USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 868 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 162 TYR OH : rot 180:sc= 0.202 USER MOD Set 1.2: A 186 GLN : amide:sc= -1.75 K(o=-1.5,f=-3.1!) USER MOD Set 2.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 171 ASN : amide:sc= -2.13! K(o=-5!,f=0.61) USER MOD Set 2.3: A 174 ASN : amide:sc= -2.91! K(o=-5!,f=-1.3) USER MOD Set 3.1: A 163 TYR OH : rot -170:sc= 1.13 USER MOD Set 3.2: A 217 GLN : amide:sc= -6! C(o=-4.9!,f=-3.4!) USER MOD Set 4.1: A 150 TYR OH : rot 169:sc= 0.497 USER MOD Set 4.2: A 154 MET CE :methyl -123:sc= -0.98 (180deg=-0.577) USER MOD Set 5.1: A 132 SER OG : rot 150:sc= 0 USER MOD Set 5.2: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc=-0.00595 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 164:sc= -0.85 (180deg=-1.78) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.572 USER MOD Single : A 138 MET CE :methyl -138:sc= -0.299 (180deg=-0.867) USER MOD Single : A 140 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.014) USER MOD Single : A 143 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.0032) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.07 K(o=1.1,f=-3.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 150:sc= -0.0484 USER MOD Single : A 159 ASN : amide:sc= -0.188 K(o=-0.19,f=-3.8!) USER MOD Single : A 160 GLN : amide:sc= -0.775 X(o=-0.77,f=-1.2) USER MOD Single : A 168 GLN : amide:sc= -0.0312 X(o=-0.031,f=-0.01) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.76) USER MOD Single : A 173 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.023) USER MOD Single : A 177 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= -2.3! C(o=-2.3!,f=-3.3!) USER MOD Single : A 183 THR OG1 : rot 80:sc= 0.95 USER MOD Single : A 185 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.58) USER MOD Single : A 187 HIS : no HD1:sc= -0.583 X(o=-0.58,f=-0.45) USER MOD Single : A 188 THR OG1 : rot 102:sc= 1.31 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 98:sc= 0.594 USER MOD Single : A 192 THR OG1 : rot 29:sc= 1.18 USER MOD Single : A 193 THR OG1 : rot 178:sc= 1.3 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.17) USER MOD Single : A 199 THR OG1 : rot -96:sc= 1.34 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.178 (180deg=-0.472) USER MOD Single : A 206 MET CE :methyl -149:sc= -0.222 (180deg=-2.84!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 213 MET CE :methyl 176:sc= -0.253 (180deg=-0.273) USER MOD Single : A 216 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 218 TYR OH : rot 8:sc= -0.301 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.634 X(o=-0.63,f=-0.3) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.140 -21.831 -1.022 1.00 0.00 N ATOM 2 CA GLY A 119 9.969 -20.519 -1.651 1.00 0.00 C ATOM 3 C GLY A 119 8.498 -20.194 -1.833 1.00 0.00 C ATOM 4 O GLY A 119 7.710 -21.081 -2.167 1.00 0.00 O ATOM 0 HA2 GLY A 119 10.442 -19.752 -1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.471 -20.507 -2.619 1.00 0.00 H new ATOM 8 N SER A 120 8.125 -18.926 -1.618 1.00 0.00 N ATOM 9 CA SER A 120 6.791 -18.335 -1.685 1.00 0.00 C ATOM 10 C SER A 120 6.219 -18.340 -0.272 1.00 0.00 C ATOM 11 O SER A 120 6.691 -19.087 0.589 1.00 0.00 O ATOM 12 CB SER A 120 5.846 -19.047 -2.658 1.00 0.00 C ATOM 13 OG SER A 120 4.786 -18.190 -3.012 1.00 0.00 O ATOM 0 H SER A 120 8.821 -18.223 -1.369 1.00 0.00 H new ATOM 0 HA SER A 120 6.882 -17.322 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.392 -19.352 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.454 -19.954 -2.199 1.00 0.00 H new ATOM 0 HG SER A 120 4.187 -18.651 -3.636 1.00 0.00 H new ATOM 19 N VAL A 121 5.196 -17.517 -0.034 1.00 0.00 N ATOM 20 CA VAL A 121 4.550 -17.463 1.270 1.00 0.00 C ATOM 21 C VAL A 121 3.075 -17.886 1.163 1.00 0.00 C ATOM 22 O VAL A 121 2.627 -18.700 1.965 1.00 0.00 O ATOM 23 CB VAL A 121 4.860 -16.103 1.933 1.00 0.00 C ATOM 24 CG1 VAL A 121 3.849 -15.041 1.549 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.952 -16.247 3.453 1.00 0.00 C ATOM 0 H VAL A 121 4.801 -16.882 -0.728 1.00 0.00 H new ATOM 0 HA VAL A 121 4.957 -18.199 1.963 1.00 0.00 H new ATOM 0 HB VAL A 121 5.830 -15.774 1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.105 -14.101 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.859 -14.903 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.854 -15.355 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.171 -15.276 3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.004 -16.618 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.747 -16.949 3.705 1.00 0.00 H new ATOM 35 N VAL A 122 2.323 -17.411 0.161 1.00 0.00 N ATOM 36 CA VAL A 122 0.945 -17.811 -0.115 1.00 0.00 C ATOM 37 C VAL A 122 0.654 -17.549 -1.600 1.00 0.00 C ATOM 38 O VAL A 122 -0.203 -16.735 -1.944 1.00 0.00 O ATOM 39 CB VAL A 122 0.005 -17.109 0.903 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.059 -15.569 0.864 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.415 -17.687 0.905 1.00 0.00 C ATOM 0 H VAL A 122 2.672 -16.716 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 122 0.769 -18.877 0.031 1.00 0.00 H new ATOM 0 HB VAL A 122 0.506 -17.344 1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.752 -15.214 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.932 -15.159 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.402 -15.244 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.023 -17.155 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.856 -17.573 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.377 -18.745 1.165 1.00 0.00 H new ATOM 51 N GLY A 123 1.439 -18.140 -2.506 1.00 0.00 N ATOM 52 CA GLY A 123 1.225 -17.961 -3.940 1.00 0.00 C ATOM 53 C GLY A 123 1.864 -16.691 -4.510 1.00 0.00 C ATOM 54 O GLY A 123 1.342 -16.089 -5.452 1.00 0.00 O ATOM 0 H GLY A 123 2.226 -18.745 -2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.626 -18.826 -4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.153 -17.936 -4.137 1.00 0.00 H new ATOM 58 N GLY A 124 2.990 -16.264 -3.937 1.00 0.00 N ATOM 59 CA GLY A 124 3.860 -15.254 -4.506 1.00 0.00 C ATOM 60 C GLY A 124 5.111 -15.013 -3.662 1.00 0.00 C ATOM 61 O GLY A 124 6.229 -15.202 -4.135 1.00 0.00 O ATOM 0 H GLY A 124 3.323 -16.624 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.156 -15.559 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.308 -14.319 -4.607 1.00 0.00 H new ATOM 65 N LEU A 125 4.951 -14.527 -2.423 1.00 0.00 N ATOM 66 CA LEU A 125 5.798 -13.408 -1.999 1.00 0.00 C ATOM 67 C LEU A 125 7.208 -13.718 -1.549 1.00 0.00 C ATOM 68 O LEU A 125 7.966 -12.793 -1.334 1.00 0.00 O ATOM 69 CB LEU A 125 5.087 -12.580 -0.911 1.00 0.00 C ATOM 70 CG LEU A 125 3.995 -11.608 -1.366 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.611 -10.273 -1.700 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.151 -11.963 -2.581 1.00 0.00 C ATOM 0 H LEU A 125 4.282 -14.868 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 125 5.936 -12.849 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.644 -13.273 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.844 -12.009 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 125 3.322 -11.628 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.831 -9.583 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.108 -9.871 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.340 -10.399 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.427 -11.169 -2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.796 -12.076 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.624 -12.899 -2.397 1.00 0.00 H new ATOM 84 N GLY A 126 7.621 -14.964 -1.436 1.00 0.00 N ATOM 85 CA GLY A 126 9.009 -15.323 -1.148 1.00 0.00 C ATOM 86 C GLY A 126 9.588 -14.633 0.098 1.00 0.00 C ATOM 87 O GLY A 126 10.804 -14.466 0.195 1.00 0.00 O ATOM 0 H GLY A 126 7.003 -15.769 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.074 -16.403 -1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.625 -15.070 -2.010 1.00 0.00 H new ATOM 91 N GLY A 127 8.733 -14.153 1.006 1.00 0.00 N ATOM 92 CA GLY A 127 9.124 -13.284 2.097 1.00 0.00 C ATOM 93 C GLY A 127 9.539 -11.885 1.643 1.00 0.00 C ATOM 94 O GLY A 127 10.685 -11.480 1.822 1.00 0.00 O ATOM 0 H GLY A 127 7.736 -14.367 0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.294 -13.198 2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.952 -13.743 2.637 1.00 0.00 H new ATOM 98 N TYR A 128 8.590 -11.129 1.097 1.00 0.00 N ATOM 99 CA TYR A 128 8.626 -9.662 1.031 1.00 0.00 C ATOM 100 C TYR A 128 8.768 -9.074 2.444 1.00 0.00 C ATOM 101 O TYR A 128 8.625 -9.790 3.443 1.00 0.00 O ATOM 102 CB TYR A 128 7.327 -9.211 0.332 1.00 0.00 C ATOM 103 CG TYR A 128 7.429 -8.967 -1.164 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.112 -9.883 -1.973 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.753 -7.894 -1.778 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.104 -9.769 -3.365 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.753 -7.752 -3.178 1.00 0.00 C ATOM 108 CZ TYR A 128 7.425 -8.705 -3.975 1.00 0.00 C ATOM 109 OH TYR A 128 7.392 -8.677 -5.328 1.00 0.00 O ATOM 0 H TYR A 128 7.750 -11.526 0.676 1.00 0.00 H new ATOM 0 HA TYR A 128 9.485 -9.303 0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.562 -9.968 0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.981 -8.293 0.808 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.656 -10.694 -1.512 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.229 -7.173 -1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.620 -10.499 -3.970 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.243 -6.920 -3.640 1.00 0.00 H new ATOM 0 HH TYR A 128 6.890 -7.890 -5.627 1.00 0.00 H new ATOM 119 N MET A 129 9.075 -7.780 2.548 1.00 0.00 N ATOM 120 CA MET A 129 8.995 -7.046 3.806 1.00 0.00 C ATOM 121 C MET A 129 7.625 -6.396 3.903 1.00 0.00 C ATOM 122 O MET A 129 7.069 -5.944 2.897 1.00 0.00 O ATOM 123 CB MET A 129 10.067 -5.949 3.897 1.00 0.00 C ATOM 124 CG MET A 129 11.338 -6.417 4.606 1.00 0.00 C ATOM 125 SD MET A 129 12.659 -6.966 3.504 1.00 0.00 S ATOM 126 CE MET A 129 13.216 -5.326 2.965 1.00 0.00 C ATOM 0 H MET A 129 9.386 -7.213 1.759 1.00 0.00 H new ATOM 0 HA MET A 129 9.159 -7.750 4.621 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.321 -5.612 2.892 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.656 -5.090 4.427 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.714 -5.602 5.224 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.082 -7.235 5.279 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.200 -5.409 2.503 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.509 -4.921 2.241 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.275 -4.660 3.826 1.00 0.00 H new ATOM 136 N LEU A 130 7.126 -6.273 5.131 1.00 0.00 N ATOM 137 CA LEU A 130 5.916 -5.537 5.424 1.00 0.00 C ATOM 138 C LEU A 130 6.273 -4.091 5.733 1.00 0.00 C ATOM 139 O LEU A 130 7.160 -3.809 6.535 1.00 0.00 O ATOM 140 CB LEU A 130 5.164 -6.210 6.581 1.00 0.00 C ATOM 141 CG LEU A 130 3.809 -5.543 6.875 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.819 -5.707 5.711 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.203 -6.150 8.142 1.00 0.00 C ATOM 0 H LEU A 130 7.561 -6.689 5.954 1.00 0.00 H new ATOM 0 HA LEU A 130 5.250 -5.541 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.003 -7.261 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.782 -6.179 7.478 1.00 0.00 H new ATOM 0 HG LEU A 130 3.991 -4.477 7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.877 -5.221 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.234 -5.250 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.643 -6.767 5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.243 -5.677 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.056 -7.220 7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.877 -5.986 8.983 1.00 0.00 H new ATOM 155 N GLY A 131 5.581 -3.172 5.073 1.00 0.00 N ATOM 156 CA GLY A 131 5.908 -1.764 5.043 1.00 0.00 C ATOM 157 C GLY A 131 5.602 -1.058 6.354 1.00 0.00 C ATOM 158 O GLY A 131 4.659 -1.392 7.065 1.00 0.00 O ATOM 0 H GLY A 131 4.750 -3.400 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.967 -1.647 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.351 -1.284 4.239 1.00 0.00 H new ATOM 162 N SER A 132 6.358 0.011 6.551 1.00 0.00 N ATOM 163 CA SER A 132 6.587 0.878 7.694 1.00 0.00 C ATOM 164 C SER A 132 5.433 1.442 8.545 1.00 0.00 C ATOM 165 O SER A 132 5.723 2.130 9.526 1.00 0.00 O ATOM 166 CB SER A 132 7.382 2.038 7.120 1.00 0.00 C ATOM 167 OG SER A 132 8.754 1.890 7.414 1.00 0.00 O ATOM 0 H SER A 132 6.923 0.344 5.770 1.00 0.00 H new ATOM 0 HA SER A 132 7.052 0.231 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.238 2.086 6.041 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.015 2.978 7.533 1.00 0.00 H new ATOM 0 HG SER A 132 9.287 2.303 6.703 1.00 0.00 H new ATOM 173 N ALA A 133 4.174 1.212 8.184 1.00 0.00 N ATOM 174 CA ALA A 133 3.006 1.408 9.050 1.00 0.00 C ATOM 175 C ALA A 133 2.853 2.865 9.526 1.00 0.00 C ATOM 176 O ALA A 133 2.871 3.120 10.734 1.00 0.00 O ATOM 177 CB ALA A 133 3.138 0.453 10.251 1.00 0.00 C ATOM 0 H ALA A 133 3.926 0.874 7.254 1.00 0.00 H new ATOM 0 HA ALA A 133 2.106 1.187 8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.280 0.579 10.912 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.174 -0.577 9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.054 0.680 10.797 1.00 0.00 H new ATOM 183 N MET A 134 2.782 3.841 8.610 1.00 0.00 N ATOM 184 CA MET A 134 2.903 5.245 9.006 1.00 0.00 C ATOM 185 C MET A 134 2.245 6.279 8.089 1.00 0.00 C ATOM 186 O MET A 134 2.535 7.478 8.162 1.00 0.00 O ATOM 187 CB MET A 134 4.391 5.566 9.249 1.00 0.00 C ATOM 188 CG MET A 134 5.298 5.182 8.068 1.00 0.00 C ATOM 189 SD MET A 134 4.947 5.956 6.462 1.00 0.00 S ATOM 190 CE MET A 134 4.979 4.516 5.359 1.00 0.00 C ATOM 0 H MET A 134 2.644 3.687 7.611 1.00 0.00 H new ATOM 0 HA MET A 134 2.320 5.342 9.922 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.497 6.632 9.448 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.728 5.040 10.142 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.326 5.421 8.340 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.246 4.101 7.940 