USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 870 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 218 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot -26:sc= 0.167 USER MOD Set 2.1: A 134 MET CE :methyl -131:sc= -1.48 (180deg=-5.45!) USER MOD Set 2.2: A 213 MET CE :methyl -126:sc= 0 (180deg=-0.0511) USER MOD Set 3.1: A 187 HIS : no HD1:sc= -1.74 X(o=-2.3,f=-2.1) USER MOD Set 3.2: A 206 MET CE :methyl 163:sc= -0.527 (180deg=-1.47) USER MOD Set 4.1: A 174 ASN : amide:sc= -0.0395 X(o=-2,f=-1.6) USER MOD Set 4.2: A 177 HIS : no HE2:sc= -1.55 K(o=-2,f=-0.88) USER MOD Set 4.3: A 181 ASN : amide:sc= -0.441 K(o=-2,f=-0.71) USER MOD Set 5.1: A 170 ASN : amide:sc= 0.599 K(o=1.1,f=-0.067) USER MOD Set 5.2: A 171 ASN : amide:sc= 0.462 K(o=1.1,f=-4.2!) USER MOD Set 6.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 186 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.4!) USER MOD Set 7.1: A 138 MET CE :methyl -179:sc= -0.019 (180deg=-0.0254) USER MOD Set 7.2: A 150 TYR OH : rot -158:sc= 1.12 USER MOD Set 7.3: A 154 MET CE :methyl 167:sc= -0.243 (180deg=-0.104) USER MOD Set 8.1: A 153 ASN : amide:sc= 1.06 K(o=0.88,f=-0.89) USER MOD Set 8.2: A 157 TYR OH : rot 146:sc= -0.171 USER MOD Single : A 120 SER OG : rot 30:sc= 0.0276 USER MOD Single : A 128 TYR OH : rot 147:sc= 0.874 USER MOD Single : A 129 MET CE :methyl 153:sc= -1.96 (180deg=-3.39) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0592 USER MOD Single : A 140 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.2!) USER MOD Single : A 143 ASN : amide:sc= -0.0761 X(o=-0.076,f=0) USER MOD Single : A 149 TYR OH : rot -15:sc= 1.2 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.0853 USER MOD Single : A 159 ASN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.447 K(o=-0.45,f=-1.2) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.302 K(o=-0.3,f=-0.92) USER MOD Single : A 169 TYR OH : rot 175:sc= 0.986 USER MOD Single : A 172 GLN : amide:sc= -3.79! C(o=-3.8!,f=-4.3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.46 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -15:sc= 0.0529 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.395 X(o=-0.39,f=0.0033) USER MOD Single : A 199 THR OG1 : rot -72:sc= 0.285 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 151:sc= -0.0191 (180deg=-0.255) USER MOD Single : A 212 GLN : amide:sc= -2.89! C(o=-2.9!,f=-6.3!) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.18 USER MOD Single : A 217 GLN : amide:sc= -0.534 K(o=-0.53,f=-1.1) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 220 LYS NZ :NH3+ 143:sc= 0.175 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0.194 X(o=0.19,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD 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 SER A 120 -3.742 11.103 -8.585 1.00 0.00 N ATOM 2 CA SER A 120 -2.503 11.184 -7.798 1.00 0.00 C ATOM 3 C SER A 120 -2.295 12.615 -7.324 1.00 0.00 C ATOM 4 O SER A 120 -2.218 13.516 -8.160 1.00 0.00 O ATOM 5 CB SER A 120 -1.303 10.721 -8.628 1.00 0.00 C ATOM 6 OG SER A 120 -1.433 9.359 -8.978 1.00 0.00 O ATOM 0 HA SER A 120 -2.591 10.526 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.223 11.327 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.384 10.870 -8.062 1.00 0.00 H new ATOM 0 HG SER A 120 -2.383 9.130 -9.056 1.00 0.00 H new ATOM 12 N VAL A 121 -2.189 12.839 -6.009 1.00 0.00 N ATOM 13 CA VAL A 121 -1.909 14.121 -5.390 1.00 0.00 C ATOM 14 C VAL A 121 -0.868 13.929 -4.283 1.00 0.00 C ATOM 15 O VAL A 121 -0.844 12.880 -3.626 1.00 0.00 O ATOM 16 CB VAL A 121 -3.214 14.693 -4.828 1.00 0.00 C ATOM 17 CG1 VAL A 121 -4.213 15.039 -5.937 1.00 0.00 C ATOM 18 CG2 VAL A 121 -3.895 13.804 -3.779 1.00 0.00 C ATOM 0 H VAL A 121 -2.303 12.092 -5.324 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.506 14.822 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.908 15.606 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.124 15.441 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.775 15.782 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.452 14.140 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.811 14.284 -3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.136 12.838 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.222 13.658 -2.934 1.00 0.00 H new ATOM 28 N VAL A 122 -0.029 14.933 -4.046 1.00 0.00 N ATOM 29 CA VAL A 122 1.240 14.827 -3.330 1.00 0.00 C ATOM 30 C VAL A 122 1.334 16.045 -2.415 1.00 0.00 C ATOM 31 O VAL A 122 2.059 17.004 -2.673 1.00 0.00 O ATOM 32 CB VAL A 122 2.364 14.684 -4.382 1.00 0.00 C ATOM 33 CG1 VAL A 122 3.797 14.716 -3.838 1.00 0.00 C ATOM 34 CG2 VAL A 122 2.186 13.332 -5.100 1.00 0.00 C ATOM 0 H VAL A 122 -0.222 15.884 -4.361 1.00 0.00 H new ATOM 0 HA VAL A 122 1.330 13.951 -2.687 1.00 0.00 H new ATOM 0 HB VAL A 122 2.259 15.554 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.502 14.608 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.973 15.666 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.936 13.898 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.970 13.211 -5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.250 12.523 -4.373 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.212 13.305 -5.588 1.00 0.00 H new ATOM 44 N GLY A 123 0.531 16.015 -1.351 1.00 0.00 N ATOM 45 CA GLY A 123 0.324 17.190 -0.530 1.00 0.00 C ATOM 46 C GLY A 123 1.498 17.426 0.413 1.00 0.00 C ATOM 47 O GLY A 123 2.076 18.511 0.410 1.00 0.00 O ATOM 0 H GLY A 123 0.018 15.188 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.188 18.062 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.592 17.074 0.049 1.00 0.00 H new ATOM 51 N GLY A 124 1.869 16.422 1.209 1.00 0.00 N ATOM 52 CA GLY A 124 3.124 16.430 1.946 1.00 0.00 C ATOM 53 C GLY A 124 4.097 15.601 1.135 1.00 0.00 C ATOM 54 O GLY A 124 4.550 16.047 0.081 1.00 0.00 O ATOM 0 H GLY A 124 1.306 15.584 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.493 17.448 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.992 16.010 2.943 1.00 0.00 H new ATOM 58 N LEU A 125 4.292 14.357 1.579 1.00 0.00 N ATOM 59 CA LEU A 125 4.915 13.223 0.906 1.00 0.00 C ATOM 60 C LEU A 125 6.385 13.142 1.302 1.00 0.00 C ATOM 61 O LEU A 125 7.262 13.658 0.610 1.00 0.00 O ATOM 62 CB LEU A 125 4.735 13.238 -0.621 1.00 0.00 C ATOM 63 CG LEU A 125 4.839 11.803 -1.151 1.00 0.00 C ATOM 64 CD1 LEU A 125 3.448 11.229 -1.379 1.00 0.00 C ATOM 65 CD2 LEU A 125 5.656 11.651 -2.432 1.00 0.00 C ATOM 0 H LEU A 125 3.984 14.096 2.516 1.00 0.00 H new ATOM 0 HA LEU A 125 4.400 12.322 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.767 13.666 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.496 13.866 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 125 5.375 11.252 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.532 10.210 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.898 11.224 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.916 11.842 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.673 10.603 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.203 12.246 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.675 11.995 -2.257 1.00 0.00 H new ATOM 77 N GLY A 126 6.663 12.505 2.436 1.00 0.00 N ATOM 78 CA GLY A 126 7.877 12.743 3.193 1.00 0.00 C ATOM 79 C GLY A 126 9.096 11.996 2.677 1.00 0.00 C ATOM 80 O GLY A 126 9.678 11.168 3.376 1.00 0.00 O ATOM 0 H GLY A 126 6.047 11.807 2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.091 13.812 3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.705 12.459 4.231 1.00 0.00 H new ATOM 84 N GLY A 127 9.510 12.313 1.457 1.00 0.00 N ATOM 85 CA GLY A 127 10.647 11.694 0.786 1.00 0.00 C ATOM 86 C GLY A 127 10.285 10.319 0.236 1.00 0.00 C ATOM 87 O GLY A 127 11.160 9.472 0.057 1.00 0.00 O ATOM 0 H GLY A 127 9.052 13.027 0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.985 12.336 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.478 11.601 1.485 1.00 0.00 H new ATOM 91 N TYR A 128 8.990 10.065 0.050 1.00 0.00 N ATOM 92 CA TYR A 128 8.505 8.889 -0.641 1.00 0.00 C ATOM 93 C TYR A 128 8.620 9.081 -2.153 1.00 0.00 C ATOM 94 O TYR A 128 8.674 10.211 -2.645 1.00 0.00 O ATOM 95 CB TYR A 128 7.053 8.604 -0.248 1.00 0.00 C ATOM 96 CG TYR A 128 6.878 8.034 1.142 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.159 8.803 2.286 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.447 6.707 1.285 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.040 8.239 3.565 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.333 6.126 2.553 1.00 0.00 C ATOM 101 CZ TYR A 128 6.615 6.897 3.705 1.00 0.00 C ATOM 102 OH TYR A 128 6.396 6.375 4.938 1.00 0.00 O ATOM 0 H TYR A 128 8.247 10.681 0.381 1.00 0.00 H new ATOM 0 HA TYR A 128 9.117 8.035 -0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.482 9.530 -0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.625 7.907 -0.969 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.468 9.832 2.179 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.201 6.128 0.408 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.272 8.828 4.440 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.031 5.094 2.652 1.00 0.00 H new ATOM 0 HH TYR A 128 5.668 5.720 4.892 1.00 0.00 H new ATOM 112 N MET A 129 8.543 7.969 -2.882 1.00 0.00 N ATOM 113 CA MET A 129 8.367 7.917 -4.325 1.00 0.00 C ATOM 114 C MET A 129 7.324 6.864 -4.649 1.00 0.00 C ATOM 115 O MET A 129 7.036 5.975 -3.847 1.00 0.00 O ATOM 116 CB MET A 129 9.686 7.641 -5.065 1.00 0.00 C ATOM 117 CG MET A 129 10.456 6.409 -4.589 1.00 0.00 C ATOM 118 SD MET A 129 11.981 6.740 -3.672 1.00 0.00 S ATOM 119 CE MET A 129 11.438 6.249 -2.028 1.00 0.00 C ATOM 0 H MET A 129 8.605 7.042 -2.461 1.00 0.00 H new ATOM 0 HA MET A 129 8.027 8.893 -4.671 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.471 7.527 -6.127 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.331 8.514 -4.963 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.797 5.813 -3.958 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.702 5.799 -5.458 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.298 5.924 -1.443 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.962 7.096 -1.534 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.724 5.429 -2.110 1.00 0.00 H new ATOM 129 N LEU A 130 6.737 7.021 -5.827 1.00 0.00 N ATOM 130 CA LEU A 130 5.732 6.169 -6.430 1.00 0.00 C ATOM 131 C LEU A 130 6.419 4.898 -6.922 1.00 0.00 C ATOM 132 O LEU A 130 7.437 4.985 -7.606 1.00 0.00 O ATOM 133 CB LEU A 130 5.133 6.995 -7.579 1.00 0.00 C ATOM 134 CG LEU A 130 4.089 6.286 -8.456 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.949 5.744 -7.595 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.494 7.275 -9.466 1.00 0.00 C ATOM 0 H LEU A 130 6.972 7.810 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 130 4.942 5.862 -5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.674 7.888 -7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.948 7.330 -8.221 1.00 0.00 H new ATOM 0 HG LEU A 130 4.585 5.466 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.218 5.245 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.346 5.032 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.468 6.568 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.755 6.764 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.016 8.096 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.288 7.668 -10.101 1.00 0.00 H new ATOM 148 N GLY A 131 5.902 3.726 -6.554 1.00 0.00 N ATOM 149 CA GLY A 131 6.402 2.431 -7.007 1.00 0.00 C ATOM 150 C GLY A 131 6.103 2.199 -8.489 1.00 0.00 C ATOM 151 O GLY A 131 5.708 3.110 -9.215 1.00 0.00 O ATOM 0 H GLY A 131 5.107 3.650 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.478 2.377 -6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.947 1.637 -6.415 1.00 0.00 H new ATOM 155 N SER A 132 6.249 0.958 -8.941 1.00 0.00 N ATOM 156 CA SER A 132 5.663 0.503 -10.196 1.00 0.00 C ATOM 157 C SER A 132 4.209 0.088 -9.951 1.00 0.00 C ATOM 158 O SER A 132 3.896 -0.448 -8.886 1.00 0.00 O ATOM 159 CB SER A 132 6.482 -0.674 -10.727 1.00 0.00 C ATOM 160 OG SER A 132 7.811 -0.242 -10.943 1.00 0.00 O ATOM 0 H SER A 132 6.777 0.239 -8.447 1.00 0.00 H new ATOM 0 HA SER A 132 5.676 1.303 -10.936 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.464 -1.499 -10.014 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.050 -1.046 -11.656 1.00 0.00 H new ATOM 0 HG SER A 132 8.347 -0.989 -11.282 1.00 0.00 H new ATOM 166 N ALA A 133 3.315 0.326 -10.914 1.00 0.00 N ATOM 167 CA ALA A 133 1.960 -0.216 -10.931 1.00 0.00 C ATOM 168 C ALA A 133 1.983 -1.731 -11.160 1.00 0.00 C ATOM 169 O ALA A 133 2.985 -2.284 -11.622 1.00 0.00 O ATOM 170 CB ALA A 133 1.142 0.468 -12.037 1.00 0.00 C ATOM 0 H ALA A 133 3.521 0.915 -11.721 1.00 0.00 H new ATOM 0 HA ALA A 133 1.497 -0.022 -9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.131 0.061 -12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.099 1.541 -11.848 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.615 0.289 -13.003 1.00 0.00 H new ATOM 176 N MET A 134 0.858 -2.393 -10.878 1.00 0.00 N ATOM 177 CA MET A 134 0.594 -3.819 -11.084 1.00 0.00 C ATOM 178 C MET A 134 -0.913 -4.061 -10.956 1.00 0.00 C ATOM 179 O MET A 134 -1.629 -3.147 -10.544 1.00 0.00 O ATOM 180 CB MET A 134 1.401 -4.652 -10.069 1.00 0.00 C ATOM 181 CG MET A 134 1.185 -4.328 -8.582 1.00 0.00 C ATOM 182 SD MET A 134 2.747 -4.382 -7.647 1.00 0.00 S ATOM 183 CE MET A 134 2.924 -2.646 -7.120 1.00 0.00 C ATOM 0 H MET A 134 0.054 -1.915 -10.472 1.00 0.00 H new ATOM 0 HA MET A 134 0.910 -4.129 -12.080 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.162 -5.704 -10.226 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.460 -4.529 -10.294 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.738 -3.339 -8.486 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.479 -5.040 -8.153 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.930 -2.296 -7.351 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.196 -2.030 -7.647 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.752 -2.572 -6.046 1.00 0.00 H new ATOM 193 N SER A 135 -1.425 -5.251 -11.281 1.00 0.00 N ATOM 194 CA SER A 135 -2.831 -5.597 -11.045 1.00 0.00 C ATOM 195 C SER A 135 -3.100 -5.660 -9.536 1.00 0.00 C ATOM 