 -8.167 2.010 1.00 0.00 C ATOM 1233 C ASN A 197 16.254 -6.703 2.274 1.00 0.00 C ATOM 1234 O ASN A 197 17.031 -5.798 1.983 1.00 0.00 O ATOM 1235 CB ASN A 197 16.730 -8.412 0.498 1.00 0.00 C ATOM 1236 CG ASN A 197 17.997 -7.946 -0.214 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.277 -8.445 -1.300 1.00 0.00 O ATOM 1238 ND2 ASN A 197 18.760 -7.009 0.304 1.00 0.00 N ATOM 0 H ASN A 197 14.955 -9.389 1.826 1.00 0.00 H new ATOM 0 HA ASN A 197 17.585 -8.337 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.621 -9.482 0.324 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.879 -7.924 0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 197 19.590 -6.693 -0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.522 -6.598 1.207 1.00 0.00 H new ATOM 1245 N PHE A 198 15.048 -6.448 2.776 1.00 0.00 N ATOM 1246 CA PHE A 198 14.620 -5.113 3.186 1.00 0.00 C ATOM 1247 C PHE A 198 15.507 -4.491 4.281 1.00 0.00 C ATOM 1248 O PHE A 198 16.472 -5.109 4.727 1.00 0.00 O ATOM 1249 CB PHE A 198 13.102 -5.046 3.398 1.00 0.00 C ATOM 1250 CG PHE A 198 12.549 -5.883 4.519 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.410 -6.555 5.388 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.167 -5.948 4.708 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.896 -7.261 6.490 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.640 -6.646 5.805 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.505 -7.308 6.698 1.00 0.00 C ATOM 0 H PHE A 198 14.336 -7.166 2.910 1.00 0.00 H new ATOM 0 HA PHE A 198 14.796 -4.431 2.355 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.827 -4.007 3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.613 -5.348 2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.476 -6.533 5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.503 -5.461 4.009 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.565 -7.764 7.173 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.572 -6.676 5.965 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.102 -7.850 7.540 1.00 0.00 H new ATOM 1265 N THR A 199 15.184 -3.284 4.732 1.00 0.00 N ATOM 1266 CA THR A 199 15.803 -2.645 5.883 1.00 0.00 C ATOM 1267 C THR A 199 14.724 -1.956 6.711 1.00 0.00 C ATOM 1268 O THR A 199 13.612 -1.732 6.242 1.00 0.00 O ATOM 1269 CB THR A 199 16.879 -1.638 5.455 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.425 -0.802 4.415 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.187 -2.287 5.015 1.00 0.00 C ATOM 0 H THR A 199 14.465 -2.709 4.294 1.00 0.00 H new ATOM 0 HA THR A 199 16.296 -3.409 6.485 1.00 0.00 H new ATOM 0 HB THR A 199 17.078 -1.052 6.352 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.168 -0.602 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.898 -1.513 4.727 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.599 -2.870 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.000 -2.942 4.164 1.00 0.00 H new ATOM 1279 N GLU A 200 15.055 -1.553 7.931 1.00 0.00 N ATOM 1280 CA GLU A 200 14.074 -1.022 8.865 1.00 0.00 C ATOM 1281 C GLU A 200 13.521 0.332 8.400 1.00 0.00 C ATOM 1282 O GLU A 200 12.341 0.609 8.628 1.00 0.00 O ATOM 1283 CB GLU A 200 14.720 -0.951 10.252 1.00 0.00 C ATOM 1284 CG GLU A 200 15.021 -2.365 10.765 1.00 0.00 C ATOM 1285 CD GLU A 200 15.958 -2.355 11.960 1.00 0.00 C ATOM 1286 OE1 GLU A 200 17.200 -2.395 11.773 1.00 0.00 O ATOM 1287 OE2 GLU A 200 15.474 -2.402 13.108 1.00 0.00 O ATOM 0 H GLU A 200 16.006 -1.585 8.298 1.00 0.00 H new ATOM 0 HA GLU A 200 13.210 -1.684 8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.641 -0.369 10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.055 -0.438 10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.088 -2.856 11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.465 -2.954 9.962 1.00 0.00 H new ATOM 1294 N THR A 201 14.318 1.160 7.712 1.00 0.00 N ATOM 1295 CA THR A 201 13.814 2.369 7.061 1.00 0.00 C ATOM 1296 C THR A 201 13.122 2.041 5.733 1.00 0.00 C ATOM 1297 O THR A 201 12.185 2.749 5.368 1.00 0.00 O ATOM 1298 CB THR A 201 14.937 3.402 6.903 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.336 3.819 8.192 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.533 4.669 6.139 1.00 0.00 C ATOM 0 H THR A 201 15.320 1.010 7.593 1.00 0.00 H new ATOM 0 HA THR A 201 13.052 2.816 7.700 1.00 0.00 H new ATOM 0 HB THR A 201 15.723 2.908 6.332 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.056 4.480 8.114 