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.779 4.836 4.336 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.960 4.043 5.406 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.217 3.802 5.671 1.00 0.00 H new ATOM 200 N SER A 135 1.374 5.833 7.201 1.00 0.00 N ATOM 201 CA SER A 135 0.683 6.674 6.252 1.00 0.00 C ATOM 202 C SER A 135 -0.657 6.012 5.950 1.00 0.00 C ATOM 203 O SER A 135 -0.741 4.784 5.833 1.00 0.00 O ATOM 204 CB SER A 135 1.579 6.789 5.012 1.00 0.00 C ATOM 205 OG SER A 135 1.058 7.634 4.013 1.00 0.00 O ATOM 0 H SER A 135 1.124 4.847 7.122 1.00 0.00 H new ATOM 0 HA SER A 135 0.487 7.679 6.625 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.558 7.160 5.315 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.731 5.795 4.591 1.00 0.00 H new ATOM 0 HG SER A 135 1.677 7.664 3.254 1.00 0.00 H new ATOM 211 N ARG A 136 -1.684 6.847 5.789 1.00 0.00 N ATOM 212 CA ARG A 136 -2.961 6.584 5.129 1.00 0.00 C ATOM 213 C ARG A 136 -3.498 7.952 4.679 1.00 0.00 C ATOM 214 O ARG A 136 -4.280 8.566 5.421 1.00 0.00 O ATOM 215 CB ARG A 136 -3.982 5.905 6.062 1.00 0.00 C ATOM 216 CG ARG A 136 -3.816 4.401 6.293 1.00 0.00 C ATOM 217 CD ARG A 136 -5.163 3.818 6.752 1.00 0.00 C ATOM 218 NE ARG A 136 -5.059 3.049 8.006 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.519 1.810 8.206 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.191 1.195 7.253 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.318 1.163 9.340 1.00 0.00 N ATOM 0 H ARG A 136 -1.639 7.801 6.146 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.810 5.898 4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.940 6.404 7.030 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.979 6.078 5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.486 3.913 5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.049 4.217 7.046 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.877 4.630 6.888 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.560 3.173 5.968 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.594 3.504 8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.360 1.665 6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.542 0.250 7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.798 1.608 10.096 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.683 0.218 9.460 1.00 0.00 H new ATOM 235 N PRO A 137 -3.050 8.496 3.538 1.00 0.00 N ATOM 236 CA PRO A 137 -3.484 9.812 3.087 1.00 0.00 C ATOM 237 C PRO A 137 -4.972 9.798 2.722 1.00 0.00 C ATOM 238 O PRO A 137 -5.562 8.752 2.425 1.00 0.00 O ATOM 239 CB PRO A 137 -2.560 10.186 1.920 1.00 0.00 C ATOM 240 CG PRO A 137 -1.983 8.865 1.442 1.00 0.00 C ATOM 241 CD PRO A 137 -2.045 7.942 2.648 1.00 0.00 C ATOM 0 HA PRO A 137 -3.403 10.569 3.867 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.111 10.688 1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.773 10.868 2.242 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.559 8.463 0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.958 8.987 1.092 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.309 6.928 2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.076 7.886 3.144 1.00 0.00 H new ATOM 249 N MET A 138 -5.601 10.969 2.777 1.00 0.00 N ATOM 250 CA MET A 138 -6.988 11.127 2.377 1.00 0.00 C ATOM 251 C MET A 138 -7.022 11.403 0.887 1.00 0.00 C ATOM 252 O MET A 138 -6.380 12.360 0.440 1.00 0.00 O ATOM 253 CB MET A 138 -7.668 12.248 3.162 1.00 0.00 C ATOM 254 CG MET A 138 -7.713 11.923 4.658 1.00 0.00 C ATOM 255 SD MET A 138 -9.189 12.520 5.510 1.00 0.00 S ATOM 256 CE MET A 138 -10.393 11.372 4.798 1.00 0.00 C ATOM 0 H MET A 138 -5.161 11.831 3.100 1.00 0.00 H new ATOM 0 HA MET A 138 -7.540 10.213 2.597 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.131 13.184 3.006 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.681 12.396 2.788 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.648 10.842 4.784 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.833 12.353 5.137 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.308 11.911 4.551 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.979 10.925 3.894 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.618 10.587 5.520 1.00 0.00 H new ATOM 266 N ILE A 139 -7.716 10.557 0.120 1.00 0.00 N ATOM 267 CA ILE A 139 -7.774 10.679 -1.318 1.00 0.00 C ATOM 268 C ILE A 139 -9.159 11.192 -1.657 1.00 0.00 C ATOM 269 O ILE A 139 -10.160 10.576 -1.297 1.00 0.00 O ATOM 270 CB ILE A 139 -7.470 9.359 -2.036 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.507 8.417 -1.294 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.947 9.725 -3.430 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.098 8.936 -1.013 1.00 0.00 C ATOM 0 H ILE A 139 -8.250 9.771 0.491 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.005 11.370 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.390 8.776 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.964 8.149 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.419 7.499 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.715 8.814 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.708 10.292 -3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.045 10.330 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.527 8.172 -0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.603 9.173 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.157 9.834 -0.398 1.00 0.00 H new ATOM 285 N HIS A 140 -9.202 12.341 -2.311 1.00 0.00 N ATOM 286 CA HIS A 140 -10.438 12.961 -2.764 1.00 0.00 C ATOM 287 C HIS A 140 -10.766 12.369 -4.137 1.00 0.00 C ATOM 288 O HIS A 140 -9.853 12.014 -4.889 1.00 0.00 O ATOM 289 CB HIS A 140 -10.235 14.481 -2.791 1.00 0.00 C ATOM 290 CG HIS A 140 -10.001 15.112 -1.434 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.846 16.458 -1.200 1.00 0.00 N ATOM 292 CD2 HIS A 140 -9.871 14.474 -0.229 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.613 16.630 0.111 1.00 0.00 C ATOM 294 NE2 HIS A 140 -9.624 15.445 0.747 1.00 0.00 N ATOM 0 H HIS A 140 -8.367 12.878 -2.546 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.281 12.765 -2.101 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.385 14.709 -3.434 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.112 14.943 -3.245 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.946 13.410 -0.062 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.441 17.584 0.587 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.481 15.286 1.744 1.00 0.00 H new ATOM 302 N PHE A 141 -12.047 12.169 -4.458 1.00 0.00 N ATOM 303 CA PHE A 141 -12.468 11.482 -5.671 1.00 0.00 C ATOM 304 C PHE A 141 -13.011 12.464 -6.705 1.00 0.00 C ATOM 305 O PHE A 141 -13.138 12.109 -7.879 1.00 0.00 O ATOM 306 CB PHE A 141 -13.549 10.464 -5.288 1.00 0.00 C ATOM 307 CG PHE A 141 -13.044 9.244 -4.544 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.386 9.347 -3.299 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.237 7.976 -5.116 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.946 8.199 -2.627 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.816 6.832 -4.430 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.195 6.938 -3.177 1.00 0.00 C ATOM 0 H PHE A 141 -12.823 12.484 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.611 10.981 -6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.296 10.964 -4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.054 10.134 -6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.220 10.320 -2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.709 7.884 -6.083 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.417 8.288 -1.689 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.971 5.858 -4.869 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.910 6.047 -2.638 1.00 0.00 H new ATOM 322 N GLY A 142 -13.402 13.664 -6.280 1.00 0.00 N ATOM 323 CA GLY A 142 -14.140 14.632 -7.079 1.00 0.00 C ATOM 324 C GLY A 142 -15.506 14.934 -6.474 1.00 0.00 C ATOM 325 O GLY A 142 -16.077 15.981 -6.771 1.00 0.00 O ATOM 0 H GLY A 142 -13.205 13.998 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.564 15.554 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.267 14.248 -8.091 1.00 0.00 H new ATOM 329 N ASN A 143 -16.031 14.062 -5.605 1.00 0.00 N ATOM 330 CA ASN A 143 -17.218 14.350 -4.812 1.00 0.00 C ATOM 331 C ASN A 143 -17.145 13.565 -3.518 1.00 0.00 C ATOM 332 O ASN A 143 -16.618 12.449 -3.492 1.00 0.00 O ATOM 333 CB ASN A 143 -18.562 13.943 -5.462 1.00 0.00 C ATOM 334 CG ASN A 143 -18.674 13.857 -6.973 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.532 14.498 -7.572 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.964 12.935 -7.593 1.00 0.00 N ATOM 0 H ASN A 143 -15.639 13.136 -5.436 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.212 15.433 -4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.835 12.968 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.316 14.652 -5.120 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.125 12.747 -8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.254 12.410 -7.083 1.00 0.00 H new ATOM 343 N ASP A 144 -17.909 14.032 -2.535 1.00 0.00 N ATOM 344 CA ASP A 144 -18.289 13.344 -1.295 1.00 0.00 C ATOM 345 C ASP A 144 -19.179 12.109 -1.529 1.00 0.00 C ATOM 346 O ASP A 144 -19.792 11.602 -0.593 1.00 0.00 O ATOM 347 CB ASP A 144 -18.985 14.358 -0.385 1.00 0.00 C ATOM 348 CG ASP A 144 -18.919 13.998 1.103 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.829 13.640 1.600 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.945 14.144 1.806 1.00 0.00 O ATOM 0 H ASP A 144 -18.310 14.969 -2.583 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.384 12.959 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.531 15.338 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.030 14.443 -0.683 1.00 0.00 H new ATOM 355 N TRP A 145 -19.313 11.642 -2.775 1.00 0.00 N ATOM 356 CA TRP A 145 -19.984 10.394 -3.125 1.00 0.00 C ATOM 357 C TRP A 145 -19.120 9.213 -2.676 1.00 0.00 C ATOM 358 O TRP A 145 -19.600 8.359 -1.933 1.00 0.00 O ATOM 359 CB TRP A 145 -20.344 10.345 -4.628 1.00 0.00 C ATOM 360 CG TRP A 145 -19.329 9.767 -5.578 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.117 10.290 -5.868 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.365 8.477 -6.266 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.415 9.431 -6.680 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.114 8.274 -6.921 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.289 7.414 -6.316 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.781 7.075 -7.565 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.948 6.190 -6.919 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.700 6.018 -7.539 1.00 0.00 C ATOM 0 H TRP A 145 -18.946 12.138 -3.587 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.936 10.332 -2.597 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.265 9.771 -4.733 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.564 11.362 -4.952 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.753 11.243 -5.514 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.488 9.629 -7.057 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.271 7.541 -5.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.833 6.968 -8.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.654 5.373 -6.905 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.449 5.072 -7.995 1.00 0.00 H new ATOM 379 N GLU A 146 -17.847 9.181 -3.082 1.00 0.00 N ATOM 380 CA GLU A 146 -16.923 8.111 -2.708 1.00 0.00 C ATOM 381 C GLU A 146 -15.810 8.603 -1.809 1.00 0.00 C ATOM 382 O GLU A 146 -15.262 7.804 -1.066 1.00 0.00 O ATOM 383 CB GLU A 146 -16.350 7.396 -3.939 1.00 0.00 C ATOM 384 CG GLU A 146 -17.276 6.199 -4.252 1.00 0.00 C ATOM 385 CD GLU A 146 -16.803 5.150 -5.276 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.643 5.186 -5.760 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.608 4.208 -5.496 1.00 0.00 O ATOM 0 H GLU A 146 -17.430 9.896 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.507 7.387 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.301 8.076 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.333 7.054 -3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.475 5.680 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.227 6.599 -4.603 1.00 0.00 H new ATOM 394 N ASP A 147 -15.547 9.905 -1.775 1.00 0.00 N ATOM 395 CA ASP A 147 -14.662 10.505 -0.781 1.00 0.00 C ATOM 396 C ASP A 147 -15.217 10.229 0.629 1.00 0.00 C ATOM 397 O ASP A 147 -14.460 9.848 1.518 1.00 0.00 O ATOM 398 CB ASP A 147 -14.545 11.980 -1.172 1.00 0.00 C ATOM 399 CG ASP A 147 -13.608 12.877 -0.381 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.991 12.486 0.625 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.496 14.034 -0.850 1.00 0.00 O ATOM 0 H ASP A 147 -15.941 10.575 -2.436 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.657 10.083 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.236 12.021 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.543 12.416 -1.117 1.00 0.00 H new ATOM 406 N ARG A 148 -16.553 10.242 0.810 1.00 0.00 N ATOM 407 CA ARG A 148 -17.187 9.825 2.070 1.00 0.00 C ATOM 408 C ARG A 148 -17.040 8.321 2.288 1.00 0.00 C ATOM 409 O ARG A 148 -16.702 7.874 3.382 1.00 0.00 O ATOM 410 CB ARG A 148 -18.674 10.249 2.164 1.00 0.00 C ATOM 411 CG ARG A 148 -19.704 9.309 1.507 1.00 0.00 C ATOM 412 CD ARG A 148 -21.154 9.804 1.562 1.00 0.00 C ATOM 413 NE ARG A 148 -22.066 8.757 2.058 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.928 8.854 3.074 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.082 9.991 3.741 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.658 7.801 3.426 1.00 0.00 N ATOM 0 H ARG A 148 -17.214 10.539 0.093 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.659 10.347 2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.932 10.354 3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.776 11.235 1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.425 9.160 0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.649 8.335 1.994 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.216 10.678 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.469 10.121 0.568 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.035 7.861 1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.537 