196 O SER A 135 -2.159 -5.866 -8.761 1.00 0.00 O ATOM 197 CB SER A 135 -3.183 -6.940 -11.711 1.00 0.00 C ATOM 198 OG SER A 135 -2.281 -7.275 -12.751 1.00 0.00 O ATOM 0 H SER A 135 -0.881 -5.998 -11.713 1.00 0.00 H new ATOM 0 HA SER A 135 -3.462 -4.827 -11.489 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.177 -7.729 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.195 -6.890 -12.112 1.00 0.00 H new ATOM 0 HG SER A 135 -2.540 -8.134 -13.145 1.00 0.00 H new ATOM 204 N ARG A 136 -4.354 -5.503 -9.093 1.00 0.00 N ATOM 205 CA ARG A 136 -4.719 -5.667 -7.679 1.00 0.00 C ATOM 206 C ARG A 136 -4.985 -7.153 -7.414 1.00 0.00 C ATOM 207 O ARG A 136 -5.820 -7.722 -8.124 1.00 0.00 O ATOM 208 CB ARG A 136 -5.921 -4.798 -7.224 1.00 0.00 C ATOM 209 CG ARG A 136 -6.863 -4.238 -8.303 1.00 0.00 C ATOM 210 CD ARG A 136 -6.303 -2.943 -8.904 1.00 0.00 C ATOM 211 NE ARG A 136 -7.014 -2.567 -10.138 1.00 0.00 N ATOM 212 CZ ARG A 136 -6.455 -2.264 -11.315 1.00 0.00 C ATOM 213 NH1 ARG A 136 -5.136 -2.066 -11.387 1.00 0.00 N ATOM 214 NH2 ARG A 136 -7.216 -2.186 -12.405 1.00 0.00 N ATOM 0 H ARG A 136 -5.138 -5.261 -9.698 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.879 -5.310 -7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.520 -5.393 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.526 -3.955 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.000 -4.979 -9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.845 -4.047 -7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.387 -2.137 -8.175 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.242 -3.070 -9.119 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.032 -2.534 -10.090 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.562 -2.146 -10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.703 -1.835 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.219 -2.357 -12.340 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.795 -1.955 -13.305 1.00 0.00 H new ATOM 228 N PRO A 137 -4.310 -7.797 -6.446 1.00 0.00 N ATOM 229 CA PRO A 137 -4.722 -9.108 -5.952 1.00 0.00 C ATOM 230 C PRO A 137 -6.093 -9.070 -5.259 1.00 0.00 C ATOM 231 O PRO A 137 -6.626 -7.998 -4.951 1.00 0.00 O ATOM 232 CB PRO A 137 -3.616 -9.566 -4.996 1.00 0.00 C ATOM 233 CG PRO A 137 -2.799 -8.318 -4.667 1.00 0.00 C ATOM 234 CD PRO A 137 -3.071 -7.357 -5.814 1.00 0.00 C ATOM 0 HA PRO A 137 -4.848 -9.807 -6.778 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.039 -10.005 -4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.992 -10.330 -5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.101 -7.889 -3.712 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.737 -8.550 -4.590 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.165 -6.335 -5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.248 -7.365 -6.529 1.00 0.00 H new ATOM 242 N MET A 138 -6.651 -10.245 -4.962 1.00 0.00 N ATOM 243 CA MET A 138 -7.819 -10.413 -4.102 1.00 0.00 C ATOM 244 C MET A 138 -7.375 -11.092 -2.803 1.00 0.00 C ATOM 245 O MET A 138 -6.287 -11.669 -2.734 1.00 0.00 O ATOM 246 CB MET A 138 -8.940 -11.163 -4.831 1.00 0.00 C ATOM 247 CG MET A 138 -9.470 -10.351 -6.027 1.00 0.00 C ATOM 248 SD MET A 138 -11.246 -9.955 -6.028 1.00 0.00 S ATOM 249 CE MET A 138 -11.380 -8.835 -4.607 1.00 0.00 C ATOM 0 H MET A 138 -6.292 -11.128 -5.324 1.00 0.00 H new ATOM 0 HA MET A 138 -8.245 -9.443 -3.845 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.569 -12.127 -5.179 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.755 -11.367 -4.137 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.913 -9.415 -6.075 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.245 -10.904 -6.939 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.419 -8.530 -4.481 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.041 -9.347 -3.707 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.761 -7.954 -4.778 1.00 0.00 H new ATOM 259 N ILE A 139 -8.172 -10.913 -1.749 1.00 0.00 N ATOM 260 CA ILE A 139 -7.825 -11.223 -0.368 1.00 0.00 C ATOM 261 C ILE A 139 -9.076 -11.815 0.254 1.00 0.00 C ATOM 262 O ILE A 139 -10.183 -11.346 -0.020 1.00 0.00 O ATOM 263 CB ILE A 139 -7.364 -9.948 0.391 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.012 -9.443 -0.135 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.193 -10.164 1.906 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.193 -8.391 -1.214 1.00 0.00 C ATOM 0 H ILE A 139 -9.114 -10.533 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.991 -11.923 -0.314 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.160 -9.224 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.433 -9.025 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.440 -10.280 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.870 -9.233 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.144 -10.475 2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.444 -10.937 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.216 -8.056 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.750 -8.818 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.743 -7.543 -0.807 1.00 0.00 H new ATOM 278 N HIS A 140 -8.893 -12.810 1.115 1.00 0.00 N ATOM 279 CA HIS A 140 -9.970 -13.457 1.842 1.00 0.00 C ATOM 280 C HIS A 140 -9.838 -13.146 3.322 1.00 0.00 C ATOM 281 O HIS A 140 -9.010 -13.737 4.013 1.00 0.00 O ATOM 282 CB HIS A 140 -10.026 -14.953 1.498 1.00 0.00 C ATOM 283 CG HIS A 140 -10.545 -15.186 0.096 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.435 -14.375 -0.571 1.00 0.00 N ATOM 285 CD2 HIS A 140 -10.202 -16.201 -0.755 1.00 0.00 C ATOM 286 CE1 HIS A 140 -11.604 -14.856 -1.803 1.00 0.00 C ATOM 287 NE2 HIS A 140 -10.890 -15.984 -1.962 1.00 0.00 N ATOM 0 H HIS A 140 -7.973 -13.194 1.329 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.939 -13.062 1.536 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.030 -15.386 1.594 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.668 -15.467 2.214 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.889 -13.546 -0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.528 -17.017 -0.540 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.225 -14.405 -2.563 1.00 0.00 H new ATOM 295 N PHE A 141 -10.645 -12.192 3.795 1.00 0.00 N ATOM 296 CA PHE A 141 -10.675 -11.723 5.179 1.00 0.00 C ATOM 297 C PHE A 141 -11.348 -12.715 6.136 1.00 0.00 C ATOM 298 O PHE A 141 -11.337 -12.491 7.349 1.00 0.00 O ATOM 299 CB PHE A 141 -11.409 -10.376 5.261 1.00 0.00 C ATOM 300 CG PHE A 141 -11.017 -9.371 4.201 1.00 0.00 C ATOM 301 CD1 PHE A 141 -9.734 -8.791 4.180 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.946 -9.043 3.203 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.391 -7.885 3.159 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.599 -8.155 2.179 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.320 -7.575 2.151 1.00 0.00 C ATOM 0 H PHE A 141 -11.319 -11.709 3.201 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.636 -11.618 5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.481 -10.558 5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.225 -9.938 6.242 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.015 -9.041 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.934 -9.478 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.413 -7.427 3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.316 -7.915 1.408 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.051 -6.893 1.358 1.00 0.00 H new ATOM 315 N GLY A 142 -11.969 -13.782 5.622 1.00 0.00 N ATOM 316 CA GLY A 142 -12.550 -14.822 6.459 1.00 0.00 C ATOM 317 C GLY A 142 -13.940 -14.477 6.987 1.00 0.00 C ATOM 318 O GLY A 142 -14.380 -15.098 7.952 1.00 0.00 O ATOM 0 H GLY A 142 -12.079 -13.943 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.608 -15.748 5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.886 -15.010 7.303 1.00 0.00 H new ATOM 322 N ASN A 143 -14.649 -13.519 6.383 1.00 0.00 N ATOM 323 CA ASN A 143 -16.085 -13.326 6.596 1.00 0.00 C ATOM 324 C ASN A 143 -16.741 -13.067 5.252 1.00 0.00 C ATOM 325 O ASN A 143 -16.056 -12.677 4.308 1.00 0.00 O ATOM 326 CB ASN A 143 -16.378 -12.163 7.557 1.00 0.00 C ATOM 327 CG ASN A 143 -17.007 -12.667 8.843 1.00 0.00 C ATOM 328 OD1 ASN A 143 -16.397 -12.580 9.897 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.220 -13.200 8.807 1.00 0.00 N ATOM 0 H ASN A 143 -14.240 -12.852 5.729 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.490 -14.227 7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.454 -11.632 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.046 -11.449 7.076 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.652 -13.542 9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.721 -13.268 7.921 1.00 0.00 H new ATOM 336 N ASP A 144 -18.057 -13.248 5.148 1.00 0.00 N ATOM 337 CA ASP A 144 -18.764 -13.117 3.880 1.00 0.00 C ATOM 338 C ASP A 144 -18.888 -11.657 3.512 1.00 0.00 C ATOM 339 O ASP A 144 -18.375 -11.211 2.487 1.00 0.00 O ATOM 340 CB ASP A 144 -20.165 -13.724 3.958 1.00 0.00 C ATOM 341 CG ASP A 144 -20.110 -15.240 3.901 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.696 -15.840 4.917 1.00 0.00 O ATOM 343 OD2 ASP A 144 -20.469 -15.800 2.842 1.00 0.00 O ATOM 0 H ASP A 144 -18.658 -13.488 5.937 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.190 -13.653 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.650 -13.409 4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.773 -13.348 3.135 1.00 0.00 H new ATOM 348 N TRP A 145 -19.582 -10.923 4.382 1.00 0.00 N ATOM 349 CA TRP A 145 -19.938 -9.536 4.188 1.00 0.00 C ATOM 350 C TRP A 145 -18.715 -8.694 3.890 1.00 0.00 C ATOM 351 O TRP A 145 -18.827 -7.822 3.040 1.00 0.00 O ATOM 352 CB TRP A 145 -20.707 -8.990 5.401 1.00 0.00 C ATOM 353 CG TRP A 145 -20.116 -9.203 6.771 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.958 -10.398 7.385 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.667 -8.211 7.747 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.414 -10.226 8.637 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.219 -8.896 8.917 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.569 -6.803 7.762 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.711 -8.228 10.038 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -19.061 -6.119 8.883 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.636 -6.828 10.019 1.00 0.00 C ATOM 0 H TRP A 145 -19.919 -11.300 5.268 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.597 -9.478 3.322 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.838 -7.917 5.257 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.701 -9.436 5.394 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.222 -11.352 6.953 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.185 -10.988 9.275 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.890 -6.240 6.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.382 -8.783 10.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.998 -5.041 8.869 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.252 -6.295 10.876 1.00 0.00 H new ATOM 372 N GLU A 146 -17.584 -8.967 4.540 1.00 0.00 N ATOM 373 CA GLU A 146 -16.381 -8.151 4.449 1.00 0.00 C ATOM 374 C GLU A 146 -15.615 -8.456 3.157 1.00 0.00 C ATOM 375 O GLU A 146 -14.849 -7.628 2.667 1.00 0.00 O ATOM 376 CB GLU A 146 -15.497 -8.392 5.690 1.00 0.00 C ATOM 377 CG GLU A 146 -16.272 -8.265 7.017 1.00 0.00 C ATOM 378 CD GLU A 146 -15.484 -7.537 8.111 1.00 0.00 C ATOM 379 OE1 GLU A 146 -15.209 -6.326 7.923 1.00 0.00 O ATOM 380 OE2 GLU A 146 -15.159 -8.159 9.152 1.00 0.00 O ATOM 0 H GLU A 146 -17.480 -9.775 5.154 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.665 -7.099 4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.056 -9.387 5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.674 -7.678 5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.205 -7.732 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.537 -9.261 7.372 1.00 0.00 H new ATOM 387 N ASP A 147 -15.811 -9.648 2.589 1.00 0.00 N ATOM 388 CA ASP A 147 -15.138 -10.090 1.376 1.00 0.00 C ATOM 389 C ASP A 147 -15.826 -9.500 0.157 1.00 0.00 C ATOM 390 O ASP A 147 -15.186 -8.784 -0.618 1.00 0.00 O ATOM 391 CB ASP A 147 -15.120 -11.611 1.313 1.00 0.00 C ATOM 392 CG ASP A 147 -14.141 -12.073 0.246 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.421 -11.971 -0.972 1.00 0.00 O ATOM 394 OD2 ASP A 147 -13.057 -12.541 0.650 1.00 0.00 O ATOM 0 H ASP A 147 -16.454 -10.342 2.970 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.106 -9.739 1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.835 -12.020 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.119 -11.986 1.090 1.00 0.00 H new ATOM 399 N ARG A 148 -17.150 -9.695 0.041 1.00 0.00 N ATOM 400 CA ARG A 148 -17.929 -8.945 -0.935 1.00 0.00 C ATOM 401 C ARG A 148 -17.718 -7.449 -0.759 1.00 0.00 C ATOM 402 O ARG A 148 -17.704 -6.732 -1.750 1.00 0.00 O ATOM 403 CB ARG A 148 -19.405 -9.339 -0.877 1.00 0.00 C ATOM 404 CG ARG A 148 -20.114 -8.897 0.405 1.00 0.00 C ATOM 405 CD ARG A 148 -21.616 -9.161 0.474 1.00 0.00 C ATOM 406 NE ARG A 148 -22.249 -9.488 -0.813 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.657 -8.637 -1.768 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.479 -7.325 -1.666 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.254 -9.084 -2.860 1.00 0.00 N ATOM 0 H ARG A 148 -17.688 -10.355 0.603 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.575 -9.201 -1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.921 -8.906 -1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.486 -10.422 -0.971 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.640 -9.399 1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.948 -7.828 0.536 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.794 -9.982 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.106 -8.280 0.889 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.395 -10.479 -1.002 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.020 -6.935 -0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.802 -6.707 -2.411 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.409 -10.085 -2.983 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.560 -8.428 -3.579 1.00 0.00 H new ATOM 423 N TYR