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.387 5.343 6.075 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.207 4.400 5.134 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.717 5.166 6.664 1.00 0.00 H new ATOM 1308 N ASP A 202 13.511 0.967 5.035 1.00 0.00 N ATOM 1309 CA ASP A 202 12.811 0.541 3.819 1.00 0.00 C ATOM 1310 C ASP A 202 11.362 0.208 4.160 1.00 0.00 C ATOM 1311 O ASP A 202 10.464 0.795 3.555 1.00 0.00 O ATOM 1312 CB ASP A 202 13.572 -0.597 3.127 1.00 0.00 C ATOM 1313 CG ASP A 202 12.917 -1.206 1.890 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.773 -1.694 1.973 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.631 -1.344 0.867 1.00 0.00 O ATOM 0 H ASP A 202 14.304 0.379 5.291 1.00 0.00 H new ATOM 0 HA ASP A 202 12.782 1.352 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.556 -0.225 2.843 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.730 -1.393 3.855 1.00 0.00 H new ATOM 1320 N ILE A 203 11.139 -0.600 5.204 1.00 0.00 N ATOM 1321 CA ILE A 203 9.813 -0.918 5.730 1.00 0.00 C ATOM 1322 C ILE A 203 9.128 0.378 6.188 1.00 0.00 C ATOM 1323 O ILE A 203 7.955 0.551 5.877 1.00 0.00 O ATOM 1324 CB ILE A 203 9.880 -1.968 6.876 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.713 -3.218 6.519 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.478 -2.490 7.295 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.250 -3.949 7.756 1.00 0.00 C ATOM 0 H ILE A 203 11.894 -1.059 5.715 1.00 0.00 H new ATOM 0 HA ILE A 203 9.220 -1.373 4.936 1.00 0.00 H new ATOM 0 HB ILE A 203 10.353 -1.419 7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.098 -3.904 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.550 -2.923 5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.586 -3.219 8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.868 -1.656 7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.995 -2.961 6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.827 -4.819 7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.889 -3.276 8.327 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.416 -4.272 8.378 1.00 0.00 H new ATOM 1339 N LYS A 204 9.816 1.302 6.887 1.00 0.00 N ATOM 1340 CA LYS A 204 9.213 2.561 7.348 1.00 0.00 C ATOM 1341 C LYS A 204 8.640 3.378 6.187 1.00 0.00 C ATOM 1342 O LYS A 204 7.557 3.939 6.336 1.00 0.00 O ATOM 1343 CB LYS A 204 10.166 3.365 8.266 1.00 0.00 C ATOM 1344 CG LYS A 204 10.443 4.826 7.858 1.00 0.00 C ATOM 1345 CD LYS A 204 11.036 5.729 8.947 1.00 0.00 C ATOM 1346 CE LYS A 204 12.491 5.443 9.344 1.00 0.00 C ATOM 1347 NZ LYS A 204 13.171 6.683 9.783 1.00 0.00 N ATOM 0 H LYS A 204 10.797 1.195 7.145 1.00 0.00 H new ATOM 0 HA LYS A 204 8.360 2.304 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.750 3.365 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.119 2.838 8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.124 4.821 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.508 5.270 7.515 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.970 6.763 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.414 5.645 9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.515 4.706 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.025 5.010 8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.112 6.449 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.271 7.329 8.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.608 7.144 10.526 1.00 0.00 H new ATOM 1361 N ILE A 205 9.347 3.462 5.059 1.00 0.00 N ATOM 1362 CA ILE A 205 8.872 4.183 3.882 1.00 0.00 C ATOM 1363 C ILE A 205 7.533 3.570 3.462 1.00 0.00 C ATOM 1364 O ILE A 205 6.551 4.297 3.294 1.00 0.00 O ATOM 1365 CB ILE A 205 9.972 4.175 2.791 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.073 5.181 3.204 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.443 4.518 1.386 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.413 4.985 2.489 1.00 0.00 C ATOM 0 H ILE A 205 10.264 3.032 4.938 1.00 0.00 H new ATOM 0 HA ILE A 205 8.683 5.237 4.084 1.00 0.00 H new ATOM 0 HB ILE A 205 10.367 3.161 2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.716 6.192 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.234 5.103 4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.266 4.494 0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.687 3.789 1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.001 5.514 1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.125 5.732 