USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 783 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 185 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-0.74) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= -0.0731 USER MOD Single : A 159 GLN : amide:sc= -0.0398 K(o=-0.04,f=-2.5!) USER MOD Single : A 162 ASN :FLIP amide:sc= -2.38! C(o=-3.9!,f=-2.4!) USER MOD Single : A 163 CYS SG : rot -160:sc= -2.01 USER MOD Single : A 165 GLN : amide:sc=-0.00647 X(o=-0.0065,f=0) USER MOD Single : A 167 MET CE :methyl 155:sc= -7.11! (180deg=-11.5!) USER MOD Single : A 173 HIS :FLIP no HE2:sc= 0.0977 F(o=-0.54,f=0.098) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 101:sc= 1.06 USER MOD Single : A 183 LYS NZ :NH3+ -178:sc= 0.378 (180deg=0.377) USER MOD Single : A 184 HIS :FLIP no HD1:sc= -0.448 F(o=-1.5,f=-0.45) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.565 K(o=-0.56,f=-1.1) USER MOD Single : A 194 GLN : amide:sc= -0.893 K(o=-0.89,f=-2.2!) USER MOD Single : A 195 ASN : amide:sc= -0.0436 K(o=-0.044,f=-0.69) USER MOD Single : A 196 THR OG1 : rot -14:sc= 1.19 USER MOD Single : A 201 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.034) USER MOD Single : A 204 HIS : no HD1:sc= -7.09! C(o=-7.1!,f=-8.6!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.79) USER MOD Single : A 220 ASN : amide:sc= -0.0177 X(o=-0.018,f=-0.018) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 230 ASN : amide:sc=-0.00253 X(o=-0.0025,f=-0.46) USER MOD Single : A 232 ASN :FLIP amide:sc= 0.314 F(o=-0.71,f=0.31) USER MOD Single : A 233 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.366) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0665) USER MOD Single : A 253 ASN :FLIP amide:sc= 0.0853 F(o=-0.91,f=0.085) USER MOD Single : A 255 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -26.749 -19.717 2.850 1.00 0.00 N ATOM 2 CA GLY A 151 -27.254 -19.095 4.060 1.00 0.00 C ATOM 3 C GLY A 151 -26.614 -17.748 4.330 1.00 0.00 C ATOM 4 O GLY A 151 -25.768 -17.290 3.563 1.00 0.00 O ATOM 0 HA2 GLY A 151 -28.334 -18.971 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -27.073 -19.756 4.907 1.00 0.00 H new ATOM 8 N SER A 152 -27.020 -17.110 5.423 1.00 0.00 N ATOM 9 CA SER A 152 -26.484 -15.804 5.790 1.00 0.00 C ATOM 10 C SER A 152 -25.809 -15.858 7.157 1.00 0.00 C ATOM 11 O SER A 152 -25.977 -14.959 7.980 1.00 0.00 O ATOM 12 CB SER A 152 -27.599 -14.756 5.800 1.00 0.00 C ATOM 13 OG SER A 152 -28.697 -15.188 6.587 1.00 0.00 O ATOM 0 H SER A 152 -27.718 -17.476 6.070 1.00 0.00 H new ATOM 0 HA SER A 152 -25.738 -15.523 5.047 1.00 0.00 H new ATOM 0 HB2 SER A 152 -27.214 -13.815 6.192 1.00 0.00 H new ATOM 0 HB3 SER A 152 -27.932 -14.564 4.780 1.00 0.00 H new ATOM 0 HG SER A 152 -29.396 -14.501 6.579 1.00 0.00 H new ATOM 19 N SER A 153 -25.045 -16.920 7.390 1.00 0.00 N ATOM 20 CA SER A 153 -24.346 -17.095 8.659 1.00 0.00 C ATOM 21 C SER A 153 -22.865 -17.377 8.428 1.00 0.00 C ATOM 22 O SER A 153 -22.500 -18.176 7.567 1.00 0.00 O ATOM 23 CB SER A 153 -24.976 -18.237 9.458 1.00 0.00 C ATOM 24 OG SER A 153 -26.340 -17.973 9.737 1.00 0.00 O ATOM 0 H SER A 153 -24.894 -17.672 6.718 1.00 0.00 H new ATOM 0 HA SER A 153 -24.437 -16.170 9.228 1.00 0.00 H new ATOM 0 HB2 SER A 153 -24.890 -19.168 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 153 -24.431 -18.376 10.392 1.00 0.00 H new ATOM 0 HG SER A 153 -26.720 -18.719 10.247 1.00 0.00 H new ATOM 30 N GLY A 154 -22.014 -16.714 9.206 1.00 0.00 N ATOM 31 CA GLY A 154 -20.582 -16.905 9.073 1.00 0.00 C ATOM 32 C GLY A 154 -19.974 -16.011 8.011 1.00 0.00 C ATOM 33 O GLY A 154 -19.998 -16.339 6.825 1.00 0.00 O ATOM 0 H GLY A 154 -22.292 -16.048 9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -20.101 -16.705 10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -20.379 -17.947 8.826 1.00 0.00 H new ATOM 37 N SER A 155 -19.429 -14.876 8.437 1.00 0.00 N ATOM 38 CA SER A 155 -18.817 -13.928 7.513 1.00 0.00 C ATOM 39 C SER A 155 -17.434 -14.405 7.082 1.00 0.00 C ATOM 40 O SER A 155 -16.902 -15.373 7.625 1.00 0.00 O ATOM 41 CB SER A 155 -18.713 -12.546 8.161 1.00 0.00 C ATOM 42 OG SER A 155 -19.953 -11.863 8.109 1.00 0.00 O ATOM 0 H SER A 155 -19.399 -14.591 9.416 1.00 0.00 H new ATOM 0 HA SER A 155 -19.451 -13.860 6.629 1.00 0.00 H new ATOM 0 HB2 SER A 155 -18.395 -12.651 9.198 1.00 0.00 H new ATOM 0 HB3 SER A 155 -17.949 -11.959 7.651 1.00 0.00 H new ATOM 0 HG SER A 155 -19.860 -10.983 8.531 1.00 0.00 H new ATOM 48 N SER A 156 -16.857 -13.719 6.100 1.00 0.00 N ATOM 49 CA SER A 156 -15.537 -14.075 5.592 1.00 0.00 C ATOM 50 C SER A 156 -14.483 -13.084 6.077 1.00 0.00 C ATOM 51 O SER A 156 -14.800 -11.953 6.444 1.00 0.00 O ATOM 52 CB SER A 156 -15.550 -14.114 4.062 1.00 0.00 C ATOM 53 OG SER A 156 -14.251 -14.348 3.547 1.00 0.00 O ATOM 0 H SER A 156 -17.283 -12.914 5.641 1.00 0.00 H new ATOM 0 HA SER A 156 -15.283 -15.065 5.972 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.226 -14.898 3.721 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.934 -13.170 3.674 1.00 0.00 H new ATOM 0 HG SER A 156 -14.286 -14.370 2.568 1.00 0.00 H new ATOM 59 N GLY A 157 -13.227 -13.520 6.077 1.00 0.00 N ATOM 60 CA GLY A 157 -12.144 -12.660 6.520 1.00 0.00 C ATOM 61 C GLY A 157 -11.511 -11.891 5.378 1.00 0.00 C ATOM 62 O GLY A 157 -11.952 -11.991 4.232 1.00 0.00 O ATOM 0 H GLY A 157 -12.940 -14.452 5.779 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -12.523 -11.957 7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.383 -13.264 7.013 1.00 0.00 H new ATOM 66 N VAL A 158 -10.474 -11.120 5.689 1.00 0.00 N ATOM 67 CA VAL A 158 -9.778 -10.330 4.679 1.00 0.00 C ATOM 68 C VAL A 158 -8.748 -11.173 3.936 1.00 0.00 C ATOM 69 O VAL A 158 -8.243 -12.162 4.465 1.00 0.00 O ATOM 70 CB VAL A 158 -9.073 -9.113 5.307 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.411 -8.266 4.231 1.00 0.00 C ATOM 72 CG2 VAL A 158 -10.060 -8.285 6.116 1.00 0.00 C ATOM 0 H VAL A 158 -10.097 -11.025 6.632 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.533 -9.980 3.975 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.296 -9.473 5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.918 -7.411 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.673 -8.866 3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.167 -7.913 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.545 -7.429 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.860 -7.933 5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.483 -8.898 6.912 1.00 0.00 H new ATOM 82 N GLN A 159 -8.441 -10.772 2.706 1.00 0.00 N ATOM 83 CA GLN A 159 -7.470 -11.492 1.890 1.00 0.00 C ATOM 84 C GLN A 159 -6.668 -10.527 1.022 1.00 0.00 C ATOM 85 O GLN A 159 -7.207 -9.551 0.500 1.00 0.00 O ATOM 86 CB GLN A 159 -8.177 -12.522 1.008 1.00 0.00 C ATOM 87 CG GLN A 159 -9.035 -13.505 1.790 1.00 0.00 C ATOM 88 CD GLN A 159 -8.231 -14.657 2.359 1.00 0.00 C ATOM 89 OE1 GLN A 159 -7.176 -14.455 2.962 1.00 0.00 O ATOM 90 NE2 GLN A 159 -8.727 -15.874 2.172 1.00 0.00 N ATOM 0 H GLN A 159 -8.850 -9.954 