A 149 -17.534 -6.963 0.470 1.00 0.00 N ATOM 424 CA TYR A 149 -17.346 -5.541 0.698 1.00 0.00 C ATOM 425 C TYR A 149 -16.187 -5.028 -0.151 1.00 0.00 C ATOM 426 O TYR A 149 -16.418 -4.112 -0.940 1.00 0.00 O ATOM 427 CB TYR A 149 -17.213 -5.210 2.184 1.00 0.00 C ATOM 428 CG TYR A 149 -17.366 -3.743 2.507 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.333 -2.834 2.215 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.557 -3.291 3.103 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.495 -1.462 2.469 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.722 -1.918 3.359 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.700 -0.996 3.044 1.00 0.00 C ATOM 434 OH TYR A 149 -17.894 0.332 3.287 1.00 0.00 O ATOM 0 H TYR A 149 -17.512 -7.535 1.314 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.241 -5.009 0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.964 -5.773 2.739 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.238 -5.548 2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.407 -3.194 1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.337 -3.991 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.704 -0.767 2.227 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.641 -1.565 3.802 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.036 0.803 3.237 1.00 0.00 H new ATOM 444 N TYR A 150 -14.992 -5.627 -0.059 1.00 0.00 N ATOM 445 CA TYR A 150 -13.873 -5.314 -0.954 1.00 0.00 C ATOM 446 C TYR A 150 -14.284 -5.485 -2.408 1.00 0.00 C ATOM 447 O TYR A 150 -14.157 -4.518 -3.151 1.00 0.00 O ATOM 448 CB TYR A 150 -12.646 -6.179 -0.621 1.00 0.00 C ATOM 449 CG TYR A 150 -11.437 -6.096 -1.550 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.212 -4.986 -2.392 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.504 -7.152 -1.556 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.116 -4.966 -3.270 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.374 -7.107 -2.393 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.190 -6.021 -3.275 1.00 0.00 C ATOM 455 OH TYR A 150 -8.145 -5.955 -4.142 1.00 0.00 O ATOM 0 H TYR A 150 -14.775 -6.341 0.637 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.597 -4.271 -0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.314 -5.915 0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.970 -7.219 -0.587 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.888 -4.145 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.658 -8.005 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.985 -4.134 -3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.647 -7.905 -2.360 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.794 -6.856 -4.300 1.00 0.00 H new ATOM 465 N ARG A 151 -14.807 -6.644 -2.826 1.00 0.00 N ATOM 466 CA ARG A 151 -15.198 -6.904 -4.206 1.00 0.00 C ATOM 467 C ARG A 151 -15.973 -5.740 -4.809 1.00 0.00 C ATOM 468 O ARG A 151 -15.696 -5.336 -5.937 1.00 0.00 O ATOM 469 CB ARG A 151 -16.002 -8.214 -4.208 1.00 0.00 C ATOM 470 CG ARG A 151 -16.274 -8.758 -5.601 1.00 0.00 C ATOM 471 CD ARG A 151 -15.005 -9.330 -6.239 1.00 0.00 C ATOM 472 NE ARG A 151 -15.305 -10.084 -7.465 1.00 0.00 N ATOM 473 CZ ARG A 151 -14.688 -11.190 -7.891 1.00 0.00 C ATOM 474 NH1 ARG A 151 -13.716 -11.762 -7.186 1.00 0.00 N ATOM 475 NH2 ARG A 151 -15.052 -11.707 -9.055 1.00 0.00 N ATOM 0 H ARG A 151 -14.970 -7.435 -2.203 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.317 -7.008 -4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.459 -8.965 -3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.952 -8.049 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.037 -9.535 -5.547 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.673 -7.963 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.316 -8.518 -6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.501 -9.982 -5.525 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.061 -9.727 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.425 -11.357 -6.296 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.262 -12.606 -7.535 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.788 -11.261 -9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.597 -12.551 -9.403 1.00 0.00 H new ATOM 489 N GLU A 152 -16.886 -5.162 -4.043 1.00 0.00 N ATOM 490 CA GLU A 152 -17.775 -4.118 -4.486 1.00 0.00 C ATOM 491 C GLU A 152 -17.061 -2.789 -4.708 1.00 0.00 C ATOM 492 O GLU A 152 -17.302 -2.112 -5.707 1.00 0.00 O ATOM 493 CB GLU A 152 -18.856 -3.951 -3.409 1.00 0.00 C ATOM 494 CG GLU A 152 -19.830 -5.147 -3.455 1.00 0.00 C ATOM 495 CD GLU A 152 -20.563 -5.222 -4.793 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.453 -4.387 -5.066 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.205 -6.097 -5.613 1.00 0.00 O ATOM 0 H GLU A 152 -17.027 -5.420 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.200 -4.403 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.394 -3.885 -2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.401 -3.020 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.279 -6.073 -3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.555 -5.058 -2.646 1.00 0.00 H new ATOM 504 N ASN A 153 -16.188 -2.416 -3.775 1.00 0.00 N ATOM 505 CA ASN A 153 -15.497 -1.126 -3.700 1.00 0.00 C ATOM 506 C ASN A 153 -14.048 -1.250 -4.176 1.00 0.00 C ATOM 507 O ASN A 153 -13.295 -0.289 -4.127 1.00 0.00 O ATOM 508 CB ASN A 153 -15.782 -0.465 -2.340 1.00 0.00 C ATOM 509 CG ASN A 153 -14.819 -0.727 -1.221 1.00 0.00 C ATOM 510 OD1 ASN A 153 -14.179 0.186 -0.716 1.00 0.00 O ATOM 511 ND2 ASN A 153 -14.832 -1.941 -0.730 1.00 0.00 N ATOM 0 H ASN A 153 -15.928 -3.037 -3.009 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.893 -0.401 -4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.831 0.613 -2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.771 -0.785 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.293 -2.158 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.381 -2.670 -1.186 1.00 0.00 H new ATOM 518 N MET A 154 -13.709 -2.377 -4.807 1.00 0.00 N ATOM 519 CA MET A 154 -12.450 -2.658 -5.475 1.00 0.00 C ATOM 520 C MET A 154 -12.176 -1.584 -6.527 1.00 0.00 C ATOM 521 O MET A 154 -11.065 -1.065 -6.617 1.00 0.00 O ATOM 522 CB MET A 154 -12.542 -4.061 -6.109 1.00 0.00 C ATOM 523 CG MET A 154 -11.440 -4.349 -7.131 1.00 0.00 C ATOM 524 SD MET A 154 -11.417 -6.054 -7.752 1.00 0.00 S ATOM 525 CE MET A 154 -9.823 -6.580 -7.085 1.00 0.00 C ATOM 0 H MET A 154 -14.354 -3.165 -4.865 1.00 0.00 H new ATOM 0 HA MET A 154 -11.622 -2.643 -4.766 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.497 -4.810 -5.319 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.512 -4.167 -6.594 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.558 -3.670 -7.975 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.474 -4.128 -6.677 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.735 -7.664 -7.164 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.019 -6.109 -7.650 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.752 -6.285 -6.038 1.00 0.00 H new ATOM 535 N TYR A 155 -13.186 -1.239 -7.330 1.00 0.00 N ATOM 536 CA TYR A 155 -13.068 -0.224 -8.372 1.00 0.00 C ATOM 537 C TYR A 155 -12.695 1.152 -7.804 1.00 0.00 C ATOM 538 O TYR A 155 -12.096 1.966 -8.510 1.00 0.00 O ATOM 539 CB TYR A 155 -14.375 -0.143 -9.178 1.00 0.00 C ATOM 540 CG TYR A 155 -15.439 0.779 -8.602 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.429 2.158 -8.896 1.00 0.00 C ATOM 542 CD2 TYR A 155 -16.436 0.259 -7.762 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.418 3.008 -8.372 1.00 0.00 C ATOM 544 CE2 TYR A 155 -17.429 1.100 -7.226 1.00 0.00 C ATOM 545 CZ TYR A 155 -17.433 2.480 -7.542 1.00 0.00 C ATOM 546 OH TYR A 155 -18.393 3.303 -7.030 1.00 0.00 O ATOM 0 H TYR A 155 -14.113 -1.661 -7.272 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.255 -0.524 -9.034 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.139 0.189 -10.189 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.794 -1.146 -9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.655 2.565 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.441 -0.795 -7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.402 4.063 -8.603 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.188 0.693 -6.574 1.00 0.00 H new ATOM 0 HH TYR A 155 -19.014 2.780 -6.482 1.00 0.00 H new ATOM 556 N ARG A 156 -13.083 1.439 -6.556 1.00 0.00 N ATOM 557 CA ARG A 156 -12.877 2.725 -5.902 1.00 0.00 C ATOM 558 C ARG A 156 -11.401 2.950 -5.566 1.00 0.00 C ATOM 559 O ARG A 156 -11.003 4.086 -5.333 1.00 0.00 O ATOM 560 CB ARG A 156 -13.743 2.773 -4.624 1.00 0.00 C ATOM 561 CG ARG A 156 -15.224 2.482 -4.873 1.00 0.00 C ATOM 562 CD ARG A 156 -16.177 3.610 -4.489 1.00 0.00 C ATOM 563 NE ARG A 156 -16.282 3.821 -3.035 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.534 4.980 -2.415 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.599 6.141 -3.053 1.00 0.00 N ATOM 566 NH2 ARG A 156 -16.774 4.974 -1.117 1.00 0.00 N ATOM 0 H ARG A 156 -13.561 0.761 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.175 3.524 -6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.356 2.050 -3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.647 3.758 -4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.361 2.255 -5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.501 1.587 -4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.841 4.534 -4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.167 3.390 -4.889 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.149 3.002 -2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.454 6.177 -4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.794 6.998 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.766 4.094 -0.601 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.968 5.849 -0.630 1.00 0.00 H new ATOM 580 N TYR A 157 -10.597 1.891 -5.508 1.00 0.00 N ATOM 581 CA TYR A 157 -9.257 1.927 -4.944 1.00 0.00 C ATOM 582 C TYR A 157 -8.243 2.629 -5.853 1.00 0.00 C ATOM 583 O TYR A 157 -8.465 2.777 -7.064 1.00 0.00 O ATOM 584 CB TYR A 157 -8.852 0.479 -4.612 1.00 0.00 C ATOM 585 CG TYR A 157 -9.531 -0.124 -3.392 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.489 0.591 -2.636 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.183 -1.430 -2.999 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.174 -0.022 -1.582 1.00 0.00 C ATOM 589 CE2 TYR A 157 -9.857 -2.041 -1.927 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.918 -1.371 -1.285 1.00 0.00 C ATOM 591 OH TYR A 157 -11.699 -2.041 -0.407 1.00 0.00 O ATOM 0 H TYR A 157 -10.866 0.971 -5.858 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.261 2.529 -4.035 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.070 -0.149 -5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.773 0.447 -4.459 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.694 1.624 -2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.400 -1.961 -3.520 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.893 0.537 -1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.561 -3.025 -1.595 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.777 -2.977 -0.687 1.00 0.00 H new ATOM 601 N PRO A 158 -7.076 3.012 -5.296 1.00 0.00 N ATOM 602 CA PRO A 158 -5.934 3.416 -6.094 1.00 0.00 C ATOM 603 C PRO A 158 -5.413 2.209 -6.883 1.00 0.00 C ATOM 604 O PRO A 158 -5.925 1.090 -6.748 1.00 0.00 O ATOM 605 CB PRO A 158 -4.919 3.976 -5.091 1.00 0.00 C ATOM 606 CG PRO A 158 -5.268 3.354 -3.749 1.00 0.00 C ATOM 607 CD PRO A 158 -6.710 2.902 -3.888 1.00 0.00 C ATOM 0 HA PRO A 158 -6.167 4.175 -6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.900 3.723 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.977 5.063 -5.044 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.612 2.514 -3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.157 4.075 -2.939 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.824 1.874 -3.543 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.365 3.519 -3.273 1.00 0.00 H new ATOM 615 N ASN A 159 -4.395 2.415 -7.717 1.00 0.00 N ATOM 616 CA ASN A 159 -3.756 1.313 -8.446 1.00 0.00 C ATOM 617 C ASN A 159 -2.247 1.258 -8.230 1.00 0.00 C ATOM 618 O ASN A 159 -1.603 0.335 -8.730 1.00 0.00 O ATOM 619 CB ASN A 159 -4.144 1.304 -9.935 1.00 0.00 C ATOM 620 CG ASN A 159 -3.176 1.998 -10.887 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.878 1.463 -11.950 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.721 3.203 -10.597 1.00 0.00 N ATOM 0 H ASN A 159 -3.993 3.333 -7.907 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.149 0.391 -8.018 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.254 0.268 -10.254 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.122 1.775 -10.037 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.119 3.694 -11.258 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.972 3.643 -9.712 1.00 0.00 H new ATOM 629 N GLN A 160 -1.697 2.203 -7.469 1.00 0.00 N ATOM 630 CA GLN A 160 -0.295 2.271 -7.113 1.00 0.00 C ATOM 631 C GLN A 160 -0.144 2.514 -5.609 1.00 0.00 C ATOM 632 O GLN A 160 -1.133 2.643 -4.881 1.00 0.00 O ATOM 633 CB GLN A 160 0.389 3.358 -7.952 1.00 0.00 C ATOM 634 CG GLN A 160 0.599 2.946 -9.420 1.00 0.00 C ATOM 635 CD GLN A 160 1.925 3.430 -9.983 1.00 0.00 C ATOM 636 OE1 GLN A 160 2.000 4.131 -10.983 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.013 3.025 -9.368 1.00 0.00 N ATOM 0 H GLN A 160 -2.243 2.968 -7.072 1.00 0.00 H new ATOM 0 HA GLN A 160 0.195 1.322 -7.332 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.212 4.266 -7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.354 3.598 -7.507 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.551 1.860 -9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.215 3.346 -10.025 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.941 2.441 -8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.930 3.295 -9.724 1.00 0.00 H new ATOM 646 N VAL A 161 1.105 2.528 -5.160 1.00 0.00 N ATOM 647 CA VAL A 161 1.577 2.626 -3.790 1.00 0.00 C ATOM 648 C VAL A 161 2.931 3.331 -3.838 1.00 0.00 C ATOM 649 O VAL A 161 3.624 3.299 -4.862 1.00 0.00 O ATOM 650 CB VAL A 161 1.647 1.202 -3.184 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.518 0.286 -4.060 