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.798 3.988 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.271 5.095 1.414 1.00 0.00 H new ATOM 1380 N MET A 206 7.464 2.241 3.355 1.00 0.00 N ATOM 1381 CA MET A 206 6.225 1.544 3.023 1.00 0.00 C ATOM 1382 C MET A 206 5.162 1.845 4.078 1.00 0.00 C ATOM 1383 O MET A 206 4.024 2.123 3.723 1.00 0.00 O ATOM 1384 CB MET A 206 6.428 0.027 2.894 1.00 0.00 C ATOM 1385 CG MET A 206 7.651 -0.337 2.049 1.00 0.00 C ATOM 1386 SD MET A 206 8.124 -2.083 2.035 1.00 0.00 S ATOM 1387 CE MET A 206 7.029 -2.685 0.733 1.00 0.00 C ATOM 0 H MET A 206 8.263 1.623 3.496 1.00 0.00 H new ATOM 0 HA MET A 206 5.893 1.909 2.051 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.537 -0.406 3.888 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.538 -0.418 2.448 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.462 -0.025 1.022 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.500 0.245 2.408 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.606 -3.261 0.010 1.00 0.00 H new ATOM 0 HE2 MET A 206 6.258 -3.320 1.170 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.560 -1.838 0.231 1.00 0.00 H new ATOM 1397 N GLU A 207 5.528 1.852 5.361 1.00 0.00 N ATOM 1398 CA GLU A 207 4.625 2.117 6.472 1.00 0.00 C ATOM 1399 C GLU A 207 3.948 3.482 6.324 1.00 0.00 C ATOM 1400 O GLU A 207 2.793 3.631 6.727 1.00 0.00 O ATOM 1401 CB GLU A 207 5.372 2.032 7.816 1.00 0.00 C ATOM 1402 CG GLU A 207 4.680 1.149 8.864 1.00 0.00 C ATOM 1403 CD GLU A 207 3.322 1.674 9.340 1.00 0.00 C ATOM 1404 OE1 GLU A 207 3.292 2.682 10.079 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.280 1.048 9.027 1.00 0.00 O ATOM 0 H GLU A 207 6.486 1.668 5.659 1.00 0.00 H new ATOM 0 HA GLU A 207 3.849 1.351 6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.376 1.646 7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.484 3.038 8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.544 0.151 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.339 1.047 9.727 1.00 0.00 H new ATOM 1412 N ARG A 208 4.596 4.484 5.712 1.00 0.00 N ATOM 1413 CA ARG A 208 3.866 5.700 5.389 1.00 0.00 C ATOM 1414 C ARG A 208 2.993 5.430 4.179 1.00 0.00 C ATOM 1415 O ARG A 208 1.783 5.663 4.253 1.00 0.00 O ATOM 1416 CB ARG A 208 4.786 6.922 5.180 1.00 0.00 C ATOM 1417 CG ARG A 208 4.059 8.184 4.646 1.00 0.00 C ATOM 1418 CD ARG A 208 3.100 8.892 5.618 1.00 0.00 C ATOM 1419 NE ARG A 208 2.034 8.006 6.110 1.00 0.00 N ATOM 1420 CZ ARG A 208 1.563 7.973 7.359 1.00 0.00 C ATOM 1421 NH1 ARG A 208 1.746 8.989 8.198 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.912 6.892 7.761 1.00 0.00 N ATOM 0 H ARG A 208 5.580 4.474 5.444 1.00 0.00 H new ATOM 0 HA ARG A 208 3.241 5.967 6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.266 7.167 6.127 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.578 6.651 4.482 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.814 8.903 4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.495 7.901 3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.667 9.277 6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.651 9.751 5.118 1.00 0.00 H new ATOM 0 HE ARG A 208 1.618 7.360 5.439 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.256 9.818 7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.376 8.939 9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.780 6.109 7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.543 6.843 8.711 1.00 0.00 H new ATOM 1436 N VAL A 209 3.617 5.050 3.067 1.00 0.00 N ATOM 1437 CA VAL A 209 3.038 5.033 1.736 1.00 0.00 C ATOM 1438 C VAL A 209 1.771 4.198 1.694 1.00 0.00 C ATOM 1439 O VAL A 209 0.785 4.646 1.109 1.00 0.00 O ATOM 1440 CB VAL A 209 4.113 4.541 0.747 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.563 4.228 -0.648 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.226 5.594 0.619 1.00 0.00 C ATOM 0 H VAL A 209 4.586 4.731 3.075 1.00 0.00 H new ATOM 0 HA VAL A 209 2.731 6.038 1.446 1.00 0.00 H new ATOM 0 HB VAL A 209 4.501 3.609 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.375 3.887 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.806 3.447 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.116 5.127 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.983 5.240 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.802 6.529 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.684 5.760 1.594 1.00 0.00 H new ATOM 1452 N VAL A 210 1.788 3.013 