2.254 1.00 0.00 H new ATOM 0 HA GLN A 159 -6.782 -12.009 2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -8.804 -12.000 0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.430 -13.076 0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.534 -12.979 2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.815 -13.898 1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.605 -15.995 1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.231 -16.688 2.534 1.00 0.00 H new ATOM 99 N VAL A 160 -5.378 -10.807 0.871 1.00 0.00 N ATOM 100 CA VAL A 160 -4.501 -9.965 0.066 1.00 0.00 C ATOM 101 C VAL A 160 -5.209 -9.486 -1.197 1.00 0.00 C ATOM 102 O VAL A 160 -5.113 -8.317 -1.569 1.00 0.00 O ATOM 103 CB VAL A 160 -3.215 -10.713 -0.332 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.550 -11.974 -1.113 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.299 -9.804 -1.138 1.00 0.00 C ATOM 0 H VAL A 160 -4.916 -11.611 1.296 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.236 -9.104 0.680 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.690 -11.007 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.629 -12.489 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.164 -12.631 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.097 -11.707 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.395 -10.348 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.813 -9.478 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.031 -8.933 -0.539 1.00 0.00 H new ATOM 115 N GLY A 161 -5.921 -10.398 -1.853 1.00 0.00 N ATOM 116 CA GLY A 161 -6.634 -10.049 -3.067 1.00 0.00 C ATOM 117 C GLY A 161 -7.718 -9.017 -2.826 1.00 0.00 C ATOM 118 O GLY A 161 -7.890 -8.091 -3.618 1.00 0.00 O ATOM 0 H GLY A 161 -6.016 -11.372 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.927 -9.664 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.080 -10.947 -3.494 1.00 0.00 H new ATOM 122 N ASN A 162 -8.452 -9.176 -1.730 1.00 0.00 N ATOM 123 CA ASN A 162 -9.527 -8.251 -1.388 1.00 0.00 C ATOM 124 C ASN A 162 -9.184 -7.459 -0.130 1.00 0.00 C ATOM 125 O ASN A 162 -10.066 -7.102 0.651 1.00 0.00 O ATOM 126 CB ASN A 162 -10.838 -9.013 -1.183 1.00 0.00 C ATOM 127 CG ASN A 162 -10.689 -10.169 -0.213 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.555 -9.851 1.069 1.00 0.00 O flip ATOM 129 ND2 ASN A 162 -10.694 -11.334 -0.612 1.00 0.00 N flip ATOM 0 H ASN A 162 -8.322 -9.937 -1.063 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.647 -7.551 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.600 -8.327 -0.812 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.189 -9.391 -2.143 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.800 -11.532 -1.607 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.592 -12.101 0.053 1.00 0.00 H new ATOM 136 N CYS A 163 -7.897 -7.188 0.059 1.00 0.00 N ATOM 137 CA CYS A 163 -7.437 -6.438 1.222 1.00 0.00 C ATOM 138 C CYS A 163 -7.526 -4.937 0.971 1.00 0.00 C ATOM 139 O CYS A 163 -7.873 -4.166 1.867 1.00 0.00 O ATOM 140 CB CYS A 163 -5.998 -6.825 1.567 1.00 0.00 C ATOM 141 SG CYS A 163 -4.744 -5.890 0.659 1.00 0.00 S ATOM 0 H CYS A 163 -7.154 -7.476 -0.578 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.084 -6.686 2.063 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.841 -6.680 2.636 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.861 -7.887 1.365 1.00 0.00 H new ATOM 0 HG CYS A 163 -3.618 -6.539 0.682 1.00 0.00 H new ATOM 147 N LEU A 164 -7.209 -4.527 -0.252 1.00 0.00 N ATOM 148 CA LEU A 164 -7.252 -3.116 -0.621 1.00 0.00 C ATOM 149 C LEU A 164 -8.674 -2.572 -0.529 1.00 0.00 C ATOM 150 O LEU A 164 -8.924 -1.576 0.149 1.00 0.00 O ATOM 151 CB LEU A 164 -6.710 -2.923 -2.039 1.00 0.00 C ATOM 152 CG LEU A 164 -5.236 -3.272 -2.248 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.885 -3.243 -3.727 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.345 -2.317 -1.467 1.00 0.00 C ATOM 0 H LEU A 164 -6.919 -5.151 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.626 -2.563 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.306 -3.530 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.860 -1.882 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.066 -4.282 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.832 -3.494 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.499 -3.968 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.072 -2.246 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.300 -2.581 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.518 -1.296 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.578 -2.389 -0.405 1.00 0.00 H new ATOM 166 N GLN A 165 -9.600 -3.234 -1.215 1.00 0.00 N ATOM 167 CA GLN A 165 -10.998 -2.817 -1.209 1.00 0.00 C ATOM 168 C GLN A 165 -11.486 -2.571 0.215 1.00 0.00 C ATOM 169 O GLN A 165 -11.978 -1.488 0.535 1.00 0.00 O ATOM 170 CB GLN A 165 -11.871 -3.876 -1.884 1.00 0.00 C ATOM 171 CG GLN A 165 -13.344 -3.771 -1.523 1.00 0.00 C ATOM 172 CD GLN A 165 -14.252 -4.294 -2.619 1.00 0.00 C ATOM 173 OE1 GLN A 165 -14.877 -5.344 -2.473 1.00 0.00 O ATOM 174 NE2 GLN A 165 -14.329 -3.562 -3.724 1.00 0.00 N ATOM 0 H GLN A 165 -9.408 -4.060 -1.781 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.075 -1.884 -1.767 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.763 -3.788 -2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.507 -4.865 -1.607 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.530 -4.329 -0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.591 -2.729 -1.318 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -13.793 -2.698 -3.802 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -14.924 -3.864 -4.495 1.00 0.00 H new ATOM 183 N VAL A 166 -11.348 -3.583 1.066 1.00 0.00 N ATOM 184 CA VAL A 166 -11.775 -3.476 2.456 1.00 0.00 C ATOM 185 C VAL A 166 -11.086 -2.309 3.154 1.00 0.00 C ATOM 186 O VAL A 166 -11.718 -1.303 3.475 1.00 0.00 O ATOM 187 CB VAL A 166 -11.481 -4.772 3.234 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.765 -4.581 4.716 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.296 -5.927 2.671 1.00 0.00 C ATOM 0 H VAL A 166 -10.944 -4.486 0.817 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.851 -3.304 2.445 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.424 -5.013 3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.552 -5.507 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.134 -3.783 5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.813 -4.316 4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.076 -6.835 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.358 -5.697 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.038 -6.077 1.623 1.00 0.00 H new ATOM 199 N MET A 167 -9.785 -2.451 3.387 1.00 0.00 N ATOM 200 CA MET A 167 -9.009 -1.408 4.047 1.00 0.00 C ATOM 201 C MET A 167 -9.411 -0.027 3.538 1.00 0.00 C ATOM 202 O MET A 167 -9.556 0.914 4.319 1.00 0.00 O ATOM 203 CB MET A 167 -7.513 -1.632 3.816 1.00 0.00 C ATOM 204 CG MET A 167 -6.961 -0.871 2.622 1.00 0.00 C ATOM 205 SD MET A 