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.142 1.053 -1.736 1.00 0.00 C ATOM 0 H VAL A 161 1.887 2.465 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 161 0.910 3.203 -3.149 1.00 0.00 H new ATOM 0 HB VAL A 161 0.595 0.919 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.556 -0.710 -3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.089 0.224 -5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.527 0.694 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.135 -0.000 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.157 1.443 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.486 1.611 -1.068 1.00 0.00 H new ATOM 662 N TYR A 162 3.287 3.970 -2.733 1.00 0.00 N ATOM 663 CA TYR A 162 4.528 4.702 -2.553 1.00 0.00 C ATOM 664 C TYR A 162 5.362 4.058 -1.444 1.00 0.00 C ATOM 665 O TYR A 162 4.849 3.274 -0.652 1.00 0.00 O ATOM 666 CB TYR A 162 4.197 6.165 -2.241 1.00 0.00 C ATOM 667 CG TYR A 162 3.332 6.855 -3.283 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.978 6.493 -3.469 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.881 7.897 -4.052 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.198 7.152 -4.424 1.00 0.00 C ATOM 671 CE2 TYR A 162 3.101 8.575 -5.002 1.00 0.00 C ATOM 672 CZ TYR A 162 1.753 8.201 -5.199 1.00 0.00 C ATOM 673 OH TYR A 162 1.007 8.864 -6.129 1.00 0.00 O ATOM 0 H TYR A 162 2.693 3.992 -1.904 1.00 0.00 H new ATOM 0 HA TYR A 162 5.124 4.668 -3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.689 6.211 -1.278 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.129 6.720 -2.136 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.545 5.705 -2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.914 8.179 -3.910 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.169 6.861 -4.572 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.530 9.380 -5.580 1.00 0.00 H new ATOM 0 HH TYR A 162 1.557 9.551 -6.560 1.00 0.00 H new ATOM 683 N TYR A 163 6.652 4.372 -1.375 1.00 0.00 N ATOM 684 CA TYR A 163 7.638 3.771 -0.478 1.00 0.00 C ATOM 685 C TYR A 163 8.745 4.760 -0.186 1.00 0.00 C ATOM 686 O TYR A 163 8.790 5.827 -0.796 1.00 0.00 O ATOM 687 CB TYR A 163 8.229 2.498 -1.106 1.00 0.00 C ATOM 688 CG TYR A 163 9.003 2.713 -2.401 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.337 3.104 -3.581 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.404 2.550 -2.419 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.071 3.349 -4.756 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.131 2.747 -3.606 1.00 0.00 C ATOM 693 CZ TYR A 163 10.462 3.123 -4.789 1.00 0.00 C ATOM 694 OH TYR A 163 11.156 3.295 -5.945 1.00 0.00 O ATOM 0 H TYR A 163 7.061 5.090 -1.974 1.00 0.00 H new ATOM 0 HA TYR A 163 7.141 3.505 0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.891 2.027 -0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.417 1.797 -1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.263 3.215 -3.583 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.922 2.272 -1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.565 3.713 -5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.202 2.610 -3.612 1.00 0.00 H new ATOM 0 HH TYR A 163 12.103 3.098 -5.790 1.00 0.00 H new ATOM 704 N ARG A 164 9.631 4.393 0.738 1.00 0.00 N ATOM 705 CA ARG A 164 10.866 5.079 1.083 1.00 0.00 C ATOM 706 C ARG A 164 12.038 4.146 0.800 1.00 0.00 C ATOM 707 O ARG A 164 11.823 2.938 0.685 1.00 0.00 O ATOM 708 CB ARG A 164 10.795 5.456 2.558 1.00 0.00 C ATOM 709 CG ARG A 164 9.848 6.637 2.751 1.00 0.00 C ATOM 710 CD ARG A 164 10.492 7.829 3.461 1.00 0.00 C ATOM 711 NE ARG A 164 11.584 8.447 2.690 1.00 0.00 N ATOM 712 CZ ARG A 164 12.571 9.185 3.210 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.656 9.409 4.517 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.492 9.714 2.415 1.00 0.00 N ATOM 0 H ARG A 164 9.492 3.553 1.300 1.00 0.00 H new ATOM 0 HA ARG A 164 11.004 5.985 0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.450 4.604 3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.789 5.713 2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.481 6.960 1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.982 6.307 3.325 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.728 8.580 3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.878 7.502 4.427 1.00 0.00 H new ATOM 0 HE ARG A 164 11.588 8.301 1.681 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.959 9.015 5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.419 9.975 4.889 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.447 9.558 1.408 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.245 10.277 2.811 1.00 0.00 H new ATOM 728 N PRO A 165 13.264 4.675 0.679 1.00 0.00 N ATOM 729 CA PRO A 165 14.408 3.839 0.382 1.00 0.00 C ATOM 730 C PRO A 165 14.732 3.042 1.643 1.00 0.00 C ATOM 731 O PRO A 165 14.751 3.596 2.748 1.00 0.00 O ATOM 732 CB PRO A 165 15.512 4.806 -0.028 1.00 0.00 C ATOM 733 CG PRO A 165 15.201 6.052 0.798 1.00 0.00 C ATOM 734 CD PRO A 165 13.689 6.037 0.989 1.00 0.00 C ATOM 0 HA PRO A 165 14.254 3.115 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.501 4.408 0.198 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.489 5.015 -1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.719 6.029 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.524 6.957 0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.421 6.308 2.010 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.204 6.758 0.330 1.00 0.00 H new ATOM 742 N VAL A 166 14.980 1.744 1.484 1.00 0.00 N ATOM 743 CA VAL A 166 15.214 0.859 2.621 1.00 0.00 C ATOM 744 C VAL A 166 16.494 1.260 3.381 1.00 0.00 C ATOM 745 O VAL A 166 16.602 0.983 4.577 1.00 0.00 O ATOM 746 CB VAL A 166 15.155 -0.603 2.138 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.340 -1.005 1.256 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.987 -1.577 3.308 1.00 0.00 C ATOM 0 H VAL A 166 15.024 1.281 0.576 1.00 0.00 H new ATOM 0 HA VAL A 166 14.427 0.962 3.368 1.00 0.00 H new ATOM 0 HB VAL A 166 14.269 -0.666 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.232 -2.047 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.366 -0.371 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.268 -0.885 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.949 -2.598 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.830 -1.474 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.061 -1.353 3.838 1.00 0.00 H new ATOM 758 N ASP A 167 17.386 2.003 2.713 1.00 0.00 N ATOM 759 CA ASP A 167 18.526 2.763 3.223 1.00 0.00 C ATOM 760 C ASP A 167 18.236 3.397 4.582 1.00 0.00 C ATOM 761 O ASP A 167 19.045 3.312 5.504 1.00 0.00 O ATOM 762 CB ASP A 167 18.849 3.919 2.259 1.00 0.00 C ATOM 763 CG ASP A 167 19.438 3.536 0.905 1.00 0.00 C ATOM 764 OD1 ASP A 167 19.154 2.433 0.393 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.105 4.426 0.322 1.00 0.00 O ATOM 0 H ASP A 167 17.316 2.093 1.699 1.00 0.00 H new ATOM 0 HA ASP A 167 19.353 2.059 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.933 4.483 2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.548 4.592 2.756 1.00 0.00 H new ATOM 770 N GLN A 168 17.092 4.074 4.692 1.00 0.00 N ATOM 771 CA GLN A 168 16.751 4.917 5.832 1.00 0.00 C ATOM 772 C GLN A 168 16.162 4.107 6.996 1.00 0.00 C ATOM 773 O GLN A 168 15.870 4.685 8.045 1.00 0.00 O ATOM 774 CB GLN A 168 15.805 6.037 5.339 1.00 0.00 C ATOM 775 CG GLN A 168 16.519 7.328 4.879 1.00 0.00 C ATOM 776 CD GLN A 168 17.741 7.124 3.975 1.00 0.00 C ATOM 777 OE1 GLN A 168 18.814 6.748 4.435 1.00 0.00 O ATOM 778 NE2 GLN A 168 17.654 7.424 2.689 1.00 0.00 N ATOM 0 H GLN A 168 16.365 4.049 3.977 1.00 0.00 H new ATOM 0 HA GLN A 168 17.655 5.370 6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.209 5.653 4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.111 6.288 6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.798 7.951 4.350 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.832 7.883 5.763 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.766 7.738 2.297 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.475 7.342 2.089 1.00 0.00 H new ATOM 787 N TYR A 169 15.988 2.791 6.857 1.00 0.00 N ATOM 788 CA TYR A 169 15.268 1.923 7.785 1.00 0.00 C ATOM 789 C TYR A 169 16.157 0.776 8.265 1.00 0.00 C ATOM 790 O TYR A 169 17.374 0.759 8.070 1.00 0.00 O ATOM 791 CB TYR A 169 13.988 1.412 7.094 1.00 0.00 C ATOM 792 CG TYR A 169 12.863 2.420 7.005 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.793 3.289 5.904 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.846 2.435 7.983 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.721 4.192 5.803 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.765 3.330 7.877 1.00 0.00 C ATOM 797 CZ TYR A 169 10.703 4.223 6.783 1.00 0.00 C ATOM 798 OH TYR A 169 9.674 5.103 6.639 1.00 0.00 O ATOM 0 H TYR A 169 16.363 2.280 6.058 1.00 0.00 H new ATOM 0 HA TYR A 169 14.986 2.486 8.674 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.243 1.085 6.086 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.628 0.535 7.632 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.557 3.264 5.141 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.898 1.754 8.820 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.674 4.872 4.965 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.988 3.334 8.627 1.00 0.00 H new ATOM 0 HH TYR A 169 9.009 4.947 7.342 1.00 0.00 H new ATOM 808 N ASN A 170 15.520 -0.181 8.938 1.00 0.00 N ATOM 809 CA ASN A 170 16.043 -1.498 9.240 1.00 0.00 C ATOM 810 C ASN A 170 15.023 -2.539 8.772 1.00 0.00 C ATOM 811 O ASN A 170 15.277 -3.251 7.804 1.00 0.00 O ATOM 812 CB ASN A 170 16.351 -1.608 10.739 1.00 0.00 C ATOM 813 CG ASN A 170 16.704 -3.048 11.078 1.00 0.00 C ATOM 814 OD1 ASN A 170 17.730 -3.551 10.644 1.00 0.00 O ATOM 815 ND2 ASN A 170 15.847 -3.744 11.801 1.00 0.00 N ATOM 0 H ASN A 170 14.577 -0.044 9.303 1.00 0.00 H new ATOM 0 HA ASN A 170 16.981 -1.676 8.715 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.178 -0.948 11.001 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.489 -1.286 11.323 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.034 -4.725 12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.998 -3.301 12.152 1.00 0.00 H new ATOM 822 N ASN A 171 13.869 -2.632 9.445 1.00 0.00 N ATOM 823 CA ASN A 171 12.936 -3.746 9.275 1.00 0.00 C ATOM 824 C ASN A 171 12.186 -3.635 7.948 1.00 0.00 C ATOM 825 O ASN A 171 11.595 -2.591 7.661 1.00 0.00 O ATOM 826 CB ASN A 171 11.852 -3.809 10.378 1.00 0.00 C ATOM 827 CG ASN A 171 12.296 -3.577 11.818 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.111 -2.706 12.108 1.00 0.00 O ATOM 829 ND2 ASN A 171 11.705 -4.286 12.760 1.00 0.00 N ATOM 0 H ASN A 171 13.559 -1.935 10.122 1.00 0.00 H new ATOM 0 HA ASN A 171 13.559 -4.639 9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.087 -3.071 10.139 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.377 -4.789 10.327 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.924 -4.113 13.741 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.029 -5.007 12.507 1.00 0.00 H new ATOM 836 N GLN A 172 12.047 -4.756 7.244 1.00 0.00 N ATOM 837 CA GLN A 172 11.075 -4.974 6.175 1.00 0.00 C ATOM 838 C GLN A 172 9.666 -4.660 6.661 1.00 0.00 C ATOM 839 O GLN A 172 8.923 -3.986 5.954 1.00 0.00 O ATOM 840 CB GLN A 172 11.196 -6.429 5.679 1.00 0.00 C ATOM 841 CG GLN A 172 9.915 -7.190 5.270 1.00 0.00 C ATOM 842 CD GLN A 172 9.005 -6.499 4.272 1.00 0.00 C ATOM 843 OE1 GLN A 172 9.425 -5.622 3.539 1.00 0.00 O ATOM 844 NE2 GLN A 172 7.743 -6.887 4.215 1.00 0.00 N ATOM 0 H GLN A 172 12.634 -5.573 7.410 1.00 0.00 H new ATOM 0 HA GLN A 172 11.282 -4.302 5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.867 -6.429 4.820 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.684 -7.005 6.465 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.209 -8.153 4.853 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.338 -7.396 6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.407 -7.623 4.836 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.105 -6.450 3.550 1.00 0.00 H new ATOM 853 N ASN A 173 9.267 -5.141 7.842 1.00 0.00 N ATOM 854 CA ASN A 173 7.889 -4.902 8.266 1.00 0.00 C ATOM 855 C ASN A 173 7.586 -3.408 8.320 1.00 0.00 C ATOM 856 O ASN A 173 6.506 -3.000 7.906 1.00 0.00 O ATOM 857 CB ASN A 173 7.571 -5.556 9.608 1.00 0.00 C ATOM 858 CG ASN A 173 6.071 -5.466 9.871 1.00 0.00 C ATOM 859 OD1 ASN A 173 5.624 -4.667 10.686 1.00 0.00 O ATOM 860 ND2 ASN A 173 5.267 -6.261 9.185 1.00 0.00 N ATOM 0 H ASN A 173 9.847 -5.672 8.492 1.00 0.00 H new ATOM 0 HA ASN A 173 7.247 -5.366 7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.889 -6.599 9.602 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.122 -5.060 10.407 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.258 -6.215 9.330 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.655 -6.920 8.511 1.00 0.00 H new ATOM 867 N ASN A 174 8.556 -2.594 8.755 1.00 0.00 N ATOM 868 CA ASN A 174 8.453 -1.151 8.750 1.00 0.00 C ATOM 869 C ASN A 174 8.475 -0.567 7.338 1.00 0.00 C ATOM 870 O ASN A 174 7.807 0.441 7.120 1.00 0.00 O ATOM 871 CB ASN A 174 9.556 -0.529 9.610 1.00 0.00 C ATOM 872 CG ASN A 174 9.143 -0.404 11.072 1.00 0.00 C ATOM 873 OD1 ASN A 174 7.996 -0.098 11.389 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.051 -0.654 11.997 1.00 0.00 N ATOM 0 H ASN A 174 9.443 -2.936 9.124 1.00 0.00 H new ATOM 0 HA ASN A 174 7.484 -0.900 9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.457 -1.138 9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.807 0.457 9.219 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.803 -0.594 12.985 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.001 -0.907 11.724 1.00 0.00 H new ATOM 881 N PHE A 175 9.187 -1.178 6.379 1.00 0.00 N ATOM 882 CA PHE A 175 9.135 -0.787 4.970 1.00 0.00 C ATOM 883 C PHE A 175 7.682 -0.794 4.520 1.00 0.00 C ATOM 884 O PHE A 175 7.138 0.252 4.170 1.00 0.00 O ATOM 885 CB PHE A 175 10.003 -1.697 4.064 1.00 0.00 C ATOM 886 CG PHE A 175 10.098 -1.233 2.617 1.00 0.00 C ATOM 887 CD1 PHE A 175 8.966 -1.252 1.779 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.322 -0.787 2.091 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.031 -0.739 0.478 