2.298 1.00 0.00 N ATOM 1453 CA VAL A 210 0.688 2.079 2.232 1.00 0.00 C ATOM 1454 C VAL A 210 -0.588 2.755 2.743 1.00 0.00 C ATOM 1455 O VAL A 210 -1.634 2.595 2.117 1.00 0.00 O ATOM 1456 CB VAL A 210 1.059 0.789 2.992 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.156 -0.123 3.166 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.127 -0.040 2.264 1.00 0.00 C ATOM 0 H VAL A 210 2.578 2.679 2.850 1.00 0.00 H new ATOM 0 HA VAL A 210 0.488 1.782 1.202 1.00 0.00 H new ATOM 0 HB VAL A 210 1.442 1.128 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.139 -1.023 3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.927 0.402 3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.547 -0.399 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.350 -0.936 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.757 -0.327 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.034 0.554 2.151 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.535 3.545 3.824 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.762 4.152 4.339 1.00 0.00 C ATOM 1470 C GLU A 211 -2.270 5.194 3.355 1.00 0.00 C ATOM 1471 O GLU A 211 -3.459 5.229 3.039 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.581 4.789 5.731 1.00 0.00 C ATOM 1473 CG GLU A 211 -0.697 3.967 6.679 1.00 0.00 C ATOM 1474 CD GLU A 211 -0.921 4.258 8.162 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -2.065 4.495 8.605 1.00 0.00 O ATOM 1476 OE2 GLU A 211 0.071 4.283 8.924 1.00 0.00 O ATOM 0 H GLU A 211 0.314 3.771 4.341 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.492 3.350 4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.146 5.781 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.561 4.924 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.878 2.908 6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.349 4.158 6.438 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.359 6.026 2.845 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.683 7.131 1.953 1.00 0.00 C ATOM 1485 C GLN A 212 -2.314 6.596 0.663 1.00 0.00 C ATOM 1486 O GLN A 212 -3.249 7.189 0.115 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.400 7.922 1.664 1.00 0.00 C ATOM 1488 CG GLN A 212 0.312 8.443 2.924 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.562 9.359 3.766 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -0.646 10.546 3.491 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.217 8.840 4.795 1.00 0.00 N ATOM 0 H GLN A 212 -0.362 5.946 3.046 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.409 7.796 2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.288 7.287 1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.644 8.768 1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.631 7.596 3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.213 8.980 2.629 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.131 7.846 5.005 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.807 9.435 5.377 1.00 0.00 H new ATOM 1500 N MET A 213 -1.825 5.453 0.184 1.00 0.00 N ATOM 1501 CA MET A 213 -2.367 4.739 -0.947 1.00 0.00 C ATOM 1502 C MET A 213 -3.657 3.998 -0.606 1.00 0.00 C ATOM 1503 O MET A 213 -4.575 4.059 -1.420 1.00 0.00 O ATOM 1504 CB MET A 213 -1.286 3.818 -1.516 1.00 0.00 C ATOM 1505 CG MET A 213 -0.431 4.670 -2.452 1.00 0.00 C ATOM 1506 SD MET A 213 1.251 4.138 -2.806 1.00 0.00 S ATOM 1507 CE MET A 213 1.199 2.349 -2.944 1.00 0.00 C ATOM 0 H MET A 213 -1.013 4.992 0.594 1.00 0.00 H new ATOM 0 HA MET A 213 -2.654 5.456 -1.716 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.679 3.394 -0.716 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.734 2.982 -2.054 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.960 4.750 -3.402 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.379 5.674 -2.031 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.959 2.016 -3.651 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.392 1.903 -1.968 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.215 2.040 -3.296 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.818 3.367 0.555 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.111 2.772 0.885 1.00 0.00 C ATOM 1519 C CYS A 214 -6.193 3.855 0.880 1.00 0.00 C ATOM 1520 O CYS A 214 -7.274 3.642 0.329 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.042 2.060 2.226 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.566 1.297 2.682 1.00 0.00 S ATOM 0 H CYS A 214 -3.093 3.256 