167 -5.183 -1.093 2.419 1.00 0.00 S ATOM 206 CE MET A 167 -4.556 0.052 3.645 1.00 0.00 C ATOM 0 H MET A 167 -9.247 -3.278 3.129 1.00 0.00 H new ATOM 0 HA MET A 167 -9.216 -1.457 5.116 1.00 0.00 H new ATOM 0 HB2 MET A 167 -6.967 -1.333 4.711 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.331 -2.697 3.673 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.470 -1.203 1.717 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.180 0.190 2.740 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.562 -0.263 3.962 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.500 1.052 3.214 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.224 0.065 4.506 1.00 0.00 H new ATOM 216 N TRP A 168 -9.590 0.086 2.227 1.00 0.00 N ATOM 217 CA TRP A 168 -9.976 1.353 1.616 1.00 0.00 C ATOM 218 C TRP A 168 -11.220 1.925 2.287 1.00 0.00 C ATOM 219 O TRP A 168 -11.152 2.940 2.980 1.00 0.00 O ATOM 220 CB TRP A 168 -10.230 1.164 0.119 1.00 0.00 C ATOM 221 CG TRP A 168 -10.176 2.444 -0.659 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.082 2.986 -1.271 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.263 3.342 -0.906 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.424 4.167 -1.884 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.756 4.408 -1.675 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.616 3.350 -0.554 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.555 5.468 -2.096 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.407 4.403 -0.972 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.875 5.450 -1.737 1.00 0.00 C ATOM 0 H TRP A 168 -9.474 -0.683 1.567 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.156 2.058 1.752 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.491 0.471 -0.283 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.208 0.703 -0.021 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.094 2.550 -1.273 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.789 4.767 -2.410 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.036 2.547 0.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -11.147 6.276 -2.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.453 4.420 -0.705 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.520 6.258 -2.049 1.00 0.00 H new ATOM 240 N LEU A 169 -12.355 1.268 2.076 1.00 0.00 N ATOM 241 CA LEU A 169 -13.616 1.711 2.661 1.00 0.00 C ATOM 242 C LEU A 169 -13.434 2.081 4.130 1.00 0.00 C ATOM 243 O LEU A 169 -13.978 3.079 4.601 1.00 0.00 O ATOM 244 CB LEU A 169 -14.676 0.617 2.526 1.00 0.00 C ATOM 245 CG LEU A 169 -15.534 0.666 1.261 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.779 0.074 0.081 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.848 -0.070 1.479 1.00 0.00 C ATOM 0 H LEU A 169 -12.428 0.427 1.504 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.948 2.597 2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.177 -0.351 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.337 0.670 3.391 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.758 1.709 1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.405 0.117 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.865 0.644 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.525 -0.964 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.446 -0.025 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.645 -1.111 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.396 0.398 2.296 1.00 0.00 H new ATOM 259 N ALA A 170 -12.664 1.269 4.848 1.00 0.00 N ATOM 260 CA ALA A 170 -12.407 1.513 6.262 1.00 0.00 C ATOM 261 C ALA A 170 -11.793 2.892 6.478 1.00 0.00 C ATOM 262 O ALA A 170 -12.408 3.767 7.089 1.00 0.00 O ATOM 263 CB ALA A 170 -11.496 0.433 6.826 1.00 0.00 C ATOM 0 H ALA A 170 -12.208 0.437 4.474 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.360 1.482 6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.312 0.627 7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.973 -0.541 6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.549 0.437 6.286 1.00 0.00 H new ATOM 269 N ASP A 171 -10.578 3.079 5.975 1.00 0.00 N ATOM 270 CA ASP A 171 -9.880 4.353 6.113 1.00 0.00 C ATOM 271 C ASP A 171 -10.728 5.498 5.569 1.00 0.00 C ATOM 272 O ASP A 171 -10.458 6.668 5.842 1.00 0.00 O ATOM 273 CB ASP A 171 -8.537 4.305 5.384 1.00 0.00 C ATOM 274 CG ASP A 171 -7.881 5.668 5.289 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.059 6.479 6.222 1.00 0.00 O ATOM 276 OD2 ASP A 171 -7.188 5.924 4.282 1.00 0.00 O ATOM 0 H ASP A 171 -10.055 2.365 5.468 1.00 0.00 H new ATOM 0 HA ASP A 171 -9.702 4.529 7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -7.869 3.619 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.686 3.906 4.381 1.00 0.00 H new ATOM 281 N ARG A 172 -11.753 5.154 4.797 1.00 0.00 N ATOM 282 CA ARG A 172 -12.639 6.153 4.212 1.00 0.00 C ATOM 283 C ARG A 172 -13.771 6.505 5.172 1.00 0.00 C ATOM 284 O ARG A 172 -14.121 7.675 5.334 1.00 0.00 O ATOM 285 CB ARG A 172 -13.217 5.643 2.891 1.00 0.00 C ATOM 286 CG ARG A 172 -13.509 6.746 1.887 1.00 0.00 C ATOM 287 CD ARG A 172 -14.430 7.804 2.474 1.00 0.00 C ATOM 288 NE ARG A 172 -14.879 8.760 1.466 1.00 0.00 N ATOM 289 CZ ARG A 172 -15.925 9.563 1.628 1.00 0.00 C ATOM 290 NH1 ARG A 172 -16.626 9.524 2.752 1.00 0.00 N ATOM 291 NH2 ARG A 172 -16.272 10.406 0.664 1.00 0.00 N ATOM 0 H ARG A 172 -11.991 4.190 4.562 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.054 7.053 4.021 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.517 4.935 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.137 5.096 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.574 7.210 1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.967 6.317 0.996 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -15.296 7.320 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -13.910 8.335 3.271 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.361 8.814 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -16.363 8.877 3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.429 10.141 2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -15.735 10.438 -0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -17.075 11.022 0.790 1.00 0.00 H new ATOM 305 N HIS A 173 -14.340 5.485 5.807 1.00 0.00 N ATOM 306 CA HIS A 173 -15.433 5.687 6.752 1.00 0.00 C ATOM 307 C HIS A 173 -14.903 5.809 8.177 1.00 0.00 C ATOM 308 O HIS A 173 -15.621 5.544 9.142 1.00 0.00 O ATOM 309 CB HIS A 173 -16.431 4.532 6.664 1.00 0.00 C ATOM 310 CG HIS A 173 -17.084 4.405 5.322 1.00 0.00 C ATOM 311 ND1 HIS A 173 -16.859 3.538 4.306 1.00 0.00 N flip ATOM 312 CD2 HIS A 173 -18.099 5.235 4.897 1.00 0.00 C flip ATOM 313 CE1 HIS A 173 -17.734 3.857 3.298 1.00 0.00 C flip ATOM 314 NE2 HIS A 173 -18.472 4.884 3.679 1.00 0.00 N flip ATOM 0 H HIS A 173 -14.063 4.511 5.685 1.00 0.00 H new ATOM 0 HA HIS A 173 -15.940 6.616 6.491 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.917 3.600 6.898 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.202 4.670 7.422 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -16.168 