10.813 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.746 10.043 4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.560 6.920 2.921 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.317 7.873 4.201 1.00 0.00 H new ATOM 430 N TYR A 149 -17.335 7.527 1.252 1.00 0.00 N ATOM 431 CA TYR A 149 -17.337 6.073 1.353 1.00 0.00 C ATOM 432 C TYR A 149 -15.948 5.621 1.791 1.00 0.00 C ATOM 433 O TYR A 149 -15.810 4.819 2.711 1.00 0.00 O ATOM 434 CB TYR A 149 -17.770 5.455 0.012 1.00 0.00 C ATOM 435 CG TYR A 149 -17.958 3.953 0.076 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.206 3.401 0.414 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.862 3.105 -0.146 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.332 2.018 0.636 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.979 1.718 0.045 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.207 1.176 0.485 1.00 0.00 C ATOM 441 OH TYR A 149 -18.286 -0.149 0.778 1.00 0.00 O ATOM 0 H TYR A 149 -17.577 7.878 0.326 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.056 5.732 2.098 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.704 5.917 -0.308 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.022 5.688 -0.746 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.071 4.041 0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.919 3.523 -0.467 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.286 1.600 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.135 1.070 -0.143 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.418 -0.573 0.614 1.00 0.00 H new ATOM 451 N TYR A 150 -14.926 6.215 1.181 1.00 0.00 N ATOM 452 CA TYR A 150 -13.534 6.058 1.499 1.00 0.00 C ATOM 453 C TYR A 150 -13.259 6.406 2.957 1.00 0.00 C ATOM 454 O TYR A 150 -12.875 5.531 3.733 1.00 0.00 O ATOM 455 CB TYR A 150 -12.705 6.928 0.559 1.00 0.00 C ATOM 456 CG TYR A 150 -11.226 6.849 0.845 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.547 5.621 0.730 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.560 7.986 1.327 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.198 5.514 1.106 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.215 7.886 1.701 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.527 6.662 1.576 1.00 0.00 C ATOM 462 OH TYR A 150 -7.226 6.577 1.942 1.00 0.00 O ATOM 0 H TYR A 150 -15.072 6.858 0.403 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.252 5.014 1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.889 6.621 -0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.033 7.964 0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.068 4.755 0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.080 8.929 1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.683 4.567 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.700 8.753 2.088 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.862 7.478 2.066 1.00 0.00 H new ATOM 472 N ARG A 151 -13.437 7.665 3.356 1.00 0.00 N ATOM 473 CA ARG A 151 -13.008 8.135 4.673 1.00 0.00 C ATOM 474 C ARG A 151 -13.659 7.359 5.826 1.00 0.00 C ATOM 475 O ARG A 151 -13.045 7.223 6.884 1.00 0.00 O ATOM 476 CB ARG A 151 -13.254 9.652 4.759 1.00 0.00 C ATOM 477 CG ARG A 151 -14.715 10.035 4.761 1.00 0.00 C ATOM 478 CD ARG A 151 -14.951 11.547 4.913 1.00 0.00 C ATOM 479 NE ARG A 151 -15.975 11.814 5.935 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.812 11.550 7.239 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.598 11.350 7.747 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.849 11.465 8.065 1.00 0.00 N ATOM 0 H ARG A 151 -13.879 8.383 2.781 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.941 7.942 4.786 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.787 10.035 5.666 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.762 10.138 3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.173 9.695 3.832 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.219 9.513 5.575 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.018 12.040 5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.265 11.969 3.958 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.859 12.223 5.634 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.778 11.397 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.488 11.150 8.741 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.796 11.602 7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.698 11.263 9.053 1.00 0.00 H new ATOM 496 N GLU A 152 -14.839 6.770 5.609 1.00 0.00 N ATOM 497 CA GLU A 152 -15.599 6.044 6.622 1.00 0.00 C ATOM 498 C GLU A 152 -15.290 4.546 6.578 1.00 0.00 C ATOM 499 O GLU A 152 -15.931 3.749 7.261 1.00 0.00 O ATOM 500 CB GLU A 152 -17.100 6.315 6.441 1.00 0.00 C ATOM 501 CG GLU A 152 -17.517 7.762 6.747 1.00 0.00 C ATOM 502 CD GLU A 152 -17.296 8.160 8.209 1.00 0.00 C ATOM 503 OE1 GLU A 152 -16.145 8.320 8.670 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.299 8.334 8.941 1.00 0.00 O ATOM 0 H GLU A 152 -15.301 6.787 4.700 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.300 6.402 7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.380 6.077 5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.661 5.642 7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.954 8.439 6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.571 7.889 6.498 1.00 0.00 H new ATOM 511 N ASN A 153 -14.310 4.139 5.775 1.00 0.00 N ATOM 512 CA ASN A 153 -13.881 2.758 5.603 1.00 0.00 C ATOM 513 C ASN A 153 -12.365 2.603 5.666 1.00 0.00 C ATOM 514 O ASN A 153 -11.870 1.493 5.851 1.00 0.00 O ATOM 515 CB ASN A 153 -14.422 2.252 4.265 1.00 0.00 C ATOM 516 CG ASN A 153 -15.825 1.709 4.443 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.993 0.596 4.937 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.833 2.470 4.062 1.00 0.00 N ATOM 0 H ASN A 153 -13.772 4.791 5.204 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.279 2.164 6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.427 3.062 3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.769 1.473 3.871 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.792 2.140 4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.654 3.388 3.656 1.00 0.00 H new ATOM 525 N MET A 154 -11.603 3.689 5.543 1.00 0.00 N ATOM 526 CA MET A 154 -10.178 3.613 5.245 1.00 0.00 C ATOM 527 C MET A 154 -9.365 2.921 6.339 1.00 0.00 C ATOM 528 O MET A 154 -8.252 2.474 6.070 1.00 0.00 O ATOM 529 CB MET A 154 -9.639 5.017 4.959 1.00 0.00 C ATOM 530 CG MET A 154 -9.646 5.935 6.193 1.00 0.00 C ATOM 531 SD MET A 154 -9.348 7.685 5.834 1.00 0.00 S ATOM 532 CE MET A 154 -7.720 7.542 5.073 1.00 0.00 C ATOM 0 H MET A 154 -11.956 4.640 5.647 1.00 0.00 H new ATOM 0 HA MET A 154 -10.065 2.989 4.359 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.620 4.937 4.580 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.237 5.475 4.171 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.609 5.840 6.695 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.886 5.587 6.893 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.008 8.163 5.617 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.393 6.503 5.105 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.773 7.874 4.036 1.00 0.00 H new ATOM 542 N TYR A 155 -9.904 2.824 7.558 1.00 0.00 N ATOM 543 CA TYR A 155 -9.283 2.205 8.719 1.00 0.00 C ATOM 544 C TYR A 155 -9.120 0.686 8.584 1.00 0.00 C ATOM 545 O TYR A 155 -8.143 0.132 9.081 1.00 0.00 O ATOM 546 CB TYR A 155 -10.132 2.527 9.955 1.00 0.00 C ATOM 547 CG TYR A 155 -11.537 1.934 9.946 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.605 2.655 9.385 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.778 0.650 10.475 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.901 2.114 9.372 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.069 0.090 10.435 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.140 0.826 9.886 1.00 0.00 C ATOM 553 OH TYR A 155 -15.397 0.306 9.861 1.00 0.00 O ATOM 0 H TYR A 155 -10.831 3.195 7.766 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.277 2.614 8.811 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.608 2.167 10.840 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.212 3.610 10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.428 3.632 8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.965 0.091 10.915 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.719 2.690 8.965 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.239 -0.903 10.825 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.387 -0.592 10.253 1.00 0.00 H new ATOM 563 N ARG A 156 -10.064 -0.006 7.938 1.00 0.00 N ATOM 564 CA ARG A 156 -10.096 -1.475 7.931 1.00 0.00 C ATOM 565 C ARG A 156 -9.271 -2.073 6.798 1.00 0.00 C ATOM 566 O ARG A 156 -9.018 -3.273 6.790 1.00 0.00 O ATOM 567 CB ARG A 156 -11.536 -2.021 8.019 1.00 0.00 C ATOM 568 CG ARG A 156 -12.634 -1.232 7.286 1.00 0.00 C ATOM 569 CD ARG A 156 -12.546 -1.351 5.760 1.00 0.00 C ATOM 570 NE ARG A 156 -13.014 -2.665 5.319 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.294 -3.040 5.283 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.261 -2.140 5.417 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.602 -4.313 5.113 1.00 0.00 N ATOM 0 H ARG A 156 -10.821 0.429 7.410 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.601 -1.813 8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.535 -3.039 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.810 -2.082 9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.610 -1.588 7.616 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.566 -0.181 7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.146 -0.570 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.516 -1.198 5.436 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.313 -3.342 5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.027 -1.156 5.548 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.238 -2.433 5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.862 -5.007 5.010 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.580 -4.602 5.085 1.00 0.00 H new ATOM 587 N TYR A 157 -8.799 -1.232 5.879 1.00 0.00 N ATOM 588 CA TYR A 157 -7.726 -1.565 4.954 1.00 0.00 C ATOM 589 C TYR A 157 -6.421 -1.776 5.749 1.00 0.00 C ATOM 590 O TYR A 157 -6.382 -1.488 6.953 1.00 0.00 O ATOM 591 CB TYR A 157 -7.640 -0.414 3.930 1.00 0.00 C ATOM 592 CG TYR A 157 -8.912 -0.122 3.142 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.928 -1.099 2.998 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.059 1.123 2.493 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.096 -0.826 2.270 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.198 1.361 1.710 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.251 0.419 1.642 1.00 0.00 C ATOM 598 OH TYR A 157 -12.428 0.700 1.013 1.00 0.00 O ATOM 0 H TYR A 157 -9.160 -0.286 5.757 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.908 -2.494 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.347 0.494 4.458 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.843 -0.643 3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.801 -2.069 3.456 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.301 1.885 2.598 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.873 -1.572 2.193 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.272 2.281 1.149 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.597 1.665 1.050 1.00 0.00 H new ATOM 608 N PRO A 158 -5.322 -2.245 5.141 1.00 0.00 N ATOM 609 CA PRO A 158 -4.029 -2.269 5.808 1.00 0.00 C ATOM 610 C PRO A 158 -3.359 -0.883 5.734 1.00 0.00 C ATOM 611 O PRO A 158 -3.210 -0.334 4.646 1.00 0.00 O ATOM 612 CB PRO A 158 -3.245 -3.355 5.071 1.00 0.00 C ATOM 613 CG PRO A 158 -3.866 -3.454 3.671 1.00 0.00 C ATOM 614 CD PRO A 158 -5.231 -2.779 3.790 1.00 0.00 C ATOM 0 HA PRO A 158 -4.093 -2.490 6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.187 -3.099 5.011 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.313 -4.308 5.595 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.244 -2.955 2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.966 -4.493 3.357 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.334 -1.983 3.052 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.033 -3.493 3.602 1.00 0.00 H new ATOM 622 N ASN A 159 -2.880 -0.336 6.862 1.00 0.00 N ATOM 623 CA ASN A 159 -1.931 0.796 6.910 1.00 0.00 C ATOM 624 C ASN A 159 -0.518 0.375 6.478 1.00 0.00 C ATOM 625 O ASN A 159 0.416 1.157 6.636 1.00 0.00 O ATOM 626 CB ASN A 159 -1.816 1.397 8.332 1.00 0.00 C ATOM 627 CG ASN A 159 -1.222 0.423 9.345 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.525 -0.771 9.327 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.369 0.889 10.234 1.00 0.00 N ATOM 0 H ASN A 159 -3.145 -0.673 7.788 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.332 1.539 6.221 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.197 2.294 8.293 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.805 1.707 8.671 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.049 0.259 10.919 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.127 1.880 10.238 1.00 0.00 H new ATOM 636 N GLN A 160 -0.298 -0.852 6.001 1.00 0.00 N ATOM 637 CA GLN A 160 1.029 -1.402 5.743 1.00 0.00 C ATOM 638 C GLN A 160 1.045 -2.059 4.373 1.00 0.00 C ATOM 639 O GLN A 160 0.012 -2.540 3.901 1.00 0.00 O ATOM 640 CB GLN A 160 1.386 -2.416 6.832 1.00 0.00 C ATOM 641 CG GLN A 160 1.695 -1.744 8.160 1.00 0.00 C ATOM 642 CD GLN A 160 2.195 -2.749 9.184 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.398 -3.315 9.932 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.499 -2.970 9.246 1.00 0.00 N ATOM 0 H GLN A 160 -1.053 -1.501 5.780 1.00 0.00 H new ATOM 0 HA GLN A 160 1.770 -0.603 5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.558 -3.113 6.963 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.248 -3.001 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.446 -0.968 8.011 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.799 -1.252 8.538 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.130 -2.482 8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.873 -3.628 9.930 1.00 0.00 H new ATOM 653 N VAL A 161 2.217 -2.093 3.745 1.00 0.00 N ATOM 654 CA VAL A 161 2.359 -2.329 2.320 1.00 0.00 C ATOM 655 C VAL A 161 3.453 -3.377 