1.264 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.369 2.027 0.132 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.260 1.302 2.189 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.756 2.776 2.997 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.873 5.036 1.417 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.716 6.219 1.342 1.00 0.00 C ATOM 1529 C ILE A 215 -6.970 6.615 -0.124 1.00 0.00 C ATOM 1530 O ILE A 215 -8.092 7.001 -0.445 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.070 7.338 2.193 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.165 6.984 3.698 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.726 8.706 1.929 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.158 7.764 4.550 1.00 0.00 C ATOM 0 H ILE A 215 -5.002 5.193 1.925 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.704 6.021 1.758 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.022 7.412 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.174 7.192 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.995 5.915 3.828 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.245 9.465 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.612 8.967 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.786 8.655 2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.268 7.478 5.596 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.146 7.537 4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.344 8.833 4.445 1.00 0.00 H new ATOM 1546 N THR A 216 -5.990 6.523 -1.038 1.00 0.00 N ATOM 1547 CA THR A 216 -6.196 6.971 -2.403 1.00 0.00 C ATOM 1548 C THR A 216 -7.121 5.975 -3.095 1.00 0.00 C ATOM 1549 O THR A 216 -8.024 6.383 -3.807 1.00 0.00 O ATOM 1550 CB THR A 216 -4.840 7.088 -3.111 1.00 0.00 C ATOM 1551 OG1 THR A 216 -3.962 7.945 -2.394 1.00 0.00 O ATOM 1552 CG2 THR A 216 -4.962 7.615 -4.538 1.00 0.00 C ATOM 0 H THR A 216 -5.062 6.145 -0.849 1.00 0.00 H new ATOM 0 HA THR A 216 -6.662 7.956 -2.431 1.00 0.00 H new ATOM 0 HB THR A 216 -4.438 6.075 -3.147 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.835 7.598 -1.486 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.972 7.677 -4.989 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.586 6.939 -5.123 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.416 8.606 -4.522 1.00 0.00 H new ATOM 1560 N GLN A 217 -6.944 4.676 -2.851 1.00 0.00 N ATOM 1561 CA GLN A 217 -7.769 3.626 -3.421 1.00 0.00 C ATOM 1562 C GLN A 217 -9.231 3.836 -3.026 1.00 0.00 C ATOM 1563 O GLN A 217 -10.112 3.718 -3.871 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.277 2.264 -2.897 1.00 0.00 C ATOM 1565 CG GLN A 217 -6.962 1.292 -4.038 1.00 0.00 C ATOM 1566 CD GLN A 217 -5.737 1.745 -4.816 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -4.602 1.453 -4.452 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -5.911 2.490 -5.895 1.00 0.00 N ATOM 0 H GLN A 217 -6.208 4.324 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.694 3.652 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.385 2.410 -2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.037 1.828 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.792 0.294 -3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.818 1.223 -4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.853 2.734 -6.200 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.103 2.820 -6.422 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.481 4.182 -1.761 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.805 4.562 -1.301 1.00 0.00 C ATOM 1579 C TYR A 218 -11.346 5.722 -2.139 1.00 0.00 C ATOM 1580 O TYR A 218 -12.466 5.622 -2.638 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.772 4.879 0.201 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.707 6.007 0.630 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -13.106 5.855 0.533 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.185 7.248 1.041 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.975 6.914 0.840 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.047 8.313 1.361 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.448 8.155 1.252 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.277 9.193 1.556 1.00 0.00 O ATOM 0 H TYR A 218 -8.767 4.204 -1.033 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.493 3.727 -1.436 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -11.032 3.977 0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.752 