2.788 4.293 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.523 6.046 5.470 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -17.807 3.350 2.347 1.00 0.00 H new ATOM 322 N SER A 174 -13.643 6.211 8.302 1.00 0.00 N ATOM 323 CA SER A 174 -13.015 6.364 9.610 1.00 0.00 C ATOM 324 C SER A 174 -13.096 5.066 10.407 1.00 0.00 C ATOM 325 O SER A 174 -13.596 5.045 11.532 1.00 0.00 O ATOM 326 CB SER A 174 -13.684 7.498 10.390 1.00 0.00 C ATOM 327 OG SER A 174 -13.467 8.748 9.760 1.00 0.00 O ATOM 0 H SER A 174 -13.036 6.437 7.514 1.00 0.00 H new ATOM 0 HA SER A 174 -11.964 6.609 9.455 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.754 7.308 10.468 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.290 7.526 11.406 1.00 0.00 H new ATOM 0 HG SER A 174 -13.906 9.455 10.277 1.00 0.00 H new ATOM 333 N ASP A 175 -12.602 3.984 9.815 1.00 0.00 N ATOM 334 CA ASP A 175 -12.617 2.681 10.468 1.00 0.00 C ATOM 335 C ASP A 175 -11.198 2.163 10.681 1.00 0.00 C ATOM 336 O ASP A 175 -10.586 1.572 9.791 1.00 0.00 O ATOM 337 CB ASP A 175 -13.419 1.678 9.637 1.00 0.00 C ATOM 338 CG ASP A 175 -14.089 0.621 10.492 1.00 0.00 C ATOM 339 OD1 ASP A 175 -13.366 -0.150 11.156 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.337 0.565 10.497 1.00 0.00 O ATOM 0 H ASP A 175 -12.186 3.984 8.884 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.093 2.797 11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.177 2.211 9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -12.757 1.194 8.919 1.00 0.00 H new ATOM 345 N PRO A 176 -10.660 2.391 11.889 1.00 0.00 N ATOM 346 CA PRO A 176 -9.306 1.956 12.247 1.00 0.00 C ATOM 347 C PRO A 176 -9.199 0.441 12.376 1.00 0.00 C ATOM 348 O PRO A 176 -8.284 -0.174 11.830 1.00 0.00 O ATOM 349 CB PRO A 176 -9.065 2.627 13.601 1.00 0.00 C ATOM 350 CG PRO A 176 -10.427 2.831 14.170 1.00 0.00 C ATOM 351 CD PRO A 176 -11.331 3.089 12.997 1.00 0.00 C ATOM 0 HA PRO A 176 -8.575 2.228 11.485 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.454 2.000 14.251 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.538 3.574 13.485 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.752 1.953 14.728 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.438 3.672 14.864 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.334 2.698 13.169 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.434 4.155 12.796 1.00 0.00 H new ATOM 359 N GLU A 177 -10.141 -0.155 13.101 1.00 0.00 N ATOM 360 CA GLU A 177 -10.151 -1.599 13.301 1.00 0.00 C ATOM 361 C GLU A 177 -9.904 -2.333 11.986 1.00 0.00 C ATOM 362 O GLU A 177 -8.878 -2.992 11.812 1.00 0.00 O ATOM 363 CB GLU A 177 -11.485 -2.044 13.904 1.00 0.00 C ATOM 364 CG GLU A 177 -11.691 -1.581 15.336 1.00 0.00 C ATOM 365 CD GLU A 177 -10.565 -2.011 16.256 1.00 0.00 C ATOM 366 OE1 GLU A 177 -10.163 -3.192 16.188 1.00 0.00 O ATOM 367 OE2 GLU A 177 -10.086 -1.169 17.043 1.00 0.00 O ATOM 0 H GLU A 177 -10.906 0.340 13.559 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.347 -1.849 13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.298 -1.662 13.287 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.544 -3.132 13.871 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.775 -0.494 15.354 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.634 -1.980 15.711 1.00 0.00 H new ATOM 374 N LEU A 178 -10.852 -2.214 11.063 1.00 0.00 N ATOM 375 CA LEU A 178 -10.740 -2.865 9.763 1.00 0.00 C ATOM 376 C LEU A 178 -9.509 -2.369 9.010 1.00 0.00 C ATOM 377 O LEU A 178 -8.587 -3.136 8.733 1.00 0.00 O ATOM 378 CB LEU A 178 -11.998 -2.609 8.931 1.00 0.00 C ATOM 379 CG LEU A 178 -12.108 -3.392 7.622 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.147 -4.887 7.896 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.342 -2.958 6.844 1.00 0.00 C ATOM 0 H LEU A 178 -11.707 -1.673 11.191 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.634 -3.937 9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.869 -2.842 9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.046 -1.545 8.700 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.227 -3.178 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.225 -5.428 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.234 -5.186 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.009 -5.120 8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.405 -3.525 5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.234 -3.143 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.273 -1.894 6.616 1.00 0.00 H new ATOM 393 N TYR A 179 -9.502 -1.082 8.682 1.00 0.00 N ATOM 394 CA TYR A 179 -8.385 -0.483 7.961 1.00 0.00 C ATOM 395 C TYR A 179 -7.060 -1.098 8.402 1.00 0.00 C ATOM 396 O TYR A 179 -6.275 -1.568 7.577 1.00 0.00 O ATOM 397 CB TYR A 179 -8.358 1.030 8.186 1.00 0.00 C ATOM 398 CG TYR A 179 -7.370 1.755 7.301 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.199 1.390 5.971 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.606 2.806 7.795 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.296 2.049 5.159 1.00 0.00 C ATOM 402 CE2 TYR A 179 -5.703 3.472 6.990 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.551 3.090 5.673 1.00 0.00 C ATOM 404 OH TYR A 179 -4.651 3.751 4.868 1.00 0.00 O ATOM 0 H TYR A 179 -10.257 -0.433 8.904 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.522 -0.683 6.898 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.355 1.433 8.010 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.113 1.230 9.229 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.782 0.577 5.565 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.721 3.107 8.826 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.174 1.751 4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.119 4.288 7.389 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.209 4.458 5.383 1.00 0.00 H new ATOM 414 N THR A 180 -6.817 -1.091 9.709 1.00 0.00 N ATOM 415 CA THR A 180 -5.588 -1.647 10.261 1.00 0.00 C ATOM 416 C THR A 180 -5.390 -3.091 9.817 1.00 0.00 C ATOM 417 O THR A 180 -4.339 -3.448 9.284 1.00 0.00 O ATOM 418 CB THR A 180 -5.588 -1.590 11.800 1.00 0.00 C ATOM 419 OG1 THR A 180 -5.873 -0.258 12.241 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.246 -2.039 12.358 1.00 0.00 C ATOM 0 H THR A 180 -7.456 -0.706 10.405 1.00 0.00 H new ATOM 0 HA THR A 180 -4.767 -1.038 9.882 1.00 0.00 H new ATOM 0 HB THR A 180 -6.360 -2.266 12.167 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.813 -0.197 12.512 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.270 -1.990 13.447 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.046 -3.064 12.045 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.459 -1.385 11.983 1.00 0.00 H new ATOM 428 N ALA A 181 -6.406 -3.919 10.039 1.00 0.00 N ATOM 429 CA ALA A 181 -6.343 -5.324 9.659 1.00 0.00 C ATOM 430 C ALA A 181 -5.958 -5.480 8.191 1.00 0.00 C ATOM 431 O ALA A 181 -4.857 -5.928 7.873 1.00 0.00 O ATOM 432 CB ALA A 181 -7.677 -6.005 9.931 1.00 0.00 C ATOM 0 H ALA A 181 -7.282 -3.640 10.480 