2.105 1.00 0.00 C ATOM 656 O VAL A 161 4.577 -3.181 2.552 1.00 0.00 O ATOM 657 CB VAL A 161 2.604 -0.995 1.588 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.411 -0.050 1.773 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.873 -0.231 2.012 1.00 0.00 C ATOM 0 H VAL A 161 3.107 -1.954 4.224 1.00 0.00 H new ATOM 0 HA VAL A 161 1.444 -2.734 1.888 1.00 0.00 H new ATOM 0 HB VAL A 161 2.740 -1.290 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.604 0.886 1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.512 -0.515 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.268 0.152 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.951 0.692 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.817 0.007 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.750 -0.850 1.825 1.00 0.00 H new ATOM 669 N TYR A 162 3.131 -4.532 1.534 1.00 0.00 N ATOM 670 CA TYR A 162 4.131 -5.536 1.186 1.00 0.00 C ATOM 671 C TYR A 162 5.017 -5.007 0.055 1.00 0.00 C ATOM 672 O TYR A 162 4.508 -4.654 -1.011 1.00 0.00 O ATOM 673 CB TYR A 162 3.437 -6.813 0.729 1.00 0.00 C ATOM 674 CG TYR A 162 3.046 -7.771 1.825 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.922 -7.523 2.631 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.734 -8.989 1.938 1.00 0.00 C ATOM 677 CE1 TYR A 162 1.454 -8.523 3.498 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.235 -10.013 2.751 1.00 0.00 C ATOM 679 CZ TYR A 162 2.094 -9.787 3.540 1.00 0.00 C ATOM 680 OH TYR A 162 1.539 -10.847 4.190 1.00 0.00 O ATOM 0 H TYR A 162 2.175 -4.799 1.300 1.00 0.00 H new ATOM 0 HA TYR A 162 4.745 -5.750 2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.540 -6.539 0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.095 -7.334 0.034 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.421 -6.568 2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.655 -9.137 1.394 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.604 -8.329 4.135 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.726 -10.975 2.772 1.00 0.00 H new ATOM 0 HH TYR A 162 2.127 -11.627 4.106 1.00 0.00 H new ATOM 690 N TYR A 163 6.335 -5.003 0.250 1.00 0.00 N ATOM 691 CA TYR A 163 7.315 -4.483 -0.700 1.00 0.00 C ATOM 692 C TYR A 163 8.625 -5.290 -0.605 1.00 0.00 C ATOM 693 O TYR A 163 8.710 -6.253 0.161 1.00 0.00 O ATOM 694 CB TYR A 163 7.520 -2.986 -0.412 1.00 0.00 C ATOM 695 CG TYR A 163 8.462 -2.700 0.739 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.045 -3.014 2.040 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.741 -2.147 0.530 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.895 -2.809 3.130 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.601 -1.915 1.621 1.00 0.00 C ATOM 700 CZ TYR A 163 10.187 -2.262 2.933 1.00 0.00 C ATOM 701 OH TYR A 163 10.936 -1.955 4.032 1.00 0.00 O ATOM 0 H TYR A 163 6.762 -5.373 1.099 1.00 0.00 H new ATOM 0 HA TYR A 163 6.959 -4.590 -1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.905 -2.504 -1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.552 -2.533 -0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.057 -3.418 2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.063 -1.900 -0.471 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.566 -3.068 4.125 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.573 -1.474 1.459 1.00 0.00 H new ATOM 0 HH TYR A 163 11.723 -1.439 3.758 1.00 0.00 H new ATOM 711 N ARG A 164 9.661 -4.914 -1.363 1.00 0.00 N ATOM 712 CA ARG A 164 11.006 -5.494 -1.253 1.00 0.00 C ATOM 713 C ARG A 164 12.054 -4.403 -1.213 1.00 0.00 C ATOM 714 O ARG A 164 11.772 -3.298 -1.673 1.00 0.00 O ATOM 715 CB ARG A 164 11.282 -6.469 -2.414 1.00 0.00 C ATOM 716 CG ARG A 164 10.921 -7.906 -2.032 1.00 0.00 C ATOM 717 CD ARG A 164 11.398 -8.864 -3.140 1.00 0.00 C ATOM 718 NE ARG A 164 11.157 -10.299 -2.881 1.00 0.00 N ATOM 719 CZ ARG A 164 11.470 -11.067 -1.826 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.200 -10.632 -0.806 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.016 -12.312 -1.814 1.00 0.00 N ATOM 0 H ARG A 164 9.589 -4.190 -2.078 1.00 0.00 H new ATOM 0 HA ARG A 164 11.057 -6.056 -0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.706 -6.168 -3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.335 -6.418 -2.692 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.387 -8.170 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.844 -7.998 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.902 -8.591 -4.072 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.467 -8.714 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 164 10.670 -10.789 -3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.550 -9.674 -0.801 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.411 -11.256 -0.027 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.450 -12.656 -2.590 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.233 -12.926 -1.029 1.00 0.00 H new ATOM 735 N PRO A 165 13.279 -4.705 -0.761 1.00 0.00 N ATOM 736 CA PRO A 165 14.320 -3.707 -0.667 1.00 0.00 C ATOM 737 C PRO A 165 14.696 -3.203 -2.041 1.00 0.00 C ATOM 738 O PRO A 165 15.293 -3.944 -2.825 1.00 0.00 O ATOM 739 CB PRO A 165 15.492 -4.349 0.071 1.00 0.00 C ATOM 740 CG PRO A 165 15.249 -5.848 -0.073 1.00 0.00 C ATOM 741 CD PRO A 165 13.759 -6.006 -0.319 1.00 0.00 C ATOM 0 HA PRO A 165 13.986 -2.830 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.446 -4.056 -0.367 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.516 -4.048 1.118 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.827 -6.260 -0.900 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.555 -6.382 0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.568 -6.768 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.246 -6.322 0.589 1.00 0.00 H new ATOM 749 N VAL A 166 14.359 -1.934 -2.287 1.00 0.00 N ATOM 750 CA VAL A 166 14.807 -1.126 -3.424 1.00 0.00 C ATOM 751 C VAL A 166 16.336 -1.120 -3.518 1.00 0.00 C ATOM 752 O VAL A 166 16.884 -0.744 -4.546 1.00 0.00 O ATOM 753 CB VAL A 166 14.302 0.322 -3.298 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.154 1.126 -2.321 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.246 1.071 -4.634 1.00 0.00 C ATOM 0 H VAL A 166 13.735 -1.417 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 166 14.394 -1.573 -4.328 1.00 0.00 H new ATOM 0 HB VAL A 166 13.283 0.232 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.770 2.144 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.116 0.660 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.186 1.149 -2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.881 2.085 -4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.244 1.112 -5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.573 0.550 -5.315 1.00 0.00 H new ATOM 765 N ASP A 167 17.042 -1.536 -2.459 1.00 0.00 N ATOM 766 CA ASP A 167 18.489 -1.605 -2.389 1.00 0.00 C ATOM 767 C ASP A 167 19.059 -2.390 -3.571 1.00 0.00 C ATOM 768 O ASP A 167 20.251 -2.275 -3.857 1.00 0.00 O ATOM 769 CB ASP A 167 18.930 -2.328 -1.112 1.00 0.00 C ATOM 770 CG ASP A 167 18.810 -1.566 0.203 1.00 0.00 C ATOM 771 OD1 ASP A 167 17.727 -1.035 0.529 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.800 -1.633 0.974 1.00 0.00 O ATOM 0 H ASP A 167 16.592 -1.844 -1.597 1.00 0.00 H new ATOM 0 HA ASP A 167 18.858 -0.579 -2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.346 -3.244 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.972 -2.625 -1.236 1.00 0.00 H new ATOM 777 N GLN A 168 18.225 -3.216 -4.205 1.00 0.00 N ATOM 778 CA GLN A 168 18.532 -4.065 -5.340 1.00 0.00 C ATOM 779 C GLN A 168 18.026 -3.496 -6.682 1.00 0.00 C ATOM 780 O GLN A 168 18.493 -3.920 -7.737 1.00 0.00 O ATOM 781 CB GLN A 168 17.861 -5.422 -5.100 1.00 0.00 C ATOM 782 CG GLN A 168 18.067 -6.024 -3.699 1.00 0.00 C ATOM 783 CD GLN A 168 17.152 -7.216 -3.536 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.577 -8.368 -3.640 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.872 -6.954 -3.336 1.00 0.00 N ATOM 0 H GLN A 168 17.252 -3.310 -3.913 1.00 0.00 H new ATOM 0 HA GLN A 168 19.617 -4.141 -5.417 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.791 -5.315 -5.277 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.237 -6.129 -5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.106 -6.326 -3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.853 -5.278 -2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.556 -5.988 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.200 -7.718 -3.263 1.00 0.00 H new ATOM 794 N TYR A 169 17.053 -2.578 -6.670 1.00 0.00 N ATOM 795 CA TYR A 169 16.278 -2.133 -7.818 1.00 0.00 C ATOM 796 C TYR A 169 16.655 -0.696 -8.198 1.00 0.00 C ATOM 797 O TYR A 169 16.770 0.161 -7.323 1.00 0.00 O ATOM 798 CB TYR A 169 14.812 -2.128 -7.397 1.00 0.00 C ATOM 799 CG TYR A 169 14.173 -3.475 -7.075 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.276 -4.005 -5.774 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.408 -4.167 -8.033 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.684 -5.234 -5.444 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.812 -5.403 -7.712 1.00 0.00 C ATOM 804 CZ TYR A 169 12.960 -5.950 -6.418 1.00 0.00 C ATOM 805 OH TYR A 169 12.383 -7.135 -6.079 1.00 0.00 O ATOM 0 H TYR A 169 16.776 -2.105 -5.810 1.00 0.00 H new ATOM 0 HA TYR A 169 16.467 -2.791 -8.666 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.715 -1.490 -6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.233 -1.662 -8.195 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.819 -3.457 -5.018 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.277 -3.748 -9.020 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.783 -5.631 -4.444 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.240 -5.934 -8.458 1.00 0.00 H new ATOM 0 HH TYR A 169 11.919 -7.507 -6.858 1.00 0.00 H new ATOM 815 N SER A 170 16.758 -0.390 -9.496 1.00 0.00 N ATOM 816 CA SER A 170 17.142 0.943 -9.956 1.00 0.00 C ATOM 817 C SER A 170 16.139 2.011 -9.522 1.00 0.00 C ATOM 818 O SER A 170 16.554 3.071 -9.052 1.00 0.00 O ATOM 819 CB SER A 170 17.310 0.933 -11.478 1.00 0.00 C ATOM 820 OG SER A 170 17.723 2.188 -11.989 1.00 0.00 O ATOM 0 H SER A 170 16.579 -1.055 -10.249 1.00 0.00 H new ATOM 0 HA SER A 170 18.094 1.201 -9.491 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.042 0.174 -11.754 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.366 0.649 -11.942 1.00 0.00 H new ATOM 0 HG SER A 170 17.817 2.130 -12.963 1.00 0.00 H new ATOM 826 N ASN A 171 14.835 1.795 -9.737 1.00 0.00 N ATOM 827 CA ASN A 171 13.822 2.820 -9.519 1.00 0.00 C ATOM 828 C ASN A 171 12.662 2.199 -8.806 1.00 0.00 C ATOM 829 O ASN A 171 12.069 1.243 -9.311 1.00 0.00 O ATOM 830 CB ASN A 171 13.339 3.522 -10.798 1.00 0.00 C ATOM 831 CG ASN A 171 13.494 2.665 -12.056 1.00 0.00 C ATOM 832 OD1 ASN A 171 14.537 2.624 -12.700 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.486 1.909 -12.433 1.00 0.00 N ATOM 0 H ASN A 171 14.459 0.906 -10.066 1.00 0.00 H new ATOM 0 HA ASN A 171 14.289 3.603 -8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.290 3.795 -10.680 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.897 4.449 -10.928 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.580 1.303 -13.248 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.610 1.929 -11.910 1.00 0.00 H new ATOM 840 N GLN A 172 12.322 2.768 -7.652 1.00 0.00 N ATOM 841 CA GLN A 172 11.382 2.143 -6.744 1.00 0.00 C ATOM 842 C GLN A 172 10.008 2.129 -7.368 1.00 0.00 C ATOM 843 O GLN A 172 9.233 1.251 -7.054 1.00 0.00 O ATOM 844 CB GLN A 172 11.365 2.810 -5.359 1.00 0.00 C ATOM 845 CG GLN A 172 10.568 4.118 -5.247 1.00 0.00 C ATOM 846 CD GLN A 172 11.334 5.226 -4.544 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.532 5.393 -4.739 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.655 6.021 -3.737 1.00 0.00 N ATOM 0 H GLN A 172 12.688 3.663 -7.329 1.00 0.00 H new ATOM 0 HA GLN A 172 11.709 1.117 -6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.958 2.098 -4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.395 3.009 -5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.291 4.454 -6.246 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.641 3.926 -4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.658 5.865 -3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.128 6.791 -3.263 1.00 0.00 H new ATOM 857 N ASN A 173 9.697 3.061 -8.271 1.00 0.00 N ATOM 858 CA ASN A 173 8.384 3.225 -8.863 1.00 0.00 C ATOM 859 C ASN A 173 7.883 1.899 -9.458 1.00 0.00 C ATOM 860 O ASN A 173 6.728 1.519 -9.263 1.00 0.00 O ATOM 861 CB ASN A 173 8.485 4.358 -9.893 1.00 0.00 C ATOM 862 CG ASN A 173 7.554 5.529 -9.643 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.982 6.095 -10.568 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.480 5.981 -8.405 1.00 0.00 N ATOM 0 H ASN A 173 10.377 3.738 -8.615 1.00 0.00 H new ATOM 0 HA ASN A 173 7.640 3.498 -8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.511 4.725 -9.909 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.276 3.951 -10.882 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.937 6.820 -8.200 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.965 5.491 -7.653 1.00 0.00 H new ATOM 871 N ASN A 174 8.782 1.130 -10.079 1.00 0.00 N ATOM 872 CA ASN A 174 8.471 -0.174 -10.653 1.00 0.00 C ATOM 873 C ASN A 174 8.310 -1.308 -9.643 1.00 0.00 C ATOM 874 O ASN A 174 7.802 -2.373 -9.990 1.00 0.00 O ATOM 875 CB ASN A 174 9.516 -0.522 -11.717 1.00 0.00 C ATOM 876 CG ASN A 174 10.708 -1.386 -11.312 1.00 0.00 C ATOM 877 OD1 ASN A 174 10.583 -2.519 -10.859 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.924 -0.915 -11.512 1.00 0.00 N ATOM 0 H ASN A 174 9.758 1.403 -10.197 1.00 0.00 H new ATOM 0 HA ASN A 174 7.483 -0.079 -11.103 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.002 -1.029 -12.534 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.906 0.414 -12.118 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.737 -1.490 -11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.052 0.025 -11.888 1.00 0.00 H new ATOM 885 N ALA A 175 8.747 -1.103 -8.406 1.00 0.00 N ATOM 886 CA ALA A 175 8.444 -1.976 -7.279 1.00 0.00 C ATOM 887 C ALA A 175 7.298 -1.399 -6.429 1.00 0.00 C ATOM 888 O ALA A 175 6.650 -2.149 -5.705 1.00 0.00 O ATOM 889 CB ALA A 175 