5.143 0.482 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.516 4.907 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.116 7.384 1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.044 6.778 0.761 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.637 9.256 1.691 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.743 9.971 1.822 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.554 6.787 -2.313 1.00 0.00 N ATOM 1599 CA GLN A 219 -10.974 7.960 -3.078 1.00 0.00 C ATOM 1600 C GLN A 219 -11.230 7.603 -4.555 1.00 0.00 C ATOM 1601 O GLN A 219 -12.052 8.258 -5.199 1.00 0.00 O ATOM 1602 CB GLN A 219 -9.926 9.084 -2.963 1.00 0.00 C ATOM 1603 CG GLN A 219 -9.611 9.560 -1.526 1.00 0.00 C ATOM 1604 CD GLN A 219 -10.158 10.937 -1.141 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -11.121 11.455 -1.699 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -9.577 11.581 -0.143 1.00 0.00 N ATOM 0 H GLN A 219 -9.611 6.857 -1.929 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.913 8.317 -2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.000 8.741 -3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.273 9.940 -3.542 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.007 8.825 -0.826 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.529 9.572 -1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.776 11.167 0.333 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.930 12.492 0.151 1.00 0.00 H new ATOM 1615 N ARG A 220 -10.559 6.579 -5.106 1.00 0.00 N ATOM 1616 CA ARG A 220 -10.819 6.085 -6.459 1.00 0.00 C ATOM 1617 C ARG A 220 -12.238 5.542 -6.527 1.00 0.00 C ATOM 1618 O ARG A 220 -12.988 5.926 -7.426 1.00 0.00 O ATOM 1619 CB ARG A 220 -9.856 4.963 -6.892 1.00 0.00 C ATOM 1620 CG ARG A 220 -8.358 5.292 -6.867 1.00 0.00 C ATOM 1621 CD ARG A 220 -7.813 5.736 -8.216 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.897 7.199 -8.369 1.00 0.00 N ATOM 1623 CZ ARG A 220 -6.867 8.047 -8.269 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -5.619 7.593 -8.374 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -7.114 9.330 -8.045 1.00 0.00 N ATOM 0 H ARG A 220 -9.819 6.072 -4.620 1.00 0.00 H new ATOM 0 HA ARG A 220 -10.672 6.928 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.026 4.101 -6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.121 4.660 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -8.179 6.079 -6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -7.806 4.413 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -6.776 5.416 -8.315 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.374 5.251 -9.015 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.815 7.598 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.449 6.599 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.833 8.239 -8.298 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -8.076 9.655 -7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.342 9.992 -7.966 1.00 0.00 H new ATOM 1639 N GLU A 221 -12.542 4.599 -5.631 1.00 0.00 N ATOM 1640 CA GLU A 221 -13.834 3.944 -5.564 1.00 0.00 C ATOM 1641 C GLU A 221 -14.835 4.889 -4.873 1.00 0.00 C ATOM 1642 O GLU A 221 -14.998 6.037 -5.274 1.00 0.00 O ATOM 1643 CB GLU A 221 -13.735 2.559 -4.880 1.00 0.00 C ATOM 1644 CG GLU A 221 -12.586 1.630 -5.287 1.00 0.00 C ATOM 1645 CD GLU A 221 -12.374 1.433 -6.787 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -13.341 1.518 -7.573 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -11.214 1.136 -7.157 1.00 0.00 O ATOM 0 H GLU A 221 -11.882 4.271 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.198 3.741 -6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.665 2.723 -3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.671 2.030 -5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.663 2.020 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.759 0.653 -4.835 1.00 0.00 H new ATOM 1654 N SER A 222 -15.554 4.389 -3.864 1.00 0.00 N ATOM 1655 CA SER A 222 -16.691 4.969 -3.171 1.00 0.00 C ATOM 1656 C SER A 222 -17.863 5.217 -4.128 1.00 0.00 C ATOM 1657 O SER A 222 -18.903 4.586 -3.956 1.00 0.00 O ATOM 1658 CB SER A 222 -16.259 6.165 -2.307 1.00 0.00 C ATOM 1659 OG SER A 222 -17.082 6.240 -1.154 1.00 0.00 O ATOM 0 H SER A 222 -15.324 3.473 -3.478 1.00 0.00 H new ATOM 0 HA SER A 222 -17.089 4.251 -2.454 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.215 6.057 