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.572 -5.803 10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.615 -7.054 9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.912 -5.934 10.993 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.460 -5.515 9.353 1.00 0.00 H new ATOM 438 N ALA A 182 -6.872 -5.107 7.302 1.00 0.00 N ATOM 439 CA ALA A 182 -6.628 -5.204 5.868 1.00 0.00 C ATOM 440 C ALA A 182 -5.305 -4.544 5.491 1.00 0.00 C ATOM 441 O ALA A 182 -4.561 -5.055 4.654 1.00 0.00 O ATOM 442 CB ALA A 182 -7.774 -4.572 5.093 1.00 0.00 C ATOM 0 H ALA A 182 -7.789 -4.735 7.549 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.566 -6.260 5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.578 -4.652 4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.703 -5.089 5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.863 -3.521 5.368 1.00 0.00 H new ATOM 448 N LYS A 183 -5.019 -3.406 6.114 1.00 0.00 N ATOM 449 CA LYS A 183 -3.786 -2.675 5.845 1.00 0.00 C ATOM 450 C LYS A 183 -2.565 -3.549 6.117 1.00 0.00 C ATOM 451 O LYS A 183 -1.651 -3.628 5.296 1.00 0.00 O ATOM 452 CB LYS A 183 -3.721 -1.410 6.703 1.00 0.00 C ATOM 453 CG LYS A 183 -2.441 -0.614 6.518 1.00 0.00 C ATOM 454 CD LYS A 183 -2.647 0.857 6.840 1.00 0.00 C ATOM 455 CE LYS A 183 -2.794 1.084 8.336 1.00 0.00 C ATOM 456 NZ LYS A 183 -2.841 2.533 8.675 1.00 0.00 N ATOM 0 H LYS A 183 -5.625 -2.970 6.809 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.783 -2.393 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.573 -0.774 6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.818 -1.688 7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.661 -1.022 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.093 -0.717 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.802 1.435 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.536 1.222 6.326 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.704 0.599 8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.960 0.616 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -2.907 2.646 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.977 2.998 8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.671 2.968 8.225 1.00 0.00 H new ATOM 470 N HIS A 184 -2.558 -4.206 7.273 1.00 0.00 N ATOM 471 CA HIS A 184 -1.450 -5.076 7.651 1.00 0.00 C ATOM 472 C HIS A 184 -1.231 -6.163 6.603 1.00 0.00 C ATOM 473 O HIS A 184 -0.098 -6.433 6.202 1.00 0.00 O ATOM 474 CB HIS A 184 -1.717 -5.713 9.015 1.00 0.00 C ATOM 475 CG HIS A 184 -1.543 -4.766 10.162 1.00 0.00 C ATOM 476 ND1 HIS A 184 -0.919 -3.567 10.234 1.00 0.00 N flip ATOM 477 CD2 HIS A 184 -2.043 -5.013 11.424 1.00 0.00 C flip ATOM 478 CE1 HIS A 184 -1.053 -3.115 11.524 1.00 0.00 C flip ATOM 479 NE2 HIS A 184 -1.735 -4.006 12.221 1.00 0.00 N flip ATOM 0 H HIS A 184 -3.307 -4.152 7.964 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.547 -4.468 7.713 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.733 -6.107 9.030 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.045 -6.561 9.149 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.599 -5.892 11.715 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.664 -2.183 11.906 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -1.982 -3.929 13.208 1.00 0.00 H new ATOM 487 N CYS A 185 -2.321 -6.783 6.164 1.00 0.00 N ATOM 488 CA CYS A 185 -2.248 -7.842 5.163 1.00 0.00 C ATOM 489 C CYS A 185 -1.705 -7.305 3.843 1.00 0.00 C ATOM 490 O CYS A 185 -1.088 -8.038 3.070 1.00 0.00 O ATOM 491 CB CYS A 185 -3.628 -8.464 4.947 1.00 0.00 C ATOM 492 SG CYS A 185 -3.583 -10.168 4.346 1.00 0.00 S ATOM 0 H CYS A 185 -3.266 -6.571 6.485 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.566 -8.609 5.530 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.179 -8.436 5.887 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.183 -7.853 4.235 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.797 -10.607 4.196 1.00 0.00 H new ATOM 498 N ALA A 186 -1.943 -6.022 3.589 1.00 0.00 N ATOM 499 CA ALA A 186 -1.478 -5.387 2.362 1.00 0.00 C ATOM 500 C ALA A 186 0.029 -5.154 2.401 1.00 0.00 C ATOM 501 O ALA A 186 0.758 -5.588 1.509 1.00 0.00 O ATOM 502 CB ALA A 186 -2.212 -4.074 2.137 1.00 0.00 C ATOM 0 H ALA A 186 -2.455 -5.402 4.217 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.693 -6.058 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.855 -3.611 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.282 -4.265 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.026 -3.404 2.977 1.00 0.00 H new ATOM 508 N LYS A 187 0.489 -4.465 3.440 1.00 0.00 N ATOM 509 CA LYS A 187 1.909 -4.174 3.597 1.00 0.00 C ATOM 510 C LYS A 187 2.739 -5.451 3.517 1.00 0.00 C ATOM 511 O LYS A 187 3.835 -5.459 2.957 1.00 0.00 O ATOM 512 CB LYS A 187 2.162 -3.471 4.932 1.00 0.00 C ATOM 513 CG LYS A 187 1.889 -4.348 6.142 1.00 0.00 C ATOM 514 CD LYS A 187 2.492 -3.758 7.406 1.00 0.00 C ATOM 515 CE LYS A 187 2.239 -4.648 8.613 1.00 0.00 C ATOM 516 NZ LYS A 187 3.323 -5.652 8.799 1.00 0.00 N ATOM 0 H LYS A 187 -0.101 -4.098 4.186 1.00 0.00 H new ATOM 0 HA LYS A 187 2.211 -3.515 2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.198 -3.133 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.535 -2.581 4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.813 -4.466 6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.300 -5.343 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.565 -3.624 7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.068 -2.770 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.158 -4.031 9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.285 -5.162 8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.113 -6.239 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.384 -6.257 7.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 4.229 -5.162 8.940 1.00 0.00 H new ATOM 530 N THR A 188 2.208 -6.533 4.080 1.00 0.00 N ATOM 531 CA THR A 188 2.899 -7.816 4.073 1.00 0.00 C ATOM 532 C THR A 188 2.874 -8.446 2.685 1.00 0.00 C ATOM 533 O THR A 188 3.853 -9.052 2.249 1.00 0.00 O ATOM 534 CB THR A 188 2.272 -8.797 5.081 1.00 0.00 C ATOM 535 OG1 THR A 188 3.013 -10.023 5.097 1.00 0.00 O ATOM 536 CG2 THR A 188 0.820 -9.081 4.729 1.00 0.00 C ATOM 0 H THR A 188 1.301 -6.545 4.547 1.00 0.00 H new ATOM 0 HA THR A 188 3.932 -7.621 4.362 1.00 0.00 H new ATOM 0 HB THR A 188 2.306 -8.339 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.609 -10.641 5.741 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.399 -9.776 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.253 -8.150 4.746 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.766 -9.520 3.733 1.00 0.00 H new ATOM 544 N HIS A 189 1.748 -8.298 1.993 1.00 0.00 N ATOM 545 CA HIS A 189 1.596 -8.852 0.653 1.00 0.00 C ATOM 546 C HIS A 189 1.312 -7.749 -0.362 1.00 0.00 C ATOM 547 O HIS A 189 0.421 -7.878 -1.202 1.00 0.00 O ATOM 548 CB HIS A 189 0.469 -9.885 0.629 1.00 0.00 C ATOM 549 CG HIS A 189 0.674 -11.016 1.589 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.875 -11.679 1.727 