9.701 -2.196 -6.436 1.00 0.00 C ATOM 0 H ALA A 175 9.334 -0.308 -8.154 1.00 0.00 H new ATOM 0 HA ALA A 175 8.113 -2.941 -7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.466 -2.849 -5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.474 -2.658 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.060 -1.238 -6.061 1.00 0.00 H new ATOM 895 N VAL A 176 6.995 -0.103 -6.554 1.00 0.00 N ATOM 896 CA VAL A 176 5.991 0.636 -5.784 1.00 0.00 C ATOM 897 C VAL A 176 4.641 0.215 -6.310 1.00 0.00 C ATOM 898 O VAL A 176 3.830 -0.305 -5.556 1.00 0.00 O ATOM 899 CB VAL A 176 6.156 2.164 -5.942 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.917 2.995 -5.574 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.309 2.771 -5.147 1.00 0.00 C ATOM 0 H VAL A 176 7.471 0.491 -7.233 1.00 0.00 H new ATOM 0 HA VAL A 176 6.103 0.413 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 176 6.352 2.227 -7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.133 4.054 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.082 2.705 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.656 2.817 -4.531 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.345 3.846 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.158 2.581 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.248 2.320 -5.467 1.00 0.00 H new ATOM 911 N HIS A 177 4.393 0.458 -7.599 1.00 0.00 N ATOM 912 CA HIS A 177 3.100 0.214 -8.216 1.00 0.00 C ATOM 913 C HIS A 177 2.856 -1.301 -8.308 1.00 0.00 C ATOM 914 O HIS A 177 1.773 -1.754 -8.665 1.00 0.00 O ATOM 915 CB HIS A 177 3.108 0.802 -9.645 1.00 0.00 C ATOM 916 CG HIS A 177 3.512 2.246 -9.901 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.465 2.860 -11.139 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.141 3.126 -9.058 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.065 4.059 -11.034 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.468 4.269 -9.777 1.00 0.00 N ATOM 0 H HIS A 177 5.091 0.831 -8.242 1.00 0.00 H new ATOM 0 HA HIS A 177 2.316 0.680 -7.619 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.770 0.176 -10.243 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.102 0.677 -10.046 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.048 2.471 -11.985 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.347 2.959 -8.011 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.202 4.754 -11.850 1.00 0.00 H new ATOM 928 N ASP A 178 3.860 -2.107 -7.979 1.00 0.00 N ATOM 929 CA ASP A 178 3.753 -3.540 -7.825 1.00 0.00 C ATOM 930 C ASP A 178 3.393 -3.879 -6.368 1.00 0.00 C ATOM 931 O ASP A 178 2.584 -4.758 -6.103 1.00 0.00 O ATOM 932 CB ASP A 178 5.088 -4.171 -8.217 1.00 0.00 C ATOM 933 CG ASP A 178 5.302 -4.388 -9.716 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.789 -3.596 -10.530 1.00 0.00 O ATOM 935 OD2 ASP A 178 5.966 -5.398 -10.070 1.00 0.00 O ATOM 0 H ASP A 178 4.803 -1.759 -7.807 1.00 0.00 H new ATOM 0 HA ASP A 178 2.966 -3.935 -8.468 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.892 -3.539 -7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.177 -5.133 -7.713 1.00 0.00 H new ATOM 940 N CYS A 179 3.961 -3.157 -5.401 1.00 0.00 N ATOM 941 CA CYS A 179 3.765 -3.287 -3.955 1.00 0.00 C ATOM 942 C CYS A 179 2.308 -3.083 -3.604 1.00 0.00 C ATOM 943 O CYS A 179 1.778 -3.786 -2.750 1.00 0.00 O ATOM 944 CB CYS A 179 4.720 -2.308 -3.222 1.00 0.00 C ATOM 945 SG CYS A 179 4.186 -1.448 -1.705 1.00 0.00 S ATOM 0 H CYS A 179 4.619 -2.410 -5.624 1.00 0.00 H new ATOM 0 HA CYS A 179 4.017 -4.294 -3.622 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.623 -2.866 -2.974 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.007 -1.541 -3.941 1.00 0.00 H new ATOM 950 N VAL A 180 1.636 -2.168 -4.288 1.00 0.00 N ATOM 951 CA VAL A 180 0.230 -1.894 -4.048 1.00 0.00 C ATOM 952 C VAL A 180 -0.596 -3.104 -4.335 1.00 0.00 C ATOM 953 O VAL A 180 -1.378 -3.574 -3.508 1.00 0.00 O ATOM 954 CB VAL A 180 -0.224 -0.679 -4.856 1.00 0.00 C ATOM 955 CG1 VAL A 180 0.496 -0.315 -6.119 1.00 0.00 C ATOM 956 CG2 VAL A 180 -1.740 -0.456 -4.957 1.00 0.00 C ATOM 0 H VAL A 180 2.051 -1.596 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 180 0.090 -1.651 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 180 0.160 0.067 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.037 0.572 -6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.543 -0.109 -5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.433 -1.143 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.938 0.435 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.204 -1.321 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.156 -0.323 -3.958 1.00 0.00 H new ATOM 966 N ASN A 181 -0.370 -3.581 -5.543 1.00 0.00 N ATOM 967 CA ASN A 181 -1.204 -4.637 -6.085 1.00 0.00 C ATOM 968 C ASN A 181 -1.039 -5.883 -5.195 1.00 0.00 C ATOM 969 O ASN A 181 -1.997 -6.615 -4.919 1.00 0.00 O ATOM 970 CB ASN A 181 -0.864 -4.919 -7.556 1.00 0.00 C ATOM 971 CG ASN A 181 0.073 -6.089 -7.798 1.00 0.00 C ATOM 972 OD1 ASN A 181 -0.259 -7.230 -7.509 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.237 -5.855 -8.349 1.00 0.00 N ATOM 0 H ASN A 181 0.374 -3.260 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.250 -4.331 -6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.793 -5.102 -8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.416 -4.023 -7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.875 -6.627 -8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.506 -4.900 -8.587 1.00 0.00 H new ATOM 980 N ILE A 182 0.198 -6.084 -4.722 1.00 0.00 N ATOM 981 CA ILE A 182 0.598 -7.198 -3.871 1.00 0.00 C ATOM 982 C ILE A 182 0.084 -6.996 -2.452 1.00 0.00 C ATOM 983 O ILE A 182 -0.204 -7.985 -1.795 1.00 0.00 O ATOM 984 CB ILE A 182 2.133 -7.392 -3.903 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.590 -8.682 -4.614 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.857 -7.272 -2.556 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.250 -8.718 -6.105 1.00 0.00 C ATOM 0 H ILE A 182 0.969 -5.451 -4.932 1.00 0.00 H new ATOM 0 HA ILE A 182 0.148 -8.112 -4.259 1.00 0.00 H new ATOM 0 HB ILE A 182 2.437 -6.531 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.668 -8.790 -4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.128 -9.539 -4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.926 -7.426 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.688 -6.279 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.473 -8.025 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.602 -9.655 -6.536 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.170 -8.643 -6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.735 -7.882 -6.609 1.00 0.00 H new ATOM 999 N THR A 183 0.001 -5.765 -1.954 1.00 0.00 N ATOM 1000 CA THR A 183 -0.584 -5.472 -0.658 1.00 0.00 C ATOM 1001 C THR A 183 -2.042 -5.912 -0.668 1.00 0.00 C ATOM 1002 O THR A 183 -2.425 -6.697 0.196 1.00 0.00 O ATOM 1003 CB THR A 183 -0.400 -3.989 -0.340 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.979 -3.724 -0.221 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.067 -3.584 0.973 1.00 0.00 C ATOM 0 H THR A 183 0.342 -4.939 -2.446 1.00 0.00 H new ATOM 0 HA THR A 183 -0.084 -6.025 0.138 1.00 0.00 H new ATOM 0 HB THR A 183 -0.862 -3.421 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.372 -3.629 -1.114 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.905 -2.521 1.150 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.137 -3.784 0.914 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.635 -4.158 1.793 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.823 -5.452 -1.650 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.214 -5.849 -1.852 1.00 0.00 C ATOM 1015 C ILE A 184 -4.319 -7.377 -1.823 1.00 0.00 C ATOM 1016 O ILE A 184 -5.144 -7.921 -1.090 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.755 -5.222 -3.159 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.929 -3.692 -3.011 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.091 -5.857 -3.575 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.800 -2.951 -4.346 1.00 0.00 C ATOM 0 H ILE A 184 -2.495 -4.777 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.842 -5.473 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.019 -5.420 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.906 -3.482 -2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.182 -3.311 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.443 -5.393 -4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.951 -6.926 -3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.828 -5.703 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.931 -1.881 -4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.813 -3.135 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.564 -3.309 -5.036 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.497 -8.070 -2.614 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.390 -9.514 -2.662 1.00 0.00 C ATOM 1034 C LYS A 185 -3.107 -10.005 -1.259 1.00 0.00 C ATOM 1035 O LYS A 185 -3.984 -10.640 -0.694 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.298 -9.938 -3.650 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.059 -11.455 -3.606 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.633 -11.825 -4.024 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.578 -12.134 -5.512 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.443 -10.961 -6.405 1.00 0.00 N ATOM 0 H LYS A 185 -2.862 -7.610 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.319 -9.959 -3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.584 -9.643 -4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.371 -9.415 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.248 -11.822 -2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.770 -11.953 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.045 -11.004 -3.792 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.293 -12.690 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.261 -12.805 -5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.484 -12.674 -5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.903 -11.163 -7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.896 -10.135 -5.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.565 -10.759 -6.563 1.00 0.00 H new ATOM 1054 N GLN A 186 -1.915 -9.767 -0.707 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.519 -10.276 0.592 1.00 0.00 C ATOM 1056 C GLN A 186 -2.481 -9.992 1.746 1.00 0.00 C ATOM 1057 O GLN A 186 -2.406 -10.688 2.759 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.131 -9.758 0.938 1.00 0.00 C ATOM 1059 CG GLN A 186 0.989 -10.540 0.246 1.00 0.00 C ATOM 1060 CD GLN A 186 0.856 -12.048 0.437 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.824 -12.810 -0.522 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.708 -12.485 1.676 1.00 0.00 N ATOM 0 H GLN A 186 -1.194 -9.207 -1.162 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.531 -11.361 0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.061 -8.707 0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.011 -9.809 2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.983 -10.310 -0.820 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.952 -10.211 0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.739 -11.828 2.456 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.563 -13.479 1.852 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.359 -9.003 1.624 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.468 -8.789 2.528 1.00 0.00 C ATOM 1073 C HIS A 187 -5.600 -9.762 2.201 1.00 0.00 C ATOM 1074 O HIS A 187 -5.892 -10.655 2.984 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.890 -7.318 2.400 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.595 -6.779 3.624 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.141 -6.873 4.926 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.742 -6.028 3.638 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.986 -6.180 5.706 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.973 -5.651 4.968 1.00 0.00 N ATOM 0 H HIS A 187 -3.313 -8.314 0.873 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.188 -8.983 3.563 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.006 -6.711 2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.547 -7.212 1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.353 -5.774 2.784 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.885 -6.065 6.775 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.747 -5.081 5.310 1.00 0.00 H new ATOM 1088 N THR A 188 -6.220 -9.641 1.037 1.00 0.00 N ATOM 1089 CA THR A 188 -7.273 -10.506 0.516 1.00 0.00 C ATOM 1090 C THR A 188 -6.941 -11.994 0.720 1.00 0.00 C ATOM 1091 O THR A 188 -7.739 -12.735 1.271 1.00 0.00 O ATOM 1092 CB THR A 188 -7.361 -10.161 -0.963 1.00 0.00 C ATOM 1093 OG1 THR A 188 -7.618 -8.786 -1.171 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.275 -10.986 -1.854 1.00 0.00 C ATOM 0 H THR A 188 -5.988 -8.889 0.388 1.00 0.00 H new ATOM 0 HA THR A 188 -8.219 -10.347 1.035 1.00 0.00 H new ATOM 0 HB THR A 188 -6.360 -10.441 -1.293 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.787 -8.332 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.222 -10.611 -2.876 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.959 -12.029 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.301 -10.910 -1.493 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.765 -12.466 0.336 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.336 -13.863 0.438 1.00 0.00 C ATOM 1104 C VAL A 189 -5.094 -14.334 1.894 1.00 0.00 C ATOM 1105 O VAL A 189 -4.773 -15.498 2.147 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.102 -13.993 -0.469 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -2.879 -13.379 0.194 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.779 -15.426 -0.836 1.00 0.00 C ATOM 0 H VAL A 189 -5.049 -11.865 -0.073 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.128 -14.534 0.105 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.353 -13.458 -1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.017 -13.482 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.063 -12.322 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.679 -13.892 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.898 -15.448 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.582 -15.998 0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.624 -15.865 -1.366 1.00 0.00 H new ATOM 1118 N THR A 190 -5.254 -13.451 2.874 1.00 0.00 N ATOM 1119 CA THR A 190 -5.277 -13.769 4.299 1.00 0.00 C ATOM 1120 C THR A 190 -6.651 -13.455 4.925 1.00 0.00 C ATOM 1121 O THR A 190 -6.827 -13.597 6.134 1.00 0.00 O ATOM 1122 CB THR A 190 -4.049 -13.115 4.973 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.701 -13.812 6.145 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.145 -11.653 5.376 1.00 0.00 C ATOM 0 H THR A 190 -5.376 -12.455 2.691 1.00 0.00 H new ATOM 0 HA THR A 190 -5.174 -14.841 4.469 1.00 0.00 H new ATOM 0 HB THR A 190 -3.311 -13.168 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.921 -13.387 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.207 -11.340 5.835 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.338 -11.044 4.493 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.959 -11.525 6.090 1.00 0.00 H new ATOM 1132 N THR A 191 -7.635 -13.051 4.118 1.00 0.00 N ATOM 1133 CA THR A 191 -8.867 -12.416 4.568 1.00 0.00 C ATOM 1134 C THR A 191 -10.081 -13.036 3.862 1.00 0.00 C ATOM 1135 O THR A 191 -11.006 -13.513 4.512 1.00 0.00 O ATOM 1136 CB THR A 191 -8.675 -10.904 4.340 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.646 -10.462 5.213 1.00 0.00 O ATOM 1138 CG2 THR A 191 -9.910 -10.106 4.725 1.00 0.00 C ATOM 0 H THR A 191 -7.591 -13.162 3.105 1.00 0.00 H new ATOM 0 HA THR A 191 -9.074 -12.579 5.626 1.00 0.00 H new ATOM 0 HB THR A 191 -8.454 -10.753 3.283 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.797 -10.424 4.725 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.728 -9.046 4.547 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.758 -10.435 4.124 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.131 -10.264 5.781 1.00 0.00 H new ATOM 1146 N THR A 192 -10.055 -13.163 2.538 1.00 0.00 N ATOM 1147 CA THR A 192 -10.964 -14.015 1.775 1.00 0.00 C ATOM 1148 C THR A 192 -10.805 -15.469 2.260 1.00 0.00 C ATOM 1149 O THR A 192 -11.785 -16.197 2.380 1.00 0.00 O ATOM 1150 CB THR A 192 -10.663 -13.779 0.266 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.795 -13.484 -0.532 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.871 -14.892 -0.425 1.00 0.00 C ATOM 0 H THR A 192 -9.386 -12.665 1.952 1.00 0.00 H new ATOM 0 HA THR A 192 -12.017 -13.776 1.927 1.00 0.00 H new ATOM 0 HB THR A 192 -10.033 -12.891 0.326 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.475 -13.040 0.016 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.714 -14.631 -1.472 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.906 -15.012 0.068 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.428 -15.827 -0.364 1.00 0.00 H new ATOM 1160 N THR A 193 -9.597 -15.839 2.687 1.00 0.00 N ATOM 1161 CA THR A 193 -9.210 -17.057 3.394 1.00 0.00 C ATOM 1162 C THR A 193 -9.950 -17.248 4.732 1.00 0.00 C ATOM 1163 O THR A 193 -9.830 -18.301 5.356 1.00 0.00 O ATOM 1164 CB THR A 193 -7.683 -16.960 3.563 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.150 -16.664 2.283 1.00 0.00 O ATOM 1166 CG2 THR A 193 -6.989 -18.201 4.129 1.00 0.00 C ATOM 0 H THR A 193 -8.790 -15.235 2.531 1.00 0.00 H new ATOM 0 HA THR A 193 -9.493 -17.944 2.827 1.00 0.00 H new ATOM 0 HB THR A 193 -7.494 -16.188 4.309 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.178 -16.557 2.350 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.917 -18.016 4.203 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.389 -18.422 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.166 -19.050 3.469 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.716 -16.254 5.194 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.541 -16.305 6.399 1.00 0.00 C ATOM 1176 C LYS A 194 -13.011 -16.026 6.056 1.00 0.00 C ATOM 1177 O LYS A 194 -13.824 -15.874 6.971 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.975 -15.357 7.482 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.449 -15.513 7.665 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.942 -15.273 9.093 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.926 -13.803 9.537 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.474 -13.642 10.941 1.00 0.00 N ATOM 0 H LYS A 194 -10.778 -15.355 4.716 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.508 -17.310 6.820 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.202 -14.326 7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.474 -15.555 8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.162 -16.518 7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.944 -14.818 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.567 -15.839 9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.931 -15.673 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.269 -13.235 8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.926 -13.383 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.480 -12.633 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.115 -14.162 11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.509 -14.018 11.040 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.371 -15.948 4.769 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.744 -15.800 4.297 1.00 0.00 C ATOM 1198 C GLY A 195 -15.113 -14.397 3.833 1.00 0.00 C ATOM 1199 O GLY A 195 -16.302 -14.122 3.658 1.00 0.00 O ATOM 0 H GLY A 195 -12.692 -15.988 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.907 -16.494 3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.422 -16.092 5.099 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.134 -13.518 3.621 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.362 -12.167 3.151 1.00 0.00 C ATOM 1205 C GLU A 196 -14.393 -12.199 1.628 1.00 0.00 C ATOM 1206 O GLU A 196 -13.958 -13.176 1.008 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.240 -11.255 3.678 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.498 -9.742 3.562 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.679 -9.220 4.387 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -15.827 -9.700 4.250 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -14.467 -8.262 5.162 1.00 0.00 O ATOM 0 H GLU A 196 -13.149 -13.735 3.775 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.310 -11.772 3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.064 -11.495 4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.322 -11.491 3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.597 -9.211 3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.671 -9.498 2.514 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.826 -11.127 0.984 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.579 -10.925 -0.425 1.00 0.00 C ATOM 1220 C ASN A 197 -14.466 -9.431 -0.682 1.00 0.00 C ATOM 1221 O ASN A 197 -15.070 -8.650 0.050 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.716 -11.571 -1.204 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.544 -11.216 -2.667 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.712 -11.798 -3.352 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -16.151 -10.130 -3.110 1.00 0.00 N ATOM 0 H ASN A 197 -15.357 -10.377 1.427 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.647 -11.387 -0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.703 -12.653 -1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.679 -11.216 -0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.929 -9.764 -4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.841 -9.658 -2.526 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.704 -9.043 -1.704 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.464 -7.653 -2.059 1.00 0.00 C ATOM 1234 C PHE A 198 -14.076 -7.360 -3.422 1.00 0.00 C ATOM 1235 O PHE A 198 -13.915 -8.166 -4.344 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.960 -7.357 -2.017 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.362 -7.478 -0.627 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.106 -8.743 -0.066 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.122 -6.324 0.138 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.614 -8.850 1.248 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -10.631 -6.425 1.449 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.374 -7.688 2.004 1.00 0.00 C ATOM 0 H PHE A 198 -13.228 -9.704 -2.319 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.943 -6.993 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.443 -8.043 -2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.785 -6.349 -2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.288 -9.635 -0.646 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.317 -5.350 -0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.421 -9.823 1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.451 -5.532 2.030 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.992 -7.768 3.011 1.00 0.00 H new ATOM 1252 N THR A 199 -14.780 -6.236 -3.547 1.00 0.00 N ATOM 1253 CA THR A 199 -15.326 -5.791 -4.825 1.00 0.00 C ATOM 1254 C THR A 199 -14.340 -4.866 -5.515 1.00 0.00 C ATOM 1255 O THR A 199 -13.466 -4.322 -4.848 1.00 0.00 O ATOM 1256 CB THR A 199 -16.668 -5.075 -4.639 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.570 -3.747 -4.153 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.643 -5.851 -3.766 1.00 0.00 C ATOM 0 H THR A 199 -14.987 -5.611 -2.768 1.00 0.00 H new ATOM 0 HA THR A 199 -15.495 -6.672 -5.444 1.00 0.00 H new ATOM 0 HB THR A 199 -17.057 -5.023 -5.656 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.698 -3.744 -3.181 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.573 -5.291 -3.673 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.847 -6.820 -4.221 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.208 -5.998 -2.777 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.523 -4.594 -6.808 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.698 -3.640 -7.529 1.00 0.00 C ATOM 1268 C GLU A 200 -13.698 -2.290 -6.835 1.00 0.00 C ATOM 1269 O GLU A 200 -12.623 -1.776 -6.563 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.177 -3.481 -8.969 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.278 -2.523 -9.764 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.574 -2.627 -11.255 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.706 -2.257 -11.650 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.688 -3.032 -12.039 1.00 0.00 O ATOM 0 H GLU A 200 -15.247 -5.031 -7.378 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.680 -4.029 -7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.192 -4.455 -9.457 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.201 -3.107 -8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.439 -1.499 -9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.230 -2.759 -9.578 1.00 0.00 H new ATOM 1281 N THR A 201 -14.865 -1.707 -6.548 1.00 0.00 N ATOM 1282 CA THR A 201 -14.909 -0.402 -5.896 1.00 0.00 C ATOM 1283 C THR A 201 -14.183 -0.454 -4.545 1.00 0.00 C ATOM 1284 O THR A 201 -13.491 0.511 -4.224 1.00 0.00 O ATOM 1285 CB THR A 201 -16.361 0.097 -5.793 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.889 0.267 -7.101 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.528 1.442 -5.082 1.00 0.00 C ATOM 0 H THR A 201 -15.778 -2.113 -6.754 1.00 0.00 H new ATOM 0 HA THR A 201 -14.375 0.330 -6.503 1.00 0.00 H new ATOM 0 HB THR A 201 -16.881 -0.660 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.815 0.583 -7.042 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.584 1.712 -5.058 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.150 1.364 -4.063 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.970 2.209 -5.619 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.270 -1.559 -3.792 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.482 -1.705 -2.560 1.00 0.00 C ATOM 1297 C ASP A 202 -11.988 -1.742 -2.892 1.00 0.00 C ATOM 1298 O ASP A 202 -11.213 -1.015 -2.271 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.878 -2.946 -1.755 1.00 0.00 C ATOM 1300 CG ASP A 202 -15.258 -2.814 -1.115 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.406 -2.083 -0.113 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -16.224 -3.431 -1.631 1.00 0.00 O ATOM 0 H ASP A 202 -14.869 -2.355 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.696 -0.838 -1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.867 -3.818 -2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.136 -3.122 -0.976 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.554 -2.518 -3.892 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.149 -2.538 -4.288 1.00 0.00 C ATOM 1309 C VAL A 203 -9.698 -1.144 -4.721 1.00 0.00 C ATOM 1310 O VAL A 203 -8.613 -0.731 -4.325 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.804 -3.579 -5.381 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.274 -3.712 -5.412 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.408 -4.977 -5.162 1.00 0.00 C ATOM 0 H VAL A 203 -12.155 -3.136 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.600 -2.852 -3.400 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.233 -3.215 -6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.987 -4.439 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.829 -2.745 -5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.918 -4.046 -4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.110 -5.634 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.047 -5.385 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.495 -4.903 -5.134 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.506 -0.383 -5.468 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.103 0.926 -5.971 1.00 0.00 C ATOM 1325 C LYS A 204 -9.842 1.882 -4.817 1.00 0.00 C ATOM 1326 O LYS A 204 -8.998 2.764 -4.934 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.168 1.501 -6.920 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.361 0.679 -8.203 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.554 1.533 -9.461 1.00 0.00 C ATOM 1330 CE LYS A 204 -12.969 2.113 -9.484 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.116 3.137 -10.537 1.00 0.00 N ATOM 0 H LYS A 204 -11.450 -0.659 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.178 0.804 -6.535 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.119 1.561 -6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.889 2.519 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.495 0.033 -8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.227 0.029 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.821 2.339 -9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.385 0.928 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.689 1.312 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.199 2.552 -8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.087 3.510 -10.