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.335 7.088 -2.881 1.00 0.00 H new ATOM 0 HG SER A 222 -16.826 5.536 -0.523 1.00 0.00 H new ATOM 1665 N GLN A 223 -17.702 6.013 -5.188 1.00 0.00 N ATOM 1666 CA GLN A 223 -18.719 6.248 -6.211 1.00 0.00 C ATOM 1667 C GLN A 223 -19.188 4.934 -6.847 1.00 0.00 C ATOM 1668 O GLN A 223 -20.376 4.741 -7.078 1.00 0.00 O ATOM 1669 CB GLN A 223 -18.194 7.236 -7.267 1.00 0.00 C ATOM 1670 CG GLN A 223 -17.071 6.702 -8.177 1.00 0.00 C ATOM 1671 CD GLN A 223 -16.547 7.789 -9.105 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -15.878 8.713 -8.656 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -16.860 7.720 -10.392 1.00 0.00 N ATOM 0 H GLN A 223 -16.837 6.525 -5.361 1.00 0.00 H new ATOM 0 HA GLN A 223 -19.590 6.696 -5.733 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -19.029 7.547 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -17.830 8.127 -6.756 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.255 6.319 -7.564 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.445 5.866 -8.768 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.418 6.940 -10.740 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.543 8.447 -11.034 1.00 0.00 H new ATOM 1682 N ALA A 224 -18.251 4.017 -7.101 1.00 0.00 N ATOM 1683 CA ALA A 224 -18.492 2.737 -7.753 1.00 0.00 C ATOM 1684 C ALA A 224 -19.368 1.831 -6.885 1.00 0.00 C ATOM 1685 O ALA A 224 -20.117 1.004 -7.409 1.00 0.00 O ATOM 1686 CB ALA A 224 -17.146 2.063 -8.044 1.00 0.00 C ATOM 0 H ALA A 224 -17.272 4.154 -6.848 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.025 2.910 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.317 1.104 -8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.553 2.702 -8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.609 1.903 -7.109 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.258 1.968 -5.564 1.00 0.00 N ATOM 1693 CA TYR A 225 -20.097 1.302 -4.581 1.00 0.00 C ATOM 1694 C TYR A 225 -21.441 2.011 -4.505 1.00 0.00 C ATOM 1695 O TYR A 225 -22.475 1.355 -4.551 1.00 0.00 O ATOM 1696 CB TYR A 225 -19.387 1.334 -3.223 1.00 0.00 C ATOM 1697 CG TYR A 225 -20.302 1.467 -2.026 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -21.135 0.409 -1.621 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -20.385 2.715 -1.385 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -21.999 0.580 -0.523 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -21.278 2.905 -0.326 1.00 0.00 C ATOM 1702 CZ TYR A 225 -22.060 1.827 0.139 1.00 0.00 C ATOM 1703 OH TYR A 225 -22.842 1.979 1.238 1.00 0.00 O ATOM 0 H TYR A 225 -18.554 2.570 -5.138 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.269 0.264 -4.866 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.802 0.421 -3.114 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.683 2.166 -3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.112 -0.532 -2.151 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.757 3.530 -1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.615 -0.241 -0.187 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.369 3.877 0.136 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.766 2.898 1.569 1.00 0.00 H new ATOM 1713 N TYR A 226 -21.421 3.334 -4.347 1.00 0.00 N ATOM 1714 CA TYR A 226 -22.603 4.155 -4.206 1.00 0.00 C ATOM 1715 C TYR A 226 -23.575 3.964 -5.362 1.00 0.00 C ATOM 1716 O TYR A 226 -24.787 3.933 -5.146 1.00 0.00 O ATOM 1717 CB TYR A 226 -22.200 5.629 -4.127 1.00 0.00 C ATOM 1718 CG TYR A 226 -22.377 6.191 -2.739 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -23.638 6.661 -2.328 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -21.296 6.186 -1.841 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -23.809 7.161 -1.027 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -21.467 6.664 -0.532 1.00 0.00 C ATOM 1723 CZ TYR A 226 -22.724 7.154 -0.118 1.00 0.00 C ATOM 1724 OH TYR A 226 -22.880 7.586 1.160 1.00 0.00 O ATOM 0 H TYR A 226 -20.554 3.870 -4.314 1.00 0.00 H new ATOM 0 HA TYR A 226 -23.106 3.848 -3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -21.159 5.737 -4.431 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -22.799 6.207 -4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -24.473 6.637 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -20.333 5.814 -2.158 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -24.768 7.551 -0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -20.636 6.657 