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.401 -0.307 0.772 1.00 0.00 C ATOM 891 CZ PHE A 175 10.254 -0.279 -0.035 1.00 0.00 C ATOM 0 H PHE A 175 9.816 -1.959 6.564 1.00 0.00 H new ATOM 0 HA PHE A 175 9.554 0.214 4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.008 -1.753 4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.593 -2.707 4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.038 -1.667 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.210 -0.813 2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.140 -0.697 -0.131 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.345 0.040 0.380 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.312 0.095 -1.047 1.00 0.00 H new ATOM 901 N VAL A 176 7.073 -1.979 4.489 1.00 0.00 N ATOM 902 CA VAL A 176 5.737 -2.193 3.951 1.00 0.00 C ATOM 903 C VAL A 176 4.685 -1.477 4.812 1.00 0.00 C ATOM 904 O VAL A 176 3.689 -0.991 4.282 1.00 0.00 O ATOM 905 CB VAL A 176 5.510 -3.708 3.772 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.094 -4.053 3.305 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.501 -4.257 2.731 1.00 0.00 C ATOM 0 H VAL A 176 7.506 -2.831 4.845 1.00 0.00 H new ATOM 0 HA VAL A 176 5.633 -1.745 2.963 1.00 0.00 H new ATOM 0 HB VAL A 176 5.662 -4.161 4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.999 -5.134 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.372 -3.696 4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.901 -3.575 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.340 -5.328 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.345 -3.752 1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.521 -4.081 3.072 1.00 0.00 H new ATOM 917 N HIS A 177 4.927 -1.316 6.111 1.00 0.00 N ATOM 918 CA HIS A 177 4.059 -0.578 7.013 1.00 0.00 C ATOM 919 C HIS A 177 3.970 0.885 6.584 1.00 0.00 C ATOM 920 O HIS A 177 2.886 1.399 6.309 1.00 0.00 O ATOM 921 CB HIS A 177 4.628 -0.754 8.431 1.00 0.00 C ATOM 922 CG HIS A 177 4.139 0.137 9.537 1.00 0.00 C ATOM 923 ND1 HIS A 177 4.881 0.518 10.636 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.888 0.662 9.672 1.00 0.00 C ATOM 925 CE1 HIS A 177 4.087 1.262 11.420 1.00 0.00 C ATOM 926 NE2 HIS A 177 2.873 1.416 10.857 1.00 0.00 N ATOM 0 H HIS A 177 5.750 -1.705 6.571 1.00 0.00 H new ATOM 0 HA HIS A 177 3.037 -0.956 6.990 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.440 -1.784 8.733 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.709 -0.633 8.367 1.00 0.00 H new ATOM 0 HD1 HIS A 177 5.855 0.278 10.819 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.060 0.524 8.992 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.380 1.680 12.372 1.00 0.00 H new ATOM 934 N ASP A 178 5.097 1.588 6.558 1.00 0.00 N ATOM 935 CA ASP A 178 5.129 3.023 6.302 1.00 0.00 C ATOM 936 C ASP A 178 4.856 3.337 4.820 1.00 0.00 C ATOM 937 O ASP A 178 4.366 4.423 4.508 1.00 0.00 O ATOM 938 CB ASP A 178 6.456 3.616 6.813 1.00 0.00 C ATOM 939 CG ASP A 178 6.301 4.898 7.645 1.00 0.00 C ATOM 940 OD1 ASP A 178 5.188 5.220 8.128 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.350 5.526 7.923 1.00 0.00 O ATOM 0 H ASP A 178 6.017 1.177 6.714 1.00 0.00 H new ATOM 0 HA ASP A 178 4.323 3.504 6.856 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.966 2.865 7.417 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.098 3.828 5.958 1.00 0.00 H new ATOM 946 N CYS A 179 5.116 2.373 3.925 1.00 0.00 N ATOM 947 CA CYS A 179 4.724 2.300 2.513 1.00 0.00 C ATOM 948 C CYS A 179 3.202 2.419 2.383 1.00 0.00 C ATOM 949 O CYS A 179 2.658 3.370 1.802 1.00 0.00 O ATOM 950 CB CYS A 179 5.216 0.937 1.979 1.00 0.00 C ATOM 951 SG CYS A 179 4.658 0.362 0.352 1.00 0.00 S ATOM 0 H CYS A 179 5.655 1.551 4.197 1.00 0.00 H new ATOM 0 HA CYS A 179 5.164 3.115 1.939 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.305 0.968 1.959 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.932 0.179 2.709 1.00 0.00 H new ATOM 956 N VAL A 180 2.498 1.438 2.947 1.00 0.00 N ATOM 957 CA VAL A 180 1.051 1.361 2.917 1.00 0.00 C ATOM 958 C VAL A 180 0.466 2.587 3.635 1.00 0.00 C ATOM 959 O VAL A 180 -0.489 3.155 3.115 1.00 0.00 O ATOM 960 CB VAL A 180 0.623 0.020 3.541 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.895 -0.089 3.718 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.086 -1.225 2.761 1.00 0.00 C ATOM 0 H VAL A 180 2.933 0.662 3.446 1.00 0.00 H new ATOM 0 HA VAL A 180 0.664 1.384 1.898 1.00 0.00 H new ATOM 0 HB VAL A 180 1.124 0.030 4.509 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.141 -1.054 4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.243 0.711 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.382 -0.002 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.741 -2.124 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.671 -1.198 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.175 -1.235 2.705 1.00 0.00 H new ATOM 972 N ASN A 181 1.042 3.055 4.756 1.00 0.00 N ATOM 973 CA ASN A 181 0.514 4.202 5.508 1.00 0.00 C ATOM 974 C ASN A 181 0.357 5.416 4.603 1.00 0.00 C ATOM 975 O ASN A 181 -0.711 6.031 4.595 1.00 0.00 O ATOM 976 CB ASN A 181 1.416 4.621 6.679 1.00 0.00 C ATOM 977 CG ASN A 181 0.996 4.029 8.007 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.270 4.644 8.784 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.496 2.855 8.316 1.00 0.00 N ATOM 0 H ASN A 181 1.884 2.649 5.164 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.448 3.872 5.900 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.441 4.319 6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.414 5.708 6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.284 2.432 9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.096 2.366 7.652 1.00 0.00 H new ATOM 986 N ILE A 182 1.418 5.781 3.875 1.00 0.00 N ATOM 987 CA ILE A 182 1.362 6.900 2.945 1.00 0.00 C ATOM 988 C ILE A 182 0.314 6.623 1.893 1.00 0.00 C ATOM 989 O ILE A 182 -0.487 7.500 1.615 1.00 0.00 O ATOM 990 CB ILE A 182 2.745 7.197 2.334 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.663 7.800 3.404 1.00 0.00 C ATOM 992 CG2 ILE A 182 2.741 8.128 1.103 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.146 8.975 4.225 1.00 0.00 C ATOM 0 H ILE A 182 2.324 5.314 3.916 1.00 0.00 H new ATOM 0 HA ILE A 182 1.074 7.802 3.485 1.00 0.00 H new ATOM 0 HB ILE A 182 3.107 6.232 1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.932 7.003 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.582 8.118 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.763 8.272 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.144 7.679 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.313 9.092 1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.911 9.286 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.908 9.806 3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.248 8.674 4.765 1.00 0.00 H new ATOM 1005 N THR A 183 0.280 5.429 1.323 1.00 0.00 N ATOM 1006 CA THR A 183 -0.637 5.138 0.237 1.00 0.00 C ATOM 1007 C THR A 183 -2.106 5.222 0.696 1.00 0.00 C ATOM 1008 O THR A 183 -2.952 5.714 -0.058 1.00 0.00 O ATOM 1009 CB THR A 183 -0.236 3.780 -0.338 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.126 3.876 -0.725 1.00 0.00 O ATOM 1011 CG2 THR A 183 -1.091 3.389 -1.546 1.00 0.00 C ATOM 0 H THR A 183 0.877 4.648 1.595 1.00 0.00 H new ATOM 0 HA THR A 183 -0.568 5.885 -0.553 1.00 0.00 H new ATOM 0 HB THR A 183 -0.389 3.009 0.417 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.699 3.691 0.048 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.769 2.417 -1.920 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.138 3.335 -1.248 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.975 4.136 -2.331 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.407 4.827 1.938 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.713 5.003 2.562 1.00 0.00 C ATOM 1021 C ILE A 184 -3.941 6.515 2.696 1.00 0.00 C ATOM 1022 O ILE A 184 -4.964 6.997 2.209 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.799 4.253 3.916 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.607 2.718 3.822 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -5.049 4.610 4.741 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.873 1.887 3.608 1.00 0.00 C ATOM 0 H ILE A 184 -1.731 4.366 2.547 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.505 4.567 1.952 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.933 4.629 4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.919 2.509 3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.125 2.377 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.042 4.048 5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.047 5.678 4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.944 4.358 4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.611 0.830 3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.561 2.052 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.351 2.186 2.675 1.00 0.00 H new ATOM 1038 N LYS A 185 -3.026 7.298 3.300 1.00 0.00 N ATOM 1039 CA LYS A 185 -3.281 8.743 3.419 1.00 0.00 C ATOM 1040 C LYS A 185 -3.420 9.416 2.051 1.00 0.00 C ATOM 1041 O LYS A 185 -4.205 10.336 1.883 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.306 9.475 4.364 1.00 0.00 C ATOM 1043 CG LYS A 185 -1.085 10.160 3.729 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.252 10.917 4.785 1.00 0.00 C ATOM 1045 CE LYS A 185 0.058 12.350 4.328 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.938 13.059 5.279 1.00 0.00 N ATOM 0 H LYS A 185 -2.144 6.973 3.696 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.250 8.834 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.870 10.231 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.944 8.755 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.461 9.413 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.416 10.855 2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.796 10.944 5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.680 10.382 4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.533 12.322 3.347 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.874 12.904 4.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.121 14.022 4.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.475 13.109 6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.838 12.546 5.368 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.701 8.954 1.035 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.815 9.429 -0.333 1.00 0.00 C ATOM 1062 C GLN A 186 -4.214 9.178 -0.878 1.00 0.00 C ATOM 1063 O GLN A 186 -4.700 10.002 -1.648 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.694 8.788 -1.180 1.00 0.00 C ATOM 1065 CG GLN A 186 -0.394 9.559 -0.930 1.00 0.00 C ATOM 1066 CD GLN A 186 0.507 9.592 -2.137 1.00 0.00 C ATOM 1067 OE1 GLN A 186 1.550 8.978 -2.106 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.168 10.295 -3.208 1.00 0.00 N ATOM 0 H GLN A 186 -2.004 8.218 1.146 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.678 10.510 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.570 7.739 -0.912 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.955 8.818 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.634 10.580 -0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.139 9.102 -0.097 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.713 10.808 -3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.788 10.323 -4.017 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.891 8.118 -0.438 1.00 0.00 N ATOM 1078 CA HIS A 187 -6.227 7.784 -0.903 1.00 0.00 C ATOM 1079 C HIS A 187 -7.318 8.417 -0.028 1.00 0.00 C ATOM 1080 O HIS A 187 -8.363 8.765 -0.564 1.00 0.00 O ATOM 1081 CB HIS A 187 -6.389 6.269 -1.061 1.00 0.00 C ATOM 1082 CG HIS A 187 -7.493 5.910 -2.027 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -7.561 6.255 -3.361 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -8.604 5.162 -1.745 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -8.691 5.732 -3.860 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -9.360 5.051 -2.916 1.00 0.00 N ATOM 0 H HIS A 187 -4.522 7.467 0.255 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.356 8.221 -1.893 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.450 5.839 -1.410 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.601 5.825 -0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.853 4.733 -0.786 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.018 5.844 -4.883 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.243 4.553 -3.030 1.00 0.00 H new ATOM 1094 N THR A 188 -7.092 8.657 1.274 1.00 0.00 N ATOM 1095 CA THR A 188 -8.009 9.494 2.047 1.00 0.00 C ATOM 1096 C THR A 188 -7.948 10.909 1.484 1.00 0.00 C ATOM 1097 O THR A 188 -8.981 11.536 1.262 1.00 0.00 O ATOM 1098 CB THR A 188 -7.716 9.495 3.566 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.396 9.916 3.820 1.00 0.00 O ATOM 1100 CG2 THR A 188 -7.899 8.148 4.270 1.00 0.00 C ATOM 0 H THR A 188 -6.299 8.290 1.800 1.00 0.00 H new ATOM 0 HA THR A 188 -9.011 9.077 1.949 1.00 0.00 H new ATOM 0 HB THR A 188 -8.459 10.183 3.970 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.877 9.885 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.669 8.257 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.930 7.815 4.155 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.228 7.412 3.827 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.746 11.434 1.238 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.619 12.877 1.099 1.00 0.00 C ATOM 1110 C VAL A 189 -6.981 13.350 -0.296 1.00 0.00 C ATOM 1111 O VAL A 189 -7.434 14.473 -0.493 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.219 13.322 1.539 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.145 13.348 0.438 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.286 14.671 2.252 1.00 0.00 C ATOM 0 H VAL A 189 -5.881 10.903 1.135 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.341 13.356 1.760 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.888 12.542 2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.197 13.677 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.028 12.348 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.448 14.037 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.284 14.971 