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.178 -11.600 2.464 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.753 -12.623 2.643 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.516 -12.596 3.106 1.00 0.00 N ATOM 0 H HIS A 189 0.928 -7.799 2.339 1.00 0.00 H new ATOM 0 HA HIS A 189 2.532 -9.340 0.381 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.473 -9.388 0.861 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.377 -10.287 -0.380 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.212 -11.332 2.627 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.532 -13.301 2.959 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.138 -13.214 3.824 1.00 0.00 H new ATOM 561 N LEU A 190 2.074 -6.664 -0.278 1.00 0.00 N ATOM 562 CA LEU A 190 1.904 -5.537 -1.189 1.00 0.00 C ATOM 563 C LEU A 190 2.114 -5.970 -2.636 1.00 0.00 C ATOM 564 O LEU A 190 1.357 -5.582 -3.526 1.00 0.00 O ATOM 565 CB LEU A 190 2.883 -4.416 -0.833 1.00 0.00 C ATOM 566 CG LEU A 190 2.440 -2.998 -1.196 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.381 -1.972 -0.584 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.375 -2.830 -2.707 1.00 0.00 C ATOM 0 H LEU A 190 2.816 -6.541 0.411 1.00 0.00 H new ATOM 0 HA LEU A 190 0.884 -5.168 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.072 -4.453 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.832 -4.617 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 190 1.442 -2.834 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.050 -0.969 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.377 -2.077 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.391 -2.134 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.058 -1.815 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.360 -3.014 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.660 -3.541 -3.122 1.00 0.00 H new ATOM 580 N ALA A 191 3.144 -6.778 -2.864 1.00 0.00 N ATOM 581 CA ALA A 191 3.450 -7.268 -4.202 1.00 0.00 C ATOM 582 C ALA A 191 2.184 -7.712 -4.927 1.00 0.00 C ATOM 583 O ALA A 191 1.804 -7.132 -5.944 1.00 0.00 O ATOM 584 CB ALA A 191 4.448 -8.414 -4.129 1.00 0.00 C ATOM 0 H ALA A 191 3.781 -7.107 -2.139 1.00 0.00 H new ATOM 0 HA ALA A 191 3.894 -6.450 -4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.667 -8.770 -5.136 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.368 -8.066 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.025 -9.228 -3.540 1.00 0.00 H new ATOM 590 N GLN A 192 1.536 -8.745 -4.397 1.00 0.00 N ATOM 591 CA GLN A 192 0.313 -9.267 -4.996 1.00 0.00 C ATOM 592 C GLN A 192 -0.644 -8.135 -5.354 1.00 0.00 C ATOM 593 O GLN A 192 -1.537 -8.303 -6.186 1.00 0.00 O ATOM 594 CB GLN A 192 -0.371 -10.245 -4.039 1.00 0.00 C ATOM 595 CG GLN A 192 0.252 -11.632 -4.038 1.00 0.00 C ATOM 596 CD GLN A 192 0.539 -12.143 -5.436 1.00 0.00 C ATOM 597 OE1 GLN A 192 1.606 -11.890 -5.996 1.00 0.00 O ATOM 598 NE2 GLN A 192 -0.415 -12.867 -6.009 1.00 0.00 N ATOM 0 H GLN A 192 1.837 -9.236 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 192 0.583 -9.793 -5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.333 -9.838 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.424 -10.329 -4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.180 -11.609 -3.466 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.418 -12.327 -3.532 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -1.284 -13.053 -5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -0.279 -13.238 -6.949 1.00 0.00 H new ATOM 607 N LEU A 193 -0.453 -6.983 -4.722 1.00 0.00 N ATOM 608 CA LEU A 193 -1.299 -5.822 -4.974 1.00 0.00 C ATOM 609 C LEU A 193 -0.675 -4.911 -6.026 1.00 0.00 C ATOM 610 O LEU A 193 -1.376 -4.349 -6.868 1.00 0.00 O ATOM 611 CB LEU A 193 -1.528 -5.041 -3.678 1.00 0.00 C ATOM 612 CG LEU A 193 -1.726 -5.881 -2.416 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.568 -5.019 -1.172 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.090 -6.554 -2.431 1.00 0.00 C ATOM 0 H LEU A 193 0.281 -6.828 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.258 -6.178 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.676 -4.379 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.404 -4.406 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 193 -0.961 -6.657 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.712 -5.633 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.568 -4.585 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.310 -4.221 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.213 -7.147 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.870 -5.794 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.166 -7.203 -3.303 1.00 0.00 H new ATOM 626 N GLN A 194 0.645 -4.771 -5.972 1.00 0.00 N ATOM 627 CA GLN A 194 1.363 -3.929 -6.922 1.00 0.00 C ATOM 628 C GLN A 194 1.163 -4.426 -8.350 1.00 0.00 C ATOM 629 O GLN A 194 1.288 -3.663 -9.306 1.00 0.00 O ATOM 630 CB GLN A 194 2.855 -3.900 -6.584 1.00 0.00 C ATOM 631 CG GLN A 194 3.662 -4.973 -7.298 1.00 0.00 C ATOM 632 CD GLN A 194 5.154 -4.822 -7.080 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.939 -4.872 -8.027 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.554 -4.636 -5.828 1.00 0.00 N ATOM 0 H GLN A 194 1.239 -5.229 -5.281 1.00 0.00 H new ATOM 0 HA GLN A 194 0.961 -2.918 -6.849 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.259 -2.921 -6.843 1.00 0.00 H new ATOM 0 HB3 GLN A 194 2.978 -4.021 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.345 -5.955 -6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.449 -4.932 -8.366 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.869 -4.601 -5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.547 -4.528 -5.621 1.00 0.00 H new ATOM 643 N ASN A 195 0.852 -5.712 -8.486 1.00 0.00 N ATOM 644 CA ASN A 195 0.636 -6.311 -9.797 1.00 0.00 C ATOM 645 C ASN A 195 -0.813 -6.135 -10.243 1.00 0.00 C ATOM 646 O ASN A 195 -1.144 -6.340 -11.412 1.00 0.00 O ATOM 647 CB ASN A 195 0.994 -7.798 -9.767 1.00 0.00 C ATOM 648 CG ASN A 195 2.459 -8.046 -10.074 1.00 0.00 C ATOM 649 OD1 ASN A 195 3.032 -7.421 -10.967 1.00 0.00 O ATOM 650 ND2 ASN A 195 3.072 -8.962 -9.334 1.00 0.00 N ATOM 0 H ASN A 195 0.744 -6.358 -7.704 1.00 0.00 H new ATOM 0 HA ASN A 195 1.283 -5.803 -10.512 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.757 -8.206 -8.784 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.378 -8.332 -10.491 1.00 0.00 H new ATOM 0 HD21 ASN A 195 4.057 -9.172 -9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.558 -9.456 -8.604 1.00 0.00 H new ATOM 657 N THR A 196 -1.673 -5.753 -9.305 1.00 0.00 N ATOM 658 CA THR A 196 -3.086 -5.550 -9.600 1.00 0.00 C ATOM 659 C THR A 196 -3.366 -4.099 -9.975 1.00 0.00 C ATOM 660 O THR A 196 -2.519 -3.226 -9.788 1.00 0.00 O ATOM 661 CB THR A 196 -3.972 -5.939 -8.401 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.717 -5.062 -7.299 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.713 -7.378 -7.982 1.00 0.00 C ATOM 0 H THR A 196 -1.416 -5.578 -8.334 1.00 0.00 H new ATOM 0 HA THR A 196 -3.328 -6.194 -10.445 1.00 0.00 H new ATOM 0 HB THR A 196 -5.015 -5.848 -8.703 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.893 -4.559 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.350 -7.630 -7.134 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.936 -8.045 -8.815 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.667 -7.491 -7.697 1.00 0.00 H new ATOM 671 N GLU A 197 -4.560 -3.849 -10.504 1.00 0.00 N ATOM 672 CA GLU A 197 -4.950 -2.503 -10.905 1.00 0.00 C ATOM 673 C GLU A 197 -5.385 -1.680 -9.696 1.00 0.00 C ATOM 674 O GLU A 197 -4.840 -0.608 -9.434 1.00 0.00 O ATOM 675 CB GLU A 197 -6.083 -2.561 -11.932 1.00 0.00 C ATOM 676 CG GLU A 197 -5.609 -2.851 -13.346 1.00 0.00 C ATOM 677 CD GLU A 197 -6.634 -2.466 -14.395 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.763 -2.999 -14.345 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.308 -1.632 -15.266 1.00 0.00 O ATOM 0 H GLU A 197 -5.273 -4.561 -10.664 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.084 -2.021 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.795 -3.330 -11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.618 -1.611 -11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.682 -2.309 -13.533 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -5.381 -3.913 -13.438 1.00 0.00 H new ATOM 686 N GLU A 198 -6.372 -2.190 -8.965 1.00 0.00 N ATOM 687 CA GLU A 198 -6.881 -1.501 -7.785 1.00 0.00 C ATOM 688 C GLU A 198 -5.759 -0.766 -7.057 1.00 0.00 C ATOM 689 O GLU A 198 -5.812 0.451 -6.880 1.00 0.00 O ATOM 690 CB GLU A 198 -7.553 -2.496 -6.837 1.00 0.00 C ATOM 691 CG GLU A 198 -8.646 -3.321 -7.495 1.00 0.00 C ATOM 692 CD GLU A 198 -9.558 -2.487 -8.373 1.00 0.00 C ATOM 693 OE1 GLU A 198 -9.817 -1.318 -8.019 1.00 0.00 O ATOM 694 OE2 GLU A 198 -10.011 -3.003 -9.416 1.00 0.00 O ATOM 0 H GLU A 198 -6.834 -3.076 -9.169 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.618 -0.768 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.796 -3.168 -6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.978 -1.951 -5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.190 -4.108 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.240 -3.812 -6.724 1.00 0.00 H new ATOM 701 N PHE A 199 -4.745 -1.514 -6.637 1.00 0.00 N ATOM 702 CA PHE A 199 -3.611 -0.935 -5.926 1.00 0.00 C ATOM 703 C PHE A 199 -3.139 0.346 -6.608 1.00 0.00 C ATOM 704 O PHE A 199 -2.973 1.381 -5.962 1.00 0.00 O ATOM 705 CB PHE A 199 -2.460 -1.941 -5.853 1.00 0.00 C ATOM 706 CG PHE A 199 -1.187 -1.358 -5.310 1.00 0.00 C ATOM 707 CD1 PHE A 199 -1.017 -1.184 -3.946 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.161 -0.984 -6.162 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.153 -0.647 -3.443 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.011 -0.447 -5.665 1.00 0.00 C ATOM 711 CZ PHE A 199 1.169 -0.279 -4.304 1.00 0.00 C ATOM 0 H PHE A 199 -4.685 -2.523 -6.776 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.935 -0.690 -4.914 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.761 -2.781 -5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.272 -2.338 -6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.807 -1.471 -3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.279 -1.114 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.273 -0.515 -2.378 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.803 -0.159 -6.341 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.085 0.139 -3.913 1.00 0.00 H new ATOM 721 N LEU A 200 -2.923 0.267 -7.916 1.00 0.00 N ATOM 722 CA LEU A 200 -2.469 1.420 -8.688 1.00 0.00 C ATOM 723 C LEU A 200 -3.561 2.482 -8.773 1.00 0.00 C ATOM 724 O LEU A 200 -3.278 3.662 -8.979 1.00 0.00 O ATOM 725 CB LEU A 200 -2.053 0.985 -10.094 1.00 0.00 C ATOM 726 CG LEU A 200 -1.023 -0.143 -10.171 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.207 -0.947 -11.448 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.389 0.418 -10.090 1.00 0.00 C ATOM 0 H LEU A 200 -3.055 -0.583 -8.465 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.607 1.852 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.946 0.672 -10.635 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.651 1.853 -10.617 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.177 -0.809 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.466 -1.745 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.207 -1.380 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.080 -0.293 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.109 -0.399 -10.146 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.555 1.106 -10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.516 0.949 -9.147 1.00 0.00 H new ATOM 740 N HIS A 201 -4.809 2.054 -8.612 1.00 0.00 N ATOM 741 CA HIS A 201 -5.944 2.969 -8.668 1.00 0.00 C ATOM 742 C HIS A 201 -6.140 3.674 -7.330 1.00 0.00 C ATOM 743 O HIS A 201 -6.858 4.671 -7.240 1.00 0.00 O ATOM 744 CB HIS A 201 -7.216 2.213 -9.052 1.00 0.00 C ATOM 745 CG HIS A 201 -7.251 1.789 -10.488 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.416 1.707 -11.220 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.254 1.423 -11.327 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.135 1.307 -12.448 1.00 0.00 C ATOM 749 NE2 HIS A 201 -6.830 1.128 -12.539 1.00 0.00 N ATOM 0 H HIS A 201 -5.060 1.080 -8.442 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.735 3.723 -9.427 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.309 1.331 -8.419 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -8.080 2.845 -8.847 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.202 1.372 -11.088 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.851 1.153 -13.242 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.331 0.821 -13.374 1.00 0.00 H new ATOM 757 N LEU A 202 -5.499 3.150 -6.291 1.00 0.00 N ATOM 758 CA LEU A 202 -5.603 3.728 -4.956 1.00 0.00 C ATOM 759 C LEU A 202 -4.919 5.090 -4.897 1.00 0.00 C ATOM 760 O LEU A 202 -3.981 5.373 -5.642 1.00 0.00 O ATOM 761 CB LEU A 202 -4.983 2.788 -3.921 1.00 0.00 C ATOM 762 CG LEU A 202 -5.519 1.356 -3.908 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.970 0.591 -2.714 1.00 0.00 C ATOM 764 CD2 LEU A 202 -7.041 1.357 -3.890 1.00 0.00 C ATOM 0 H LEU A 202 -4.901 2.325 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.660 3.863 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.907 2.750 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.133 3.220 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.186 0.855 -4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.363 -0.426 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.882 0.560 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.272 1.089 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.405 0.330 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.394 1.875 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.415 1.867 -4.778 1.00 0.00 H new ATOM 776 N PRO A 203 -5.397 5.954 -3.990 1.00 0.00 N ATOM 777 CA PRO A 203 -4.844 7.300 -3.810 1.00 0.00 C ATOM 778 C