0.158 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.028 7.507 1.638 1.00 0.00 H new ATOM 1734 N GLN A 227 -23.053 3.914 -6.591 1.00 0.00 N ATOM 1735 CA GLN A 227 -23.901 3.784 -7.753 1.00 0.00 C ATOM 1736 C GLN A 227 -24.531 2.393 -7.829 1.00 0.00 C ATOM 1737 O GLN A 227 -24.277 1.490 -7.022 1.00 0.00 O ATOM 1738 CB GLN A 227 -23.124 4.141 -9.020 1.00 0.00 C ATOM 1739 CG GLN A 227 -22.098 3.077 -9.426 1.00 0.00 C ATOM 1740 CD GLN A 227 -22.168 2.848 -10.925 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -22.803 1.925 -11.424 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -21.559 3.735 -11.674 1.00 0.00 N ATOM 0 H GLN A 227 -22.055 3.962 -6.794 1.00 0.00 H new ATOM 0 HA GLN A 227 -24.726 4.491 -7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -23.828 4.288 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -22.611 5.090 -8.867 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.095 3.398 -9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.296 2.145 -8.896 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.036 4.496 -11.240 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.609 3.665 -12.690 1.00 0.00 H new ATOM 1751 N ARG A 228 -25.354 2.222 -8.852 1.00 0.00 N ATOM 1752 CA ARG A 228 -26.293 1.117 -8.965 1.00 0.00 C ATOM 1753 C ARG A 228 -26.104 0.503 -10.344 1.00 0.00 C ATOM 1754 O ARG A 228 -25.786 -0.680 -10.454 1.00 0.00 O ATOM 1755 CB ARG A 228 -27.713 1.651 -8.697 1.00 0.00 C ATOM 1756 CG ARG A 228 -27.841 2.401 -7.349 1.00 0.00 C ATOM 1757 CD ARG A 228 -29.118 3.235 -7.293 1.00 0.00 C ATOM 1758 NE ARG A 228 -30.308 2.394 -7.142 1.00 0.00 N ATOM 1759 CZ ARG A 228 -31.531 2.639 -7.612 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -31.806 3.739 -8.312 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -32.482 1.749 -7.349 1.00 0.00 N ATOM 0 H ARG A 228 -25.388 2.863 -9.645 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.123 0.329 -8.231 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -28.000 2.322 -9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -28.415 0.818 -8.709 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -27.838 1.682 -6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -26.976 3.049 -7.208 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -29.059 3.935 -6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -29.205 3.829 -8.203 1.00 0.00 H new ATOM 0 HE ARG A 228 -30.187 1.526 -6.620 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -31.071 4.420 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -32.752 3.900 -8.659 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -32.263 0.914 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -33.431 1.900 -7.691 1.00 0.00 H new ATOM 1775 N GLY A 229 -26.179 1.322 -11.393 1.00 0.00 N ATOM 1776 CA GLY A 229 -25.831 0.902 -12.742 1.00 0.00 C ATOM 1777 C GLY A 229 -25.700 2.066 -13.713 1.00 0.00 C ATOM 1778 O GLY A 229 -25.776 1.844 -14.924 1.00 0.00 O ATOM 0 H GLY A 229 -26.483 2.293 -11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -24.890 0.352 -12.714 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -26.592 0.213 -13.110 1.00 0.00 H new ATOM 1782 N ALA A 230 -25.539 3.300 -13.223 1.00 0.00 N ATOM 1783 CA ALA A 230 -25.550 4.503 -14.039 1.00 0.00 C ATOM 1784 C ALA A 230 -24.417 5.430 -13.614 1.00 0.00 C ATOM 1785 O ALA A 230 -24.293 5.808 -12.447 1.00 0.00 O ATOM 1786 CB ALA A 230 -26.907 5.199 -13.921 1.00 0.00 C ATOM 0 H ALA A 230 -25.395 3.486 -12.230 1.00 0.00 H new ATOM 0 HA ALA A 230 -25.395 4.235 -15.084 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -26.909 6.100 -14.535 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -27.692 4.525 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.088 5.469 -12.881 1.00 0.00 H new ATOM 1792 N SER A 231 -23.583 5.786 -14.579 1.00 0.00 N ATOM 1793 CA SER A 231 -22.723 6.955 -14.668 1.00 0.00 C ATOM 1794 C SER A 231 -22.499 7.137 -16.166 1.00 0.00 C ATOM 1795 O SER A 231 -23.388 6.719 -16.947 1.00 0.00 O ATOM 1796 CB SER A 231 -21.404 6.751 -13.914 1.00 0.00 C ATOM 1797 OG SER A 231 -21.672 6.489 -12.551 1.00 0.00 O ATOM 0 H SER A 231 -23.482 5.199 -15.407 1.00 0.00 H new ATOM 0 HA SER A 231 -23.171 7.835 -14.206 1.00 0.00 H new ATOM 0 HB2 SER A 231 -20.848 5.922 -14.352 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.779 7.639 -14.008 1.00 0.00 H new ATOM 0 HG SER A 231 -22.634 6.346 -12.428 1.00 0.00 H new TER 1803 SER A 231