2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.699 15.420 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.923 14.586 3.132 1.00 0.00 H new ATOM 1124 N THR A 190 -6.799 12.462 -1.266 1.00 0.00 N ATOM 1125 CA THR A 190 -7.287 12.674 -2.624 1.00 0.00 C ATOM 1126 C THR A 190 -8.827 12.680 -2.693 1.00 0.00 C ATOM 1127 O THR A 190 -9.392 13.016 -3.740 1.00 0.00 O ATOM 1128 CB THR A 190 -6.592 11.674 -3.572 1.00 0.00 C ATOM 1129 OG1 THR A 190 -6.598 12.120 -4.914 1.00 0.00 O ATOM 1130 CG2 THR A 190 -7.201 10.279 -3.516 1.00 0.00 C ATOM 0 H THR A 190 -6.310 11.577 -1.134 1.00 0.00 H new ATOM 0 HA THR A 190 -7.016 13.672 -2.968 1.00 0.00 H new ATOM 0 HB THR A 190 -5.564 11.617 -3.214 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.147 11.459 -5.480 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.669 9.622 -4.204 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.118 9.886 -2.503 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.252 10.329 -3.801 1.00 0.00 H new ATOM 1138 N THR A 191 -9.502 12.331 -1.599 1.00 0.00 N ATOM 1139 CA THR A 191 -10.948 12.237 -1.466 1.00 0.00 C ATOM 1140 C THR A 191 -11.490 13.332 -0.543 1.00 0.00 C ATOM 1141 O THR A 191 -12.553 13.875 -0.835 1.00 0.00 O ATOM 1142 CB THR A 191 -11.252 10.825 -0.953 1.00 0.00 C ATOM 1143 OG1 THR A 191 -11.090 9.915 -2.026 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.638 10.658 -0.322 1.00 0.00 C ATOM 0 H THR A 191 -9.021 12.093 -0.732 1.00 0.00 H new ATOM 0 HA THR A 191 -11.447 12.397 -2.422 1.00 0.00 H new ATOM 0 HB THR A 191 -10.549 10.624 -0.145 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.279 9.005 -1.715 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.764 9.628 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.733 11.330 0.531 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.405 10.897 -1.059 1.00 0.00 H new ATOM 1152 N THR A 192 -10.805 13.671 0.552 1.00 0.00 N ATOM 1153 CA THR A 192 -11.160 14.792 1.394 1.00 0.00 C ATOM 1154 C THR A 192 -10.719 16.081 0.686 1.00 0.00 C ATOM 1155 O THR A 192 -10.549 16.120 -0.532 1.00 0.00 O ATOM 1156 CB THR A 192 -10.567 14.573 2.803 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.164 14.426 2.780 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.145 13.325 3.478 1.00 0.00 C ATOM 0 H THR A 192 -9.981 13.163 0.873 1.00 0.00 H new ATOM 0 HA THR A 192 -12.235 14.883 1.548 1.00 0.00 H new ATOM 0 HB THR A 192 -10.835 15.468 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.834 14.291 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.701 13.208 4.467 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.225 13.431 3.575 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.920 12.447 2.873 1.00 0.00 H new ATOM 1166 N THR A 193 -10.570 17.163 1.445 1.00 0.00 N ATOM 1167 CA THR A 193 -10.340 18.504 0.918 1.00 0.00 C ATOM 1168 C THR A 193 -11.562 18.987 0.128 1.00 0.00 C ATOM 1169 O THR A 193 -11.455 19.755 -0.827 1.00 0.00 O ATOM 1170 CB THR A 193 -8.913 18.562 0.302 1.00 0.00 C ATOM 1171 OG1 THR A 193 -8.143 19.609 0.880 1.00 0.00 O ATOM 1172 CG2 THR A 193 -8.745 18.646 -1.211 1.00 0.00 C ATOM 0 H THR A 193 -10.607 17.131 2.464 1.00 0.00 H new ATOM 0 HA THR A 193 -10.289 19.285 1.676 1.00 0.00 H new ATOM 0 HB THR A 193 -8.560 17.562 0.554 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.251 19.621 0.475 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.684 18.678 -1.458 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.200 17.772 -1.677 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.231 19.549 -1.581 1.00 0.00 H new ATOM 1180 N LYS A 194 -12.753 18.559 0.564 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.016 19.003 0.001 1.00 0.00 C ATOM 1182 C LYS A 194 -15.131 18.766 0.996 1.00 0.00 C ATOM 1183 O LYS A 194 -15.581 19.726 1.618 1.00 0.00 O ATOM 1184 CB LYS A 194 -14.221 18.375 -1.378 1.00 0.00 C ATOM 1185 CG LYS A 194 -13.967 16.856 -1.522 1.00 0.00 C ATOM 1186 CD LYS A 194 -13.001 16.587 -2.686 1.00 0.00 C ATOM 1187 CE LYS A 194 -13.689 16.923 -4.016 1.00 0.00 C ATOM 1188 NZ LYS A 194 -12.739 16.977 -5.140 1.00 0.00 N ATOM 0 H LYS A 194 -12.859 17.888 1.325 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.014 20.079 -0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.247 18.574 -1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.569 18.892 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.551 16.460 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.910 16.337 -1.695 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.099 17.188 -2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.690 15.542 -2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.454 16.175 -4.226 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.198 17.883 -3.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.250 17.207 -6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.023 17.708 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.272 16.054 -5.244 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.495 17.516 1.255 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.445 17.185 2.298 1.00 0.00 C ATOM 1204 C GLY A 195 -16.644 15.687 2.301 1.00 0.00 C ATOM 1205 O GLY A 195 -17.693 15.215 1.876 1.00 0.00 O ATOM 0 H GLY A 195 -15.138 16.708 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.077 17.521 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.393 17.694 2.123 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.622 14.934 2.699 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.601 13.480 2.694 1.00 0.00 C ATOM 1211 C GLU A 196 -14.863 13.025 3.955 1.00 0.00 C ATOM 1212 O GLU A 196 -14.512 13.844 4.816 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.903 12.961 1.423 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.652 13.257 0.115 1.00 0.00 C ATOM 1215 CD GLU A 196 -17.053 12.641 0.049 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -17.326 11.617 0.720 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -17.885 13.175 -0.721 1.00 0.00 O ATOM 0 H GLU A 196 -14.753 15.339 3.047 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.614 13.078 2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.908 13.403 1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.768 11.883 1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.734 14.337 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.062 12.884 -0.722 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.629 11.720 4.069 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.800 11.020 5.043 1.00 0.00 C ATOM 1226 C ASN A 197 -13.607 9.587 4.525 1.00 0.00 C ATOM 1227 O ASN A 197 -14.146 9.223 3.477 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.463 11.007 6.433 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.713 10.147 6.476 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -15.755 9.132 7.165 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -16.752 10.557 5.772 1.00 0.00 N ATOM 0 H ASN A 197 -15.058 11.063 3.417 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.841 11.526 5.156 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.748 10.639 7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.719 12.027 6.719 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.622 10.026 5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.684 11.405 5.209 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.857 8.773 5.261 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.845 7.320 5.156 1.00 0.00 C ATOM 1240 C PHE A 198 -13.033 6.761 6.571 1.00 0.00 C ATOM 1241 O PHE A 198 -12.981 7.504 7.558 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.512 6.835 4.561 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.448 6.659 3.060 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.251 7.775 2.229 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.462 5.365 2.501 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -11.024 7.587 0.857 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -11.243 5.182 1.127 1.00 0.00 C ATOM 1248 CZ PHE A 198 -11.017 6.299 0.308 1.00 0.00 C ATOM 0 H PHE A 198 -12.217 9.122 5.974 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.642 6.976 4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.735 7.542 4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.263 5.880 5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.274 8.772 2.644 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.642 4.509 3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.853 8.442 0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.248 4.189 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.837 6.165 -0.748 1.00 0.00 H new ATOM 1258 N THR A 199 -13.176 5.442 6.674 1.00 0.00 N ATOM 1259 CA THR A 199 -13.151 4.694 7.924 1.00 0.00 C ATOM 1260 C THR A 199 -11.907 3.813 7.876 1.00 0.00 C ATOM 1261 O THR A 199 -11.453 3.499 6.772 1.00 0.00 O ATOM 1262 CB THR A 199 -14.457 3.891 8.086 1.00 0.00 C ATOM 1263 OG1 THR A 199 -14.503 2.751 7.255 1.00 0.00 O ATOM 1264 CG2 THR A 199 -15.664 4.754 7.721 1.00 0.00 C ATOM 0 H THR A 199 -13.317 4.845 5.859 1.00 0.00 H new ATOM 0 HA THR A 199 -13.097 5.345 8.797 1.00 0.00 H new ATOM 0 HB THR A 199 -14.485 3.580 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.630 3.030 6.324 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.577 4.171 7.841 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.700 5.625 8.376 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.577 5.082 6.685 1.00 0.00 H new ATOM 1272 N GLU A 200 -11.374 3.365 9.018 1.00 0.00 N ATOM 1273 CA GLU A 200 -10.314 2.372 9.012 1.00 0.00 C ATOM 1274 C GLU A 200 -10.821 1.026 8.443 1.00 0.00 C ATOM 1275 O GLU A 200 -10.002 0.211 8.046 1.00 0.00 O ATOM 1276 CB GLU A 200 -9.724 2.200 10.418 1.00 0.00 C ATOM 1277 CG GLU A 200 -8.248 1.775 10.303 1.00 0.00 C ATOM 1278 CD GLU A 200 -7.713 0.954 11.481 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -8.465 0.138 12.059 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -6.509 1.086 11.814 1.00 0.00 O ATOM 0 H GLU A 200 -11.661 3.676 9.946 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.517 2.726 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.803 3.134 10.975 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.288 1.450 10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.124 1.194 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.636 2.670 10.197 1.00 0.00 H new ATOM 1287 N THR A 201 -12.133 0.783 8.324 1.00 0.00 N ATOM 1288 CA THR A 201 -12.627 -0.396 7.616 1.00 0.00 C ATOM 1289 C THR A 201 -12.395 -0.249 6.115 1.00 0.00 C ATOM 1290 O THR A 201 -11.773 -1.138 5.537 1.00 0.00 O ATOM 1291 CB THR A 201 -14.097 -0.676 7.942 1.00 0.00 C ATOM 1292 OG1 THR A 201 -14.203 -0.894 9.339 1.00 0.00 O ATOM 1293 CG2 THR A 201 -14.642 -1.893 7.176 1.00 0.00 C ATOM 0 H THR A 201 -12.863 1.384 8.707 1.00 0.00 H new ATOM 0 HA THR A 201 -12.062 -1.262 7.960 1.00 0.00 H new ATOM 0 HB THR A 201 -14.694 0.182 7.633 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.138 -1.074 9.572 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.688 -2.051 7.441 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.562 -1.714 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.063 -2.778 7.440 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.887 0.829 5.474 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.817 0.918 4.008 1.00 0.00 C ATOM 1303 C ASP A 202 -11.359 0.769 3.573 1.00 0.00 C ATOM 1304 O ASP A 202 -11.053 -0.005 2.662 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.411 2.211 3.412 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.903 2.124 3.073 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.687 1.539 3.854 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.335 2.717 2.052 1.00 0.00 O ATOM 0 H ASP A 202 -13.324 1.627 5.934 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.437 0.109 3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.258 3.026 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.859 2.466 2.507 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.472 1.474 4.277 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.042 1.510 4.050 1.00 0.00 C ATOM 1315 C VAL A 203 -8.340 0.196 4.408 1.00 0.00 C ATOM 1316 O VAL A 203 -7.374 -0.170 3.760 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.491 2.665 4.891 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.042 4.023 4.442 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -8.536 2.494 6.355 1.00 0.00 C ATOM 0 H VAL A 203 -10.755 2.063 5.060 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.850 1.655 2.987 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.423 2.643 4.676 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.623 4.811 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.768 4.201 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.128 4.024 4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.118 3.378 6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.570 2.361 6.674 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.953 1.617 6.637 1.00 0.00 H new ATOM 1329 N LYS A 204 -8.779 -0.541 5.420 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.175 -1.834 5.791 1.00 0.00 C ATOM 1331 C LYS A 204 -8.215 -2.846 4.659 1.00 0.00 C ATOM 1332 O LYS A 204 -7.284 -3.643 4.527 1.00 0.00 O ATOM 1333 CB LYS A 204 -8.853 -2.481 7.000 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.060 -2.285 8.297 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.703 -3.213 9.322 1.00 0.00 C ATOM 1336 CE LYS A 204 -8.205 -2.955 10.735 1.00 0.00 C ATOM 1337 NZ LYS A 204 -8.676 -4.045 11.606 1.00 0.00 N ATOM 0 H LYS A 204 -9.563 -0.268 6.013 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.142 -1.585 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.851 -2.059 7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.979 -3.548 6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.008 -2.531 8.153 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.102 -1.247 8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.785 -3.087 9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.496 -4.248 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.116 -2.903 10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.574 -1.995 11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.342 -3.882 12.