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.445 3.912 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.920 2.711 -11.465 1.00 0.00 H new ATOM 1345 N MET A 205 -10.547 1.725 -3.697 1.00 0.00 N ATOM 1346 CA MET A 205 -10.341 2.516 -2.492 1.00 0.00 C ATOM 1347 C MET A 205 -8.998 2.198 -1.837 1.00 0.00 C ATOM 1348 O MET A 205 -8.432 3.055 -1.158 1.00 0.00 O ATOM 1349 CB MET A 205 -11.463 2.212 -1.504 1.00 0.00 C ATOM 1350 CG MET A 205 -12.858 2.523 -2.044 1.00 0.00 C ATOM 1351 SD MET A 205 -13.481 4.102 -1.461 1.00 0.00 S ATOM 1352 CE MET A 205 -14.776 4.366 -2.684 1.00 0.00 C ATOM 0 H MET A 205 -11.289 1.032 -3.604 1.00 0.00 H new ATOM 0 HA MET A 205 -10.343 3.570 -2.768 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.416 1.159 -1.228 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.299 2.788 -0.593 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.830 2.526 -3.134 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.545 1.732 -1.745 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.383 5.223 -2.392 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.324 4.556 -3.657 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.407 3.479 -2.744 1.00 0.00 H new ATOM 1362 N MET A 206 -8.472 0.991 -2.039 1.00 0.00 N ATOM 1363 CA MET A 206 -7.144 0.617 -1.591 1.00 0.00 C ATOM 1364 C MET A 206 -6.111 1.013 -2.637 1.00 0.00 C ATOM 1365 O MET A 206 -5.104 1.603 -2.274 1.00 0.00 O ATOM 1366 CB MET A 206 -7.107 -0.875 -1.237 1.00 0.00 C ATOM 1367 CG MET A 206 -7.718 -1.023 0.158 1.00 0.00 C ATOM 1368 SD MET A 206 -8.122 -2.696 0.697 1.00 0.00 S ATOM 1369 CE MET A 206 -9.723 -2.893 -0.123 1.00 0.00 C ATOM 0 H MET A 206 -8.966 0.242 -2.524 1.00 0.00 H new ATOM 0 HA MET A 206 -6.890 1.159 -0.680 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.669 -1.458 -1.967 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.083 -1.249 -1.250 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.024 -0.592 0.880 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.629 -0.425 0.195 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.359 -3.548 0.472 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.201 -1.919 -0.226 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.575 -3.330 -1.110 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.353 0.802 -3.926 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.436 1.082 -5.011 1.00 0.00 C ATOM 1381 C GLU A 207 -5.090 2.564 -5.188 1.00 0.00 C ATOM 1382 O GLU A 207 -4.253 2.903 -6.014 1.00 0.00 O ATOM 1383 CB GLU A 207 -6.052 0.539 -6.303 1.00 0.00 C ATOM 1384 CG GLU A 207 -4.932 -0.086 -7.123 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.238 -0.223 -8.611 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.746 0.728 -9.245 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.898 -1.285 -9.181 1.00 0.00 O ATOM 0 H GLU A 207 -7.237 0.412 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.493 0.594 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.820 -0.201 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.535 1.340 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.032 0.517 -7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.710 -1.073 -6.718 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.728 3.453 -4.434 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.399 4.866 -4.384 1.00 0.00 C ATOM 1396 C ARG A 208 -4.464 5.113 -3.209 1.00 0.00 C ATOM 1397 O ARG A 208 -3.388 5.687 -3.355 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.701 5.686 -4.349 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.702 5.361 -3.230 1.00 0.00 C ATOM 1400 CD ARG A 208 -9.026 6.111 -3.413 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.854 5.503 -4.484 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.948 5.883 -5.766 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -9.228 6.902 -6.202 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -10.764 5.260 -6.617 1.00 0.00 N ATOM 0 H ARG A 208 -6.508 3.200 -3.827 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.862 5.192 -5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.435 6.740 -4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.208 5.556 -5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.892 4.288 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.266 5.623 -2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.581 6.105 -2.475 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.824 7.154 -3.656 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.420 4.699 -4.212 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.604 7.396 -5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.296 7.195 -7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.333 4.477 -6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.819 5.567 -7.588 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.844 4.636 -2.026 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.117 4.915 -0.804 1.00 0.00 C ATOM 1420 C VAL A 209 -2.835 4.088 -0.744 1.00 0.00 C ATOM 1421 O VAL A 209 -1.797 4.568 -0.299 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.057 4.710 0.399 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.279 3.263 0.849 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.516 5.529 1.564 1.00 0.00 C ATOM 0 H VAL A 209 -5.665 4.046 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.791 5.955 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.041 5.039 0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.958 3.247 1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.713 2.690 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.325 2.821 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.165 5.401 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.510 5.190 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.486 6.582 1.285 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.882 2.840 -1.194 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.769 1.929 -1.099 1.00 0.00 C ATOM 1436 C VAL A 210 -0.690 2.335 -2.112 1.00 0.00 C ATOM 1437 O VAL A 210 0.475 2.148 -1.789 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.272 0.478 -1.225 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -1.131 -0.524 -1.123 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.248 0.055 -0.111 1.00 0.00 C ATOM 0 H VAL A 210 -3.707 2.436 -1.638 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.290 1.984 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.765 0.468 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.526 -1.536 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.412 -0.340 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.636 -0.415 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.556 -0.978 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.755 0.141 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.125 0.702 -0.130 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.999 2.965 -3.257 1.00 0.00 N ATOM 1451 CA GLU A 211 0.038 3.589 -4.091 1.00 0.00 C ATOM 1452 C GLU A 211 0.818 4.596 -3.255 1.00 0.00 C ATOM 1453 O GLU A 211 2.044 4.535 -3.167 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.546 4.344 -5.292 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.953 3.427 -6.436 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.209 4.240 -7.705 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -1.986 5.222 -7.663 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -0.548 3.953 -8.736 1.00 0.00 O ATOM 0 H GLU A 211 -1.947 3.055 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 211 0.673 2.783 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.415 4.915 -4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.190 5.062 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.168 2.693 -6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.851 2.873 -6.164 1.00 0.00 H new ATOM 1465 N GLN A 212 0.089 5.514 -2.625 1.00 0.00 N ATOM 1466 CA GLN A 212 0.649 6.555 -1.783 1.00 0.00 C ATOM 1467 C GLN A 212 1.524 5.964 -0.687 1.00 0.00 C ATOM 1468 O GLN A 212 2.636 6.442 -0.479 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.445 7.396 -1.128 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.457 8.026 -2.093 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.318 9.536 -2.073 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.192 10.256 -1.603 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.167 10.039 -2.478 1.00 0.00 N ATOM 0 H GLN A 212 -0.928 5.551 -2.690 1.00 0.00 H new ATOM 0 HA GLN A 212 1.251 7.189 -2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.986 6.769 -0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.028 8.192 -0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.292 7.650 -3.103 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.470 7.741 -1.808 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.549 9.425 -2.867 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.006 11.041 -2.402 1.00 0.00 H new ATOM 1482 N MET A 213 1.036 4.957 0.038 1.00 0.00 N ATOM 1483 CA MET A 213 1.800 4.316 1.086 1.00 0.00 C ATOM 1484 C MET A 213 2.991 3.569 0.512 1.00 0.00 C ATOM 1485 O MET A 213 4.043 3.694 1.115 1.00 0.00 O ATOM 1486 CB MET A 213 0.955 3.364 1.924 1.00 0.00 C ATOM 1487 CG MET A 213 -0.032 4.108 2.825 1.00 0.00 C ATOM 1488 SD MET A 213 -1.773 3.616 2.774 1.00 0.00 S ATOM 1489 CE MET A 213 -1.705 1.826 2.954 1.00 0.00 C ATOM 0 H MET A 213 0.101 4.570 -0.091 1.00 0.00 H new ATOM 0 HA MET A 213 2.153 5.113 1.740 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.406 2.692 1.264 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.609 2.745 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.313 4.005 3.854 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.022 5.168 2.575 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.718 1.427 3.008 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.189 1.393 2.097 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.166 1.572 3.867 1.00 0.00 H new ATOM 1499 N CYS A 214 2.868 2.841 -0.606 1.00 0.00 N ATOM 1500 CA CYS A 214 3.982 2.199 -1.299 1.00 0.00 C ATOM 1501 C CYS A 214 5.058 3.256 -1.533 1.00 0.00 C ATOM 1502 O CYS A 214 6.143 3.133 -0.973 1.00 0.00 O ATOM 1503 CB CYS A 214 3.546 1.473 -2.573 1.00 0.00 C ATOM 1504 SG CYS A 214 2.722 -0.107 -2.233 1.00 0.00 S ATOM 0 H CYS A 214 1.969 2.681 -1.060 1.00 0.00 H new ATOM 0 HA CYS A 214 4.397 1.403 -0.680 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.871 2.115 -3.139 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.419 1.295 -3.201 1.00 0.00 H new ATOM 1509 N VAL A 215 4.738 4.326 -2.269 1.00 0.00 N ATOM 1510 CA VAL A 215 5.636 5.449 -2.528 1.00 0.00 C ATOM 1511 C VAL A 215 6.232 5.895 -1.206 1.00 0.00 C ATOM 1512 O VAL A 215 7.448 5.899 -1.072 1.00 0.00 O ATOM 1513 CB VAL A 215 4.924 6.612 -3.261 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.771 7.893 -3.293 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.623 6.258 -4.718 1.00 0.00 C ATOM 0 H VAL A 215 3.825 4.434 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 215 6.432 5.126 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 215 4.006 6.780 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.225 8.677 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.980 8.217 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.710 7.696 -3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.123 7.098 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.555 6.042 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.976 5.382 -4.753 1.00 0.00 H new ATOM 1525 N THR A 216 5.399 6.226 -0.226 1.00 0.00 N ATOM 1526 CA THR A 216 5.863 6.828 1.011 1.00 0.00 C ATOM 1527 C THR A 216 6.848 5.907 1.729 1.00 0.00 C ATOM 1528 O THR A 216 7.865 6.387 2.214 1.00 0.00 O ATOM 1529 CB THR A 216 4.668 7.181 1.908 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.843 8.110 1.233 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.149 7.790 3.232 1.00 0.00 C ATOM 0 H THR A 216 4.390 6.084 -0.269 1.00 0.00 H new ATOM 0 HA THR A 216 6.394 7.750 0.774 1.00 0.00 H new ATOM 0 HB THR A 216 4.107 6.272 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.166 7.629 0.713 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.288 8.034 3.854 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.782 7.073 3.754 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.719 8.697 3.030 1.00 0.00 H new ATOM 1539 N GLN A 217 6.567 4.604 1.795 1.00 0.00 N ATOM 1540 CA GLN A 217 7.422 3.608 2.417 1.00 0.00 C ATOM 1541 C GLN A 217 8.806 3.702 1.763 1.00 0.00 C ATOM 1542 O GLN A 217 9.793 3.852 2.480 1.00 0.00 O ATOM 1543 CB GLN A 217 6.730 2.211 2.345 1.00 0.00 C ATOM 1544 CG GLN A 217 7.376 1.125 1.468 1.00 0.00 C ATOM 1545 CD GLN A 217 8.756 0.752 1.982 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.754 0.877 1.293 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.849 0.372 3.243 1.00 0.00 N ATOM 0 H GLN A 217 5.712 4.208 1.404 1.00 0.00 H new ATOM 0 HA GLN A 217 7.575 3.783 3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.660 1.821 3.361 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.710 2.362 1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.740 0.240 1.453 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.452 1.481 0.441 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.006 0.271 3.809 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.764 0.179 3.651 1.00 0.00 H new ATOM 1556 N TYR A 218 8.874 3.667 0.429 1.00 0.00 N ATOM 1557 CA TYR A 218 10.138 3.708 -0.297 1.00 0.00 C ATOM 1558 C TYR A 218 10.805 5.078 -0.131 1.00 0.00 C ATOM 1559 O TYR A 218 12.020 5.177 -0.031 1.00 0.00 O ATOM 1560 CB TYR A 218 9.890 3.384 -1.776 1.00 0.00 C ATOM 1561 CG TYR A 218 9.662 1.906 -2.095 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.764 1.042 -2.113 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.399 1.373 -2.411 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.627 -0.308 -2.475 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.243 0.027 -2.795 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.374 -0.812 -2.867 1.00 0.00 C ATOM 1567 OH TYR A 218 9.253 -2.105 -3.276 1.00 0.00 O ATOM 0 H TYR A 218 8.053 3.610 -0.174 1.00 0.00 H new ATOM 0 HA TYR A 218 10.816 2.959 0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.021 3.949 -2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.744 3.736 -2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.739 1.421 -1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.529 2.011 -2.358 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.487 -0.961 -2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.263 -0.360 -3.033 1.00 0.00 H new ATOM 0 HH TYR A 218 10.097 -2.578 -3.119 1.00 0.00 H new ATOM 1577 N GLN A 219 10.024 6.151 -0.025 1.00 0.00 N ATOM 1578 CA GLN A 219 10.512 7.489 0.285 1.00 0.00 C ATOM 1579 C GLN A 219 10.995 7.589 1.745 1.00 0.00 C ATOM 1580 O GLN A 219 11.565 8.616 2.111 1.00 0.00 O ATOM 1581 CB GLN A 219 9.418 8.525 -0.030 1.00 0.00 C ATOM 1582 CG GLN A 219 8.994 8.561 -1.515 1.00 0.00 C ATOM 1583 CD GLN A 219 9.935 9.311 -2.453 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.773 10.104 -2.039 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.799 9.068 -3.747 1.00 0.00 N ATOM 0 H GLN A 219 9.013 6.111 -0.155 1.00 0.00 H new ATOM 0 HA GLN A 219 11.378 7.702 -0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.542 8.310 0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.774 9.514 0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.897 7.535 -1.871 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.006 9.016 -1.581 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.095 8.404 -4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.398 9.545 -4.421 1.00 0.00 H new ATOM 1594 N LYS A 220 10.804 6.572 2.600 1.00 0.00 N ATOM 1595 CA LYS A 220 11.592 6.413 3.826 1.00 0.00 C ATOM 1596 C LYS A 220 12.805 5.590 3.467 1.00 0.00 C ATOM 1597 O LYS A 220 13.931 5.993 3.716 1.00 0.00 O ATOM 1598 CB LYS A 220 10.896 5.671 4.984 1.00 0.00 C ATOM 1599 CG LYS A 220 9.486 6.167 5.168 1.00 0.00 C ATOM 1600 CD LYS A 220 8.735 5.528 6.335 1.00 0.00 C ATOM 1601 CE LYS A 220 9.021 6.281 7.631 1.00 0.00 C ATOM 1602 NZ LYS A 220 9.729 5.457 8.630 1.00 0.00 N ATOM 0 H LYS A 220 10.104 5.844 2.460 1.00 0.00 H new ATOM 0 HA LYS A 220 11.796 7.423 4.181 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.886 4.600 4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.460 5.816 5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.511 7.247 5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.928 5.984 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.664 5.534 6.133 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.034 4.485 6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.618 7.165 7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.081 6.631 8.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.896 6.020 9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.150 4.626 8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.640 5.144 8.239 1.00 0.00 H new ATOM 1616 N GLU A 221 12.563 4.398 2.937 1.00 0.00 N ATOM 1617 CA GLU A 221 13.540 3.333 2.917 1.00 0.00 C ATOM 1618 C GLU A 221 14.641 3.582 1.867 1.00 0.00 C ATOM 1619 O GLU A 221 15.590 2.806 1.770 1.00 0.00 O ATOM 1620 CB GLU A 221 12.809 2.001 2.696 1.00 0.00 C ATOM 1621 CG GLU A 221 12.144 1.435 3.946 1.00 0.00 C ATOM 1622 CD GLU A 221 13.093 0.546 4.744 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.234 -0.640 4.362 1.00 0.00 O ATOM 1624 OE2 GLU A 221 13.600 0.982 5.804 1.00 0.00 O ATOM 0 H GLU A 221 11.673 4.147 2.507 1.00 0.00 H new ATOM 0 HA GLU A 221 14.057 3.297 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.050 2.140 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.520 1.269 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.799 2.255 4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.263 0.860 3.660 1.00 0.00 H new ATOM 1631 N SER A 222 14.524 4.659 1.086 1.00 0.00 N ATOM 1632 CA SER A 222 15.448 5.163 0.079 1.00 0.00 C ATOM 1633 C SER A 222 15.811 6.621 0.378 1.00 0.00 C ATOM 1634 O SER A 222 16.124 7.409 -0.515 1.00 0.00 O ATOM 1635 CB SER A 222 14.827 4.959 -1.307 1.00 0.00 C ATOM 1636 OG SER A 222 15.834 4.826 -2.290 1.00 0.00 O ATOM 0 H SER A 222 13.698 5.254 1.153 1.00 0.00 H new ATOM 0 HA SER A 222 16.387 4.610 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.197 4.069 -1.302 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.183 5.804 -1.551 1.00 0.00 H new ATOM 0 HG SER A 222 15.419 4.695 -3.168 1.00 0.00 H new ATOM 1642 N GLN A 223 15.779 6.986 1.658 1.00 0.00 N ATOM 1643 CA GLN A 223 16.056 8.281 2.188 1.00 0.00 C ATOM 1644 C GLN A 223 16.625 7.957 3.558 1.00 0.00 C ATOM 1645 O GLN A 223 17.802 7.689 3.666 1.00 0.00 O ATOM 1646 CB GLN A 223 14.777 9.127 2.206 1.00 0.00 C ATOM 1647 CG GLN A 223 14.963 10.518 2.815 1.00 0.00 C ATOM 1648 CD GLN A 223 15.895 11.406 1.994 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.427 12.284 1.273 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.199 11.221 2.099 1.00 0.00 N ATOM 0 H GLN A 223 15.538 6.319 2.391 1.00 0.00 H new ATOM 0 HA GLN A 223 16.753 8.888 1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.409 9.234 1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.009 8.595 2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.991 11.003 2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.362 10.417 3.824 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.563 10.485 2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.842 11.814 1.575 1.00 0.00 H new ATOM 1659 N ALA A 224 15.801 7.709 4.559 1.00 0.00 N ATOM 1660 CA ALA A 224 16.147 7.483 5.952 1.00 0.00 C ATOM 1661 C ALA A 224 17.059 6.258 6.209 1.00 0.00 C ATOM 1662 O ALA A 224 17.504 6.074 7.345 1.00 0.00 O ATOM 1663 CB ALA A 224 14.811 7.364 6.702 1.00 0.00 C ATOM 0 H ALA A 224 14.794 7.656 4.408 1.00 0.00 H new ATOM 0 HA ALA A 224 16.753 8.316 6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.002 7.192 7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.242 8.286 6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.239 6.529 6.297 1.00 0.00 H new ATOM 1669 N TYR A 225 17.362 5.442 5.190 1.00 0.00 N ATOM 1670 CA TYR A 225 18.284 4.296 5.234 1.00 0.00 C ATOM 1671 C TYR A 225 19.730 4.689 4.904 1.00 0.00 C ATOM 1672 O TYR A 225 20.663 3.922 5.152 1.00 0.00 O ATOM 1673 CB TYR A 225 17.851 3.223 4.214 1.00 0.00 C ATOM 1674 CG TYR A 225 18.520 3.322 2.841 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.201 4.380 1.971 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.551 2.428 2.478 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.860 4.504 0.730 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.223 2.553 1.249 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.878 3.594 0.363 1.00 0.00 C ATOM 1680 OH TYR A 225 20.575 3.791 -0.789 1.00 0.00 O ATOM 0 H TYR A 225 16.950 5.569 4.265 1.00 0.00 H new ATOM 0 HA TYR A 225 18.244 3.914 6.254 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.063 2.239 4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.771 3.287 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.448 5.101 2.254 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.828 1.634 3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.585 5.301 0.055 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.002 1.853 0.984 1.00 0.00 H new ATOM 0 HH TYR A 225 21.239 3.078 -0.895 1.00 0.00 H new ATOM 1690 N TYR A 226 19.923 5.840 4.264 1.00 0.00 N ATOM 1691 CA TYR A 226 21.191 6.324 3.762 1.00 0.00 C ATOM 1692 C TYR A 226 21.312 7.760 4.186 1.00 0.00 C ATOM 1693 O TYR A 226 22.309 8.094 4.809 1.00 0.00 O ATOM 1694 CB TYR A 226 21.398 6.025 2.263 1.00 0.00 C ATOM 1695 CG TYR A 226 21.043 7.040 1.173 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.801 7.701 1.130 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.972 7.309 0.151 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.549 8.742 0.218 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.710 8.288 -0.819 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.514 9.035 -0.774 1.00 0.00 C ATOM 1701 OH TYR A 226 20.340 10.041 -1.668 1.00 0.00 O ATOM 0 H TYR A 226 19.157 6.487 4.076 1.00 0.00 H new ATOM 0 HA TYR A 226 22.030 5.781 4.197 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.453 5.783 2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.834 5.119 2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.021 7.401 1.815 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.898 6.755 0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.632 9.309 0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.428 8.471 -1.605 1.00 0.00 H new ATOM 0 HH TYR A 226 21.114 10.084 -2.267 1.00 0.00 H new ATOM 1711 N ASP A 227 20.278 8.558 3.946 1.00 0.00 N ATOM 1712 CA ASP A 227 20.266 10.007 4.033 1.00 0.00 C ATOM 1713 C ASP A 227 21.553 10.544 3.416 1.00 0.00 C ATOM 1714 O ASP A 227 22.353 11.249 4.028 1.00 0.00 O ATOM 1715 CB ASP A 227 19.930 10.489 5.459 1.00 0.00 C ATOM 1716 CG ASP A 227 18.443 10.772 5.671 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.627 10.480 4.771 1.00 0.00 O ATOM 1718 OD2 ASP A 227 18.112 11.277 6.771 1.00 0.00 O ATOM 0 H ASP A 227 19.371 8.183 3.668 1.00 0.00 H new ATOM 0 HA ASP A 227 19.454 10.434 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.254 9.734 6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.498 11.395 5.672 1.00 0.00 H new ATOM 1723 N GLY A 228 21.801 10.101 2.183 1.00 0.00 N ATOM 1724 CA GLY A 228 22.931 10.554 1.395 1.00 0.00 C ATOM 1725 C GLY A 228 24.241 9.931 1.859 1.00 0.00 C ATOM 1726 O GLY A 228 25.294 10.528 1.656 1.00 0.00 O ATOM 0 H GLY A 228 21.216 9.414 1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.764 10.306 0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.004 11.640 1.458 1.00 0.00 H new ATOM 1730 N ARG A 229 24.179 8.726 2.443 1.00 0.00 N ATOM 1731 CA ARG A 229 25.132 8.099 3.346 1.00 0.00 C ATOM 1732 C ARG A 229 25.397 8.986 4.563 1.00 0.00 C ATOM 1733 O ARG A 229 26.181 9.932 4.508 1.00 0.00 O ATOM 1734 CB ARG A 229 26.420 7.700 2.614 1.00 0.00 C ATOM 1735 CG ARG A 229 26.413 6.314 1.960 1.00 0.00 C ATOM 1736 CD ARG A 229 25.263 6.106 0.970 1.00 0.00 C ATOM 1737 NE ARG A 229 25.593 5.127 -0.073 1.00 0.00 N ATOM 1738 CZ ARG A 229 25.262 3.829 -0.098 1.00 0.00 C ATOM 1739 NH1 ARG A 229 24.606 3.264 0.914 1.00 0.00 N ATOM 1740 NH2 ARG A 229 25.605 3.093 -1.145 1.00 0.00 N ATOM 0 H ARG A 229 23.381 8.114 2.273 1.00 0.00 H new ATOM 0 HA ARG A 229 24.691 7.174 3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.623 8.444 1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.247 7.742 3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 229 27.359 6.162 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.352 5.555 2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.377 5.772 1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.012 7.059 0.504 1.00 0.00 H new ATOM 0 HE ARG A 229 26.134 5.473 -0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.346 3.821 1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.363 2.274 0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 229 26.115 3.516 -1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.359 2.104 -1.176 1.00 0.00 H new ATOM 1754 N ARG A 230 24.808 8.581 5.690 1.00 0.00 N ATOM 1755 CA ARG A 230 25.026 9.018 7.056 1.00 0.00 C ATOM 1756 C ARG A 230 24.842 10.517 7.256 1.00 0.00 C ATOM 1757 O ARG A 230 25.447 11.072 8.168 1.00 0.00 O ATOM 1758 CB ARG A 230 26.399 8.534 7.519 1.00 0.00 C ATOM 1759 CG ARG A 230 26.685 7.042 7.310 1.00 0.00 C ATOM 1760 CD ARG A 230 28.171 6.813 7.063 1.00 0.00 C ATOM 1761 NE ARG A 230 28.467 5.396 6.804 1.00 0.00 N ATOM 1762 CZ ARG A 230 29.611 4.935 6.289 1.00 0.00 C ATOM 1763 NH1 ARG A 230 30.542 5.792 5.861 1.00 0.00 N ATOM 1764 NH2 ARG A 230 29.828 3.626 6.197 1.00 0.00 N ATOM 0 H ARG A 230 24.088 7.859 5.655 1.00 0.00 H new ATOM 0 HA ARG A 230 24.254 8.568 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 230 27.162 9.108 6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.504 8.760 8.580 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.365 6.478 8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 230 26.108 6.670 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 230 28.496 7.414 6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.740 7.151 7.929 1.00 0.00 H new ATOM 0 HE ARG A 230 27.745 4.714 7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 230 30.379 6.797 5.927 1.00 0.00 H new ATOM 0 HH12 ARG A 230 31.416 5.442 5.468 1.00 0.00 H new ATOM 0 HH21 ARG A 230 29.119 2.968 6.520 1.00 0.00 H new ATOM 0 HH22 ARG A 230 30.703 3.281 5.803 1.00 0.00 H new ATOM 1778 N SER A 231 24.017 11.179 6.449 1.00 0.00 N ATOM 1779 CA SER A 231 23.885 12.630 6.479 1.00 0.00 C ATOM 1780 C SER A 231 25.260 13.319 6.355 1.00 0.00 C ATOM 1781 O SER A 231 25.480 14.368 6.966 1.00 0.00 O ATOM 1782 CB SER A 231 23.053 13.063 7.704 1.00 0.00 C ATOM 1783 OG SER A 231 21.792 12.406 7.749 1.00 0.00 O ATOM 0 H SER A 231 23.422 10.724 5.757 1.00 0.00 H new ATOM 0 HA SER A 231 23.327 12.968 5.606 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.609 12.844 8.616 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.899 14.142 7.675 1.00 0.00 H new ATOM 0 HG SER A 231 21.295 12.705 8.539 1.00 0.00 H new ATOM 1789 N SER A 232 26.153 12.733 5.539 1.00 0.00 N ATOM 1790 CA SER A 232 27.587 12.971 5.444 1.00 0.00 C ATOM 1791 C SER A 232 28.284 12.556 6.730 1.00 0.00 C ATOM 1792 O SER A 232 28.394 13.368 7.672 1.00 0.00 O ATOM 1793 CB SER A 232 27.883 14.393 4.967 1.00 0.00 C ATOM 1794 OG SER A 232 27.468 14.522 3.615 1.00 0.00 O ATOM 0 H SER A 232 25.854 12.019 4.874 1.00 0.00 H new ATOM 0 HA SER A 232 28.016 12.334 4.671 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.360 15.117 5.592 1.00 0.00 H new ATOM 0 HB3 SER A 232 28.948 14.606 5.056 1.00 0.00 H new ATOM 0 HG SER A 232 27.653 15.432 3.302 1.00 0.00 H new TER 1800 SER A 232