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.716 -4.072 11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.303 -4.952 11.260 1.00 0.00 H new ATOM 1351 N MET A 205 -9.291 -2.885 3.877 1.00 0.00 N ATOM 1352 CA MET A 205 -9.319 -3.707 2.684 1.00 0.00 C ATOM 1353 C MET A 205 -8.163 -3.305 1.766 1.00 0.00 C ATOM 1354 O MET A 205 -7.452 -4.186 1.284 1.00 0.00 O ATOM 1355 CB MET A 205 -10.648 -3.501 1.975 1.00 0.00 C ATOM 1356 CG MET A 205 -11.842 -4.250 2.566 1.00 0.00 C ATOM 1357 SD MET A 205 -12.468 -3.760 4.184 1.00 0.00 S ATOM 1358 CE MET A 205 -13.704 -5.062 4.420 1.00 0.00 C ATOM 0 H MET A 205 -10.147 -2.358 4.052 1.00 0.00 H new ATOM 0 HA MET A 205 -9.211 -4.759 2.949 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.876 -2.435 1.974 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.533 -3.803 0.934 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.665 -4.169 1.856 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.573 -5.305 2.623 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.826 -5.259 5.485 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.656 -4.740 3.999 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.374 -5.972 3.919 1.00 0.00 H new ATOM 1368 N MET A 206 -7.957 -1.996 1.556 1.00 0.00 N ATOM 1369 CA MET A 206 -6.807 -1.472 0.831 1.00 0.00 C ATOM 1370 C MET A 206 -5.506 -1.890 1.524 1.00 0.00 C ATOM 1371 O MET A 206 -4.603 -2.297 0.812 1.00 0.00 O ATOM 1372 CB MET A 206 -6.869 0.058 0.660 1.00 0.00 C ATOM 1373 CG MET A 206 -8.002 0.561 -0.233 1.00 0.00 C ATOM 1374 SD MET A 206 -8.917 2.015 0.354 1.00 0.00 S ATOM 1375 CE MET A 206 -7.624 3.140 0.955 1.00 0.00 C ATOM 0 H MET A 206 -8.593 -1.272 1.890 1.00 0.00 H new ATOM 0 HA MET A 206 -6.830 -1.902 -0.170 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.972 0.515 1.644 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.921 0.401 0.247 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.585 0.794 -1.213 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.712 -0.254 -0.374 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.032 4.147 1.048 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.270 2.801 1.929 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.793 3.149 0.250 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.374 -1.834 2.857 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.114 -2.125 3.553 1.00 0.00 C ATOM 1387 C GLU A 207 -3.539 -3.459 3.081 1.00 0.00 C ATOM 1388 O GLU A 207 -2.377 -3.524 2.695 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.250 -2.184 5.086 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.396 -0.849 5.833 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.422 -1.035 7.365 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.042 -2.124 7.860 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -4.825 -0.090 8.084 1.00 0.00 O ATOM 0 H GLU A 207 -6.140 -1.585 3.483 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.451 -1.295 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.117 -2.800 5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.375 -2.698 5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.569 -0.192 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.314 -0.355 5.514 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.355 -4.516 3.074 1.00 0.00 N ATOM 1401 CA ARG A 208 -3.896 -5.851 2.706 1.00 0.00 C ATOM 1402 C ARG A 208 -3.465 -5.925 1.246 1.00 0.00 C ATOM 1403 O ARG A 208 -2.361 -6.384 0.966 1.00 0.00 O ATOM 1404 CB ARG A 208 -4.983 -6.887 3.032 1.00 0.00 C ATOM 1405 CG ARG A 208 -4.981 -7.315 4.508 1.00 0.00 C ATOM 1406 CD ARG A 208 -3.697 -8.085 4.841 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.845 -8.897 6.056 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.452 -10.165 6.215 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -2.813 -10.830 5.256 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.691 -10.792 7.355 1.00 0.00 N ATOM 0 H ARG A 208 -5.343 -4.468 3.321 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.010 -6.082 3.298 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.959 -6.472 2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.839 -7.766 2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.062 -6.436 5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.850 -7.940 4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.433 -8.730 4.003 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.875 -7.381 4.973 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.291 -8.450 6.857 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.609 -10.373 4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.527 -11.797 5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.175 -10.308 8.112 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.392 -11.759 7.477 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.304 -5.508 0.300 1.00 0.00 N ATOM 1425 CA VAL A 209 -3.914 -5.564 -1.108 1.00 0.00 C ATOM 1426 C VAL A 209 -2.692 -4.669 -1.352 1.00 0.00 C ATOM 1427 O VAL A 209 -1.796 -5.066 -2.094 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.146 -5.211 -1.982 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.770 -3.844 -1.737 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -4.915 -5.400 -3.472 1.00 0.00 C ATOM 0 H VAL A 209 -5.237 -5.136 0.475 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.601 -6.569 -1.393 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.870 -5.948 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.622 -3.708 -2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.105 -3.777 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.031 -3.067 -1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.820 -5.133 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.094 -4.761 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.664 -6.442 -3.672 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.614 -3.500 -0.707 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.487 -2.589 -0.819 1.00 0.00 C ATOM 1442 C VAL A 210 -0.237 -3.232 -0.201 1.00 0.00 C ATOM 1443 O VAL A 210 0.839 -3.031 -0.743 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.828 -1.202 -0.242 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.670 -0.199 -0.326 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -2.942 -0.542 -1.071 1.00 0.00 C ATOM 0 H VAL A 210 -3.348 -3.162 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.262 -2.410 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.098 -1.398 0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.983 0.755 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.184 -0.582 0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.387 -0.056 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.174 0.438 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.609 -0.427 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.834 -1.168 -1.046 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.339 -4.038 0.862 1.00 0.00 N ATOM 1457 CA GLU A 211 0.782 -4.777 1.445 1.00 0.00 C ATOM 1458 C GLU A 211 1.404 -5.671 0.368 1.00 0.00 C ATOM 1459 O GLU A 211 2.605 -5.624 0.132 1.00 0.00 O ATOM 1460 CB GLU A 211 0.295 -5.604 2.655 1.00 0.00 C ATOM 1461 CG GLU A 211 1.405 -6.343 3.420 1.00 0.00 C ATOM 1462 CD GLU A 211 0.947 -7.707 3.958 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.186 -7.854 4.480 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.714 -8.685 3.800 1.00 0.00 O ATOM 0 H GLU A 211 -1.221 -4.197 1.349 1.00 0.00 H new ATOM 0 HA GLU A 211 1.543 -4.084 1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.223 -4.939 3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.436 -6.334 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.262 -6.486 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.742 -5.724 4.251 1.00 0.00 H new ATOM 1471 N GLN A 212 0.580 -6.467 -0.310 1.00 0.00 N ATOM 1472 CA GLN A 212 0.988 -7.446 -1.314 1.00 0.00 C ATOM 1473 C GLN A 212 1.734 -6.791 -2.480 1.00 0.00 C ATOM 1474 O GLN A 212 2.828 -7.208 -2.874 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.275 -8.160 -1.816 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.819 -9.130 -0.762 1.00 0.00 C ATOM 1477 CD GLN A 212 -2.327 -9.161 -0.629 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -3.053 -9.135 -1.611 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.832 -9.297 0.581 1.00 0.00 N ATOM 0 H GLN A 212 -0.430 -6.446 -0.169 1.00 0.00 H new ATOM 0 HA GLN A 212 1.679 -8.158 -0.863 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.039 -7.423 -2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.048 -8.705 -2.733 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.471 -10.135 -1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.391 -8.867 0.205 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.214 -9.317 1.392 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.841 -9.382 0.706 1.00 0.00 H new ATOM 1488 N MET A 213 1.130 -5.763 -3.065 1.00 0.00 N ATOM 1489 CA MET A 213 1.685 -5.037 -4.200 1.00 0.00 C ATOM 1490 C MET A 213 2.896 -4.212 -3.774 1.00 0.00 C ATOM 1491 O MET A 213 3.900 -4.178 -4.484 1.00 0.00 O ATOM 1492 CB MET A 213 0.560 -4.230 -4.849 1.00 0.00 C ATOM 1493 CG MET A 213 -0.264 -3.340 -3.939 1.00 0.00 C ATOM 1494 SD MET A 213 -0.027 -1.575 -4.084 1.00 0.00 S ATOM 1495 CE MET A 213 -0.864 -1.275 -5.642 1.00 0.00 C ATOM 0 H MET A 213 0.225 -5.405 -2.758 1.00 0.00 H new ATOM 0 HA MET A 213 2.071 -5.719 -4.958 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.997 -3.605 -5.628 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.116 -4.928 -5.342 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.317 -3.555 -4.121 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.054 -3.625 -2.908 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.190 -0.755 -6.323 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.164 -2.226 -6.083 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.748 -0.661 -5.468 1.00 0.00 H new ATOM 1505 N CYS A 214 2.852 -3.642 -2.573 1.00 0.00 N ATOM 1506 CA CYS A 214 4.013 -3.012 -1.946 1.00 0.00 C ATOM 1507 C CYS A 214 5.168 -4.011 -1.864 1.00 0.00 C ATOM 1508 O CYS A 214 6.250 -3.711 -2.345 1.00 0.00 O ATOM 1509 CB CYS A 214 3.716 -2.452 -0.543 1.00 0.00 C ATOM 1510 SG CYS A 214 5.147 -1.620 0.227 1.00 0.00 S ATOM 0 H CYS A 214 2.007 -3.603 -2.004 1.00 0.00 H new ATOM 0 HA CYS A 214 4.285 -2.165 -2.576 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.888 -1.746 -0.610 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.389 -3.267 0.103 1.00 0.00 H new ATOM 1515 N VAL A 215 4.977 -5.213 -1.318 1.00 0.00 N ATOM 1516 CA VAL A 215 6.017 -6.242 -1.281 1.00 0.00 C ATOM 1517 C VAL A 215 6.536 -6.470 -2.709 1.00 0.00 C ATOM 1518 O VAL A 215 7.737 -6.429 -2.950 1.00 0.00 O ATOM 1519 CB VAL A 215 5.494 -7.529 -0.607 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.489 -8.692 -0.726 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.243 -7.320 0.891 1.00 0.00 C ATOM 0 H VAL A 215 4.097 -5.500 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 215 6.857 -5.913 -0.669 1.00 0.00 H new ATOM 0 HB VAL A 215 4.567 -7.768 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.077 -9.575 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.669 -8.911 -1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.429 -8.417 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.876 -8.247 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.174 -7.030 1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.501 -6.534 1.029 1.00 0.00 H new ATOM 1531 N THR A 216 5.650 -6.638 -3.681 1.00 0.00 N ATOM 1532 CA THR A 216 5.978 -6.923 -5.074 1.00 0.00 C ATOM 1533 C THR A 216 6.867 -5.831 -5.711 1.00 0.00 C ATOM 1534 O THR A 216 7.679 -6.133 -6.595 1.00 0.00 O ATOM 1535 CB THR A 216 4.652 -7.137 -5.824 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.879 -8.150 -5.186 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.872 -7.533 -7.283 1.00 0.00 C ATOM 0 H THR A 216 4.645 -6.578 -3.516 1.00 0.00 H new ATOM 0 HA THR A 216 6.584 -7.827 -5.139 1.00 0.00 H new ATOM 0 HB THR A 216 4.121 -6.185 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.415 -7.769 -4.411 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.908 -7.673 -7.771 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.427 -6.746 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.439 -8.463 -7.326 1.00 0.00 H new ATOM 1545 N GLN A 217 6.753 -4.576 -5.262 1.00 0.00 N ATOM 1546 CA GLN A 217 7.628 -3.493 -5.696 1.00 0.00 C ATOM 1547 C GLN A 217 8.901 -3.445 -4.832 1.00 0.00 C ATOM 1548 O GLN A 217 9.994 -3.189 -5.333 1.00 0.00 O ATOM 1549 CB GLN A 217 6.808 -2.185 -5.761 1.00 0.00 C ATOM 1550 CG GLN A 217 6.679 -1.294 -4.518 1.00 0.00 C ATOM 1551 CD GLN A 217 7.925 -0.451 -4.278 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.224 0.403 -5.098 1.00 0.00 O ATOM 1553 NE2 GLN A 217 8.676 -0.641 -3.196 1.00 0.00 N ATOM 0 H GLN A 217 6.047 -4.287 -4.585 1.00 0.00 H new ATOM 0 HA GLN A 217 8.003 -3.660 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.237 -1.573 -6.554 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.799 -2.451 -6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.816 -0.638 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.492 -1.918 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.419 -1.357 -2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.509 -0.071 -3.047 1.00 0.00 H new ATOM 1562 N TYR A 218 8.786 -3.767 -3.541 1.00 0.00 N ATOM 1563 CA TYR A 218 9.848 -3.709 -2.541 1.00 0.00 C ATOM 1564 C TYR A 218 10.920 -4.747 -2.831 1.00 0.00 C ATOM 1565 O TYR A 218 12.088 -4.542 -2.502 1.00 0.00 O ATOM 1566 CB TYR A 218 9.226 -3.934 -1.152 1.00 0.00 C ATOM 1567 CG TYR A 218 10.001 -4.805 -0.191 1.00 0.00 C ATOM 1568 CD1 TYR A 218 9.799 -6.196 -0.205 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.911 -4.226 0.702 1.00 0.00 C ATOM 1570 CE1 TYR A 218 10.503 -7.026 0.677 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.617 -5.048 1.605 1.00 0.00 C ATOM 1572 CZ TYR A 218 11.422 -6.454 1.585 1.00 0.00 C ATOM 1573 OH TYR A 218 12.125 -7.291 2.400 1.00 0.00 O ATOM 0 H TYR A 218 7.903 -4.092 -3.148 1.00 0.00 H new ATOM 0 HA TYR A 218 10.328 -2.731 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.078 -2.961 -0.684 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.239 -4.375 -1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.096 -6.628 -0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.071 -3.158 0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.345 -8.094 0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.306 -4.608 2.311 1.00 0.00 H new ATOM 0 HH TYR A 218 12.879 -6.806 2.795 1.00 0.00 H new ATOM 1583 N GLN A 219 10.534 -5.858 -3.454 1.00 0.00 N ATOM 1584 CA GLN A 219 11.454 -6.940 -3.776 1.00 0.00 C ATOM 1585 C GLN A 219 12.571 -6.493 -4.722 1.00 0.00 C ATOM 1586 O GLN A 219 13.621 -7.130 -4.752 1.00 0.00 O ATOM 1587 CB GLN A 219 10.638 -8.100 -4.352 1.00 0.00 C ATOM 1588 CG GLN A 219 9.743 -8.723 -3.273 1.00 0.00 C ATOM 1589 CD GLN A 219 10.408 -9.788 -2.407 1.00 0.00 C ATOM 1590 OE1 GLN A 219 11.634 -9.904 -2.334 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.619 -10.483 -1.606 1.00 0.00 N ATOM 0 H GLN A 219 9.573 -6.031 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 219 11.964 -7.265 -2.869 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.024 -7.744 -5.179 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.309 -8.858 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.377 -7.927 -2.624 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.872 -9.164 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.606 -10.381 -1.673 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.023 -11.121 -0.921 1.00 0.00 H new ATOM 1600 N LYS A 220 12.400 -5.382 -5.447 1.00 0.00 N ATOM 1601 CA LYS A 220 13.500 -4.757 -6.166 1.00 0.00 C ATOM 1602 C LYS A 220 14.440 -4.117 -5.146 1.00 0.00 C ATOM 1603 O LYS A 220 15.589 -4.534 -5.025 1.00 0.00 O ATOM 1604 CB LYS A 220 12.980 -3.726 -7.177 1.00 0.00 C ATOM 1605 CG LYS A 220 12.324 -4.328 -8.428 1.00 0.00 C ATOM 1606 CD LYS A 220 10.999 -5.077 -8.203 1.00 0.00 C ATOM 1607 CE LYS A 220 10.329 -5.253 -9.567 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.090 -6.042 -9.463 1.00 0.00 N ATOM 0 H LYS A 220 11.506 -4.901 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 220 14.045 -5.508 -6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.256 -3.082 -6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.810 -3.092 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.147 -3.525 -9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 220 13.033 -5.015 -8.890 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.181 -6.046 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.352 -4.516 -7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.104 -4.275 -9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 220 11.019 -5.746 -10.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.381 -5.664 -10.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.290 -7.035 -9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.723 -5.986 -8.492 1.00 0.00 H new ATOM 1622 N GLU A 221 13.939 -3.129 -4.404 1.00 0.00 N ATOM 1623 CA GLU A 221 14.704 -2.291 -3.482 1.00 0.00 C ATOM 1624 C GLU A 221 15.485 -3.150 -2.486 1.00 0.00 C ATOM 1625 O GLU A 221 16.698 -3.024 -2.368 1.00 0.00 O ATOM 1626 CB GLU A 221 13.774 -1.303 -2.747 1.00 0.00 C ATOM 1627 CG GLU A 221 12.884 -0.471 -3.690 1.00 0.00 C ATOM 1628 CD GLU A 221 13.674 0.293 -4.768 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.469 1.190 -4.405 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.507 -0.010 -5.973 1.00 0.00 O ATOM 0 H GLU A 221 12.950 -2.881 -4.430 1.00 0.00 H new ATOM 0 HA GLU A 221 15.423 -1.713 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.138 -1.860 -2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.380 -0.627 -2.144 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.167 -1.132 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.309 0.242 -3.099 1.00 0.00 H new ATOM 1637 N SER A 222 14.821 -4.074 -1.790 1.00 0.00 N ATOM 1638 CA SER A 222 15.490 -4.855 -0.759 1.00 0.00 C ATOM 1639 C SER A 222 16.555 -5.793 -1.324 1.00 0.00 C ATOM 1640 O SER A 222 17.427 -6.205 -0.559 1.00 0.00 O ATOM 1641 CB SER A 222 14.470 -5.656 0.037 1.00 0.00 C ATOM 1642 OG SER A 222 15.081 -6.233 1.184 1.00 0.00 O ATOM 0 H SER A 222 13.834 -4.295 -1.921 1.00 0.00 H new ATOM 0 HA SER A 222 15.998 -4.145 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.647 -5.009 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.044 -6.440 -0.589 1.00 0.00 H new ATOM 0 HG SER A 222 16.040 -6.352 1.019 1.00 0.00 H new ATOM 1648 N GLN A 223 16.482 -6.181 -2.595 1.00 0.00 N ATOM 1649 CA GLN A 223 17.488 -7.033 -3.197 1.00 0.00 C ATOM 1650 C GLN A 223 18.695 -6.185 -3.598 1.00 0.00 C ATOM 1651 O GLN A 223 19.830 -6.621 -3.404 1.00 0.00 O ATOM 1652 CB GLN A 223 16.845 -7.771 -4.378 1.00 0.00 C ATOM 1653 CG GLN A 223 17.553 -9.079 -4.720 1.00 0.00 C ATOM 1654 CD GLN A 223 18.546 -8.990 -5.868 1.00 0.00 C ATOM 1655 OE1 GLN A 223 18.200 -9.297 -7.008 1.00 0.00 O ATOM 1656 NE2 GLN A 223 19.785 -8.630 -5.593 1.00 0.00 N ATOM 0 H GLN A 223 15.728 -5.913 -3.227 1.00 0.00 H new ATOM 0 HA GLN A 223 17.855 -7.784 -2.497 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.801 -7.980 -4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.852 -7.121 -5.253 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.077 -9.434 -3.833 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.801 -9.828 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 223 20.044 -8.381 -4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 223 20.484 -8.601 -6.335 1.00 0.00 H new ATOM 1665 N ALA A 224 18.441 -4.968 -4.087 1.00 0.00 N ATOM 1666 CA ALA A 224 19.441 -3.954 -4.387 1.00 0.00 C ATOM 1667 C ALA A 224 20.126 -3.414 -3.123 1.00 0.00 C ATOM 1668 O ALA A 224 21.210 -2.840 -3.212 1.00 0.00 O ATOM 1669 CB ALA A 224 18.746 -2.816 -5.138 1.00 0.00 C ATOM 0 H ALA A 224 17.492 -4.655 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 224 20.226 -4.404 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.473 -2.040 -5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.311 -3.201 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.958 -2.395 -4.513 1.00 0.00 H new ATOM 1675 N TYR A 225 19.514 -3.588 -1.951 1.00 0.00 N ATOM 1676 CA TYR A 225 20.109 -3.266 -0.665 1.00 0.00 C ATOM 1677 C TYR A 225 21.209 -4.282 -0.353 1.00 0.00 C ATOM 1678 O TYR A 225 22.344 -3.890 -0.096 1.00 0.00 O ATOM 1679 CB TYR A 225 19.008 -3.207 0.404 1.00 0.00 C ATOM 1680 CG TYR A 225 19.449 -3.573 1.806 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.148 -2.639 2.589 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.229 -4.875 2.295 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.674 -3.017 3.837 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.742 -5.252 3.547 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.497 -4.333 4.311 1.00 0.00 C ATOM 1686 OH TYR A 225 21.077 -4.718 5.481 1.00 0.00 O ATOM 0 H TYR A 225 18.570 -3.966 -1.874 1.00 0.00 H new ATOM 0 HA TYR A 225 20.581 -2.284 -0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.595 -2.198 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.200 -3.877 0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.282 -1.629 2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.665 -5.584 1.707 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.215 -2.298 4.434 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.559 -6.246 3.927 1.00 0.00 H new ATOM 0 HH TYR A 225 20.855 -5.655 5.664 1.00 0.00 H new ATOM 1696 N TYR A 226 20.893 -5.583 -0.388 1.00 0.00 N ATOM 1697 CA TYR A 226 21.885 -6.624 -0.128 1.00 0.00 C ATOM 1698 C TYR A 226 22.974 -6.624 -1.205 1.00 0.00 C ATOM 1699 O TYR A 226 24.130 -6.909 -0.889 1.00 0.00 O ATOM 1700 CB TYR A 226 21.204 -7.997 -0.060 1.00 0.00 C ATOM 1701 CG TYR A 226 20.503 -8.282 1.255 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.266 -8.506 2.414 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.099 -8.330 1.326 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.645 -8.794 3.641 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.462 -8.597 2.554 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.235 -8.836 3.716 1.00 0.00 C ATOM 1707 OH TYR A 226 18.619 -9.044 4.913 1.00 0.00 O ATOM 0 H TYR A 226 19.958 -5.935 -0.594 1.00 0.00 H new ATOM 0 HA TYR A 226 22.357 -6.415 0.832 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.477 -8.069 -0.869 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.953 -8.770 -0.234 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.344 -8.456 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.508 -8.162 0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.242 -8.982 4.521 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.384 -8.619 2.609 1.00 0.00 H new ATOM 0 HH TYR A 226 17.647 -9.043 4.785 1.00 0.00 H new ATOM 1717 N ASP A 227 22.563 -6.343 -2.448 1.00 0.00 N ATOM 1718 CA ASP A 227 23.230 -6.257 -3.751 1.00 0.00 C ATOM 1719 C ASP A 227 23.959 -7.518 -4.197 1.00 0.00 C ATOM 1720 O ASP A 227 23.956 -7.836 -5.388 1.00 0.00 O ATOM 1721 CB ASP A 227 24.073 -4.981 -3.935 1.00 0.00 C ATOM 1722 CG ASP A 227 25.396 -4.891 -3.166 1.00 0.00 C ATOM 1723 OD1 ASP A 227 26.181 -5.862 -3.107 1.00 0.00 O ATOM 1724 OD2 ASP A 227 25.690 -3.788 -2.642 1.00 0.00 O ATOM 0 H ASP A 227 21.573 -6.134 -2.579 1.00 0.00 H new ATOM 0 HA ASP A 227 22.396 -6.172 -4.447 1.00 0.00 H new ATOM 0 HB2 ASP A 227 24.293 -4.873 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.459 -4.127 -3.649 1.00 0.00 H new ATOM 1729 N GLY A 228 24.506 -8.288 -3.268 1.00 0.00 N ATOM 1730 CA GLY A 228 25.634 -9.145 -3.530 1.00 0.00 C ATOM 1731 C GLY A 228 25.292 -10.423 -4.278 1.00 0.00 C ATOM 1732 O GLY A 228 25.618 -10.568 -5.458 1.00 0.00 O ATOM 0 H GLY A 228 24.171 -8.330 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.372 -8.587 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 228 26.103 -9.408 -2.582 1.00 0.00 H new ATOM 1736 N ARG A 229 24.668 -11.372 -3.579 1.00 0.00 N ATOM 1737 CA ARG A 229 24.504 -12.751 -4.021 1.00 0.00 C ATOM 1738 C ARG A 229 23.080 -13.273 -3.801 1.00 0.00 C ATOM 1739 O ARG A 229 22.907 -14.470 -3.580 1.00 0.00 O ATOM 1740 CB ARG A 229 25.611 -13.630 -3.401 1.00 0.00 C ATOM 1741 CG ARG A 229 25.760 -13.614 -1.866 1.00 0.00 C ATOM 1742 CD ARG A 229 26.802 -12.592 -1.380 1.00 0.00 C ATOM 1743 NE ARG A 229 27.169 -12.795 0.033 1.00 0.00 N ATOM 1744 CZ ARG A 229 27.826 -11.909 0.797 1.00 0.00 C ATOM 1745 NH1 ARG A 229 28.268 -10.761 0.292 1.00 0.00 N ATOM 1746 NH2 ARG A 229 28.041 -12.175 2.082 1.00 0.00 N ATOM 0 H ARG A 229 24.252 -11.194 -2.665 1.00 0.00 H new ATOM 0 HA ARG A 229 24.631 -12.797 -5.103 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.435 -14.660 -3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.564 -13.325 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.795 -13.385 -1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.045 -14.608 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 229 27.696 -12.666 -1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 229 26.407 -11.584 -1.509 1.00 0.00 H new ATOM 0 HE ARG A 229 26.902 -13.680 0.465 1.00 0.00 H new ATOM 0 HH11 ARG A 229 28.109 -10.542 -0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 229 28.766 -10.100 0.888 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.707 -13.051 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 229 28.540 -11.503 2.665 1.00 0.00 H new ATOM 1760 N ARG A 230 22.061 -12.417 -3.949 1.00 0.00 N ATOM 1761 CA ARG A 230 20.632 -12.713 -3.772 1.00 0.00 C ATOM 1762 C ARG A 230 20.386 -13.357 -2.408 1.00 0.00 C ATOM 1763 O ARG A 230 20.379 -14.582 -2.267 1.00 0.00 O ATOM 1764 CB ARG A 230 20.070 -13.496 -4.979 1.00 0.00 C ATOM 1765 CG ARG A 230 18.530 -13.542 -5.063 1.00 0.00 C ATOM 1766 CD ARG A 230 17.870 -14.742 -4.357 1.00 0.00 C ATOM 1767 NE ARG A 230 16.658 -14.372 -3.604 1.00 0.00 N ATOM 1768 CZ ARG A 230 16.179 -14.999 -2.524 1.00 0.00 C ATOM 1769 NH1 ARG A 230 16.685 -16.171 -2.148 1.00 0.00 N ATOM 1770 NH2 ARG A 230 15.190 -14.462 -1.815 1.00 0.00 N ATOM 0 H ARG A 230 22.220 -11.444 -4.210 1.00 0.00 H new ATOM 0 HA ARG A 230 20.061 -11.785 -3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.456 -13.049 -5.895 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.448 -14.518 -4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.131 -12.623 -4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.240 -13.554 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 230 17.613 -15.497 -5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.590 -15.197 -3.676 1.00 0.00 H new ATOM 0 HE ARG A 230 16.136 -13.562 -3.938 1.00 0.00 H new ATOM 0 HH11 ARG A 230 17.442 -16.595 -2.684 1.00 0.00 H new ATOM 0 HH12 ARG A 230 16.316 -16.645 -1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 230 14.791 -13.566 -2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 230 14.830 -14.947 -0.993 1.00 0.00 H new ATOM 1784 N SER A 231 20.163 -12.481 -1.427 1.00 0.00 N ATOM 1785 CA SER A 231 20.041 -12.764 -0.004 1.00 0.00 C ATOM 1786 C SER A 231 21.407 -13.140 0.570 1.00 0.00 C ATOM 1787 O SER A 231 21.899 -14.250 0.357 1.00 0.00 O ATOM 1788 CB SER A 231 18.941 -13.791 0.285 1.00 0.00 C ATOM 1789 OG SER A 231 17.697 -13.302 -0.185 1.00 0.00 O ATOM 0 H SER A 231 20.056 -11.486 -1.625 1.00 0.00 H new ATOM 0 HA SER A 231 19.716 -11.861 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.177 -14.738 -0.200 1.00 0.00 H new ATOM 0 HB3 SER A 231 18.885 -13.987 1.356 1.00 0.00 H new ATOM 0 HG SER A 231 16.996 -13.961 -0.001 1.00 0.00 H new ATOM 1795 N SER A 232 22.043 -12.164 1.226 1.00 0.00 N ATOM 1796 CA SER A 232 23.356 -12.293 1.834 1.00 0.00 C ATOM 1797 C SER A 232 23.205 -13.211 3.033 1.00 0.00 C ATOM 1798 O SER A 232 22.584 -12.770 4.024 1.00 0.00 O ATOM 1799 CB SER A 232 23.862 -10.900 2.241 1.00 0.00 C ATOM 1800 OG SER A 232 25.270 -10.872 2.300 1.00 0.00 O ATOM 0 H SER A 232 21.639 -11.236 1.348 1.00 0.00 H new ATOM 0 HA SER A 232 24.087 -12.716 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.510 -10.158 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 232 23.448 -10.628 3.212 1.00 0.00 H new ATOM 0 HG SER A 232 25.569 -9.975 2.559 1.00 0.00 H new TER 1806 SER A 232