PRO A 203 -3.448 7.276 -3.197 1.00 0.00 C ATOM 779 O PRO A 203 -2.835 6.216 -3.066 1.00 0.00 O ATOM 780 CB PRO A 203 -5.837 7.966 -2.854 1.00 0.00 C ATOM 781 CG PRO A 203 -6.458 6.838 -2.106 1.00 0.00 C ATOM 782 CD PRO A 203 -6.513 5.684 -3.068 1.00 0.00 C ATOM 0 HA PRO A 203 -4.728 7.824 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.333 8.658 -2.180 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.587 8.540 -3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.870 6.583 -1.224 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.456 7.103 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.390 4.729 -2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.467 5.644 -3.593 1.00 0.00 H new ATOM 790 N HIS A 204 -2.951 8.450 -2.822 1.00 0.00 N ATOM 791 CA HIS A 204 -1.627 8.564 -2.221 1.00 0.00 C ATOM 792 C HIS A 204 -1.700 8.384 -0.707 1.00 0.00 C ATOM 793 O HIS A 204 -0.787 7.830 -0.094 1.00 0.00 O ATOM 794 CB HIS A 204 -1.006 9.920 -2.555 1.00 0.00 C ATOM 795 CG HIS A 204 0.199 10.248 -1.728 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.282 11.369 -0.930 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.373 9.592 -1.577 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.456 11.391 -0.325 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.137 10.323 -0.700 1.00 0.00 N ATOM 0 H HIS A 204 -3.445 9.336 -2.924 1.00 0.00 H new ATOM 0 HA HIS A 204 -0.999 7.774 -2.634 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.728 9.933 -3.609 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.756 10.698 -2.414 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.656 8.667 -2.056 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.800 12.152 0.359 1.00 0.00 H new ATOM 0 HE2 HIS A 204 3.078 10.080 -0.389 1.00 0.00 H new ATOM 807 N ARG A 205 -2.791 8.855 -0.112 1.00 0.00 N ATOM 808 CA ARG A 205 -2.982 8.748 1.329 1.00 0.00 C ATOM 809 C ARG A 205 -2.893 7.293 1.782 1.00 0.00 C ATOM 810 O ARG A 205 -2.071 6.945 2.632 1.00 0.00 O ATOM 811 CB ARG A 205 -4.335 9.337 1.731 1.00 0.00 C ATOM 812 CG ARG A 205 -4.524 9.458 3.234 1.00 0.00 C ATOM 813 CD ARG A 205 -3.488 10.384 3.853 1.00 0.00 C ATOM 814 NE ARG A 205 -4.000 11.064 5.040 1.00 0.00 N ATOM 815 CZ ARG A 205 -5.024 11.910 5.017 1.00 0.00 C ATOM 816 NH1 ARG A 205 -5.640 12.180 3.875 1.00 0.00 N ATOM 817 NH2 ARG A 205 -5.432 12.490 6.139 1.00 0.00 N ATOM 0 H ARG A 205 -3.556 9.314 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.188 9.313 1.819 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.441 10.323 1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.129 8.712 1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -5.524 9.835 3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.451 8.471 3.692 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -2.601 9.809 4.119 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -3.178 11.125 3.116 1.00 0.00 H new ATOM 0 HE ARG A 205 -3.547 10.879 5.935 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.328 11.738 3.010 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -6.426 12.830 3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.959 12.286 7.020 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -6.218 13.139 6.121 1.00 0.00 H new ATOM 831 N LEU A 206 -3.744 6.448 1.212 1.00 0.00 N ATOM 832 CA LEU A 206 -3.763 5.031 1.557 1.00 0.00 C ATOM 833 C LEU A 206 -2.447 4.360 1.177 1.00 0.00 C ATOM 834 O LEU A 206 -1.920 3.535 1.924 1.00 0.00 O ATOM 835 CB LEU A 206 -4.927 4.330 0.854 1.00 0.00 C ATOM 836 CG LEU A 206 -6.244 4.276 1.630 1.00 0.00 C ATOM 837 CD1 LEU A 206 -7.093 5.501 1.327 1.00 0.00 C ATOM 838 CD2 LEU A 206 -7.006 3.001 1.297 1.00 0.00 C ATOM 0 H LEU A 206 -4.431 6.719 0.508 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.894 4.947 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.108 4.833 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.623 3.309 0.621 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.016 4.272 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.026 5.445 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.550 6.401 1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.313 5.536 0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.940 2.979 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.223 2.975 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.401 2.135 1.565 1.00 0.00 H new ATOM 850 N LEU A 207 -1.920 4.721 0.012 1.00 0.00 N ATOM 851 CA LEU A 207 -0.663 4.156 -0.467 1.00 0.00 C ATOM 852 C LEU A 207 0.465 4.420 0.524 1.00 0.00 C ATOM 853 O LEU A 207 1.024 3.491 1.108 1.00 0.00 O ATOM 854 CB LEU A 207 -0.305 4.744 -1.833 1.00 0.00 C ATOM 855 CG LEU A 207 1.077 4.383 -2.378 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.114 2.928 -2.820 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.453 5.302 -3.531 1.00 0.00 C ATOM 0 H LEU A 207 -2.343 5.402 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.791 3.078 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.054 4.418 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.376 5.830 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 207 1.807 4.517 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.106 2.690 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.890 2.284 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.373 2.766 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.440 5.030 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.720 5.200 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.469 6.335 -3.183 1.00 0.00 H new ATOM 869 N THR A 208 0.795 5.694 0.713 1.00 0.00 N ATOM 870 CA THR A 208 1.855 6.081 1.634 1.00 0.00 C ATOM 871 C THR A 208 1.656 5.440 3.003 1.00 0.00 C ATOM 872 O THR A 208 2.620 5.061 3.669 1.00 0.00 O ATOM 873 CB THR A 208 1.924 7.610 1.802 1.00 0.00 C ATOM 874 OG1 THR A 208 3.133 7.976 2.477 1.00 0.00 O ATOM 875 CG2 THR A 208 0.725 8.124 2.584 1.00 0.00 C ATOM 0 H THR A 208 0.342 6.476 0.239 1.00 0.00 H new ATOM 0 HA THR A 208 2.792 5.728 1.203 1.00 0.00 H new ATOM 0 HB THR A 208 1.912 8.062 0.810 1.00 0.00 H new ATOM 0 HG1 THR A 208 3.169 8.950 2.578 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.796 9.207 2.690 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.192 7.871 2.052 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.710 7.663 3.572 1.00 0.00 H new ATOM 883 N ASP A 209 0.399 5.320 3.417 1.00 0.00 N ATOM 884 CA ASP A 209 0.073 4.722 4.707 1.00 0.00 C ATOM 885 C ASP A 209 0.539 3.271 4.767 1.00 0.00 C ATOM 886 O ASP A 209 1.323 2.897 5.639 1.00 0.00 O ATOM 887 CB ASP A 209 -1.434 4.798 4.961 1.00 0.00 C ATOM 888 CG ASP A 209 -1.858 6.137 5.532 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.111 6.690 6.366 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.937 6.631 5.144 1.00 0.00 O ATOM 0 H ASP A 209 -0.410 5.629 2.878 1.00 0.00 H new ATOM 0 HA ASP A 209 0.594 5.284 5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.966 4.620 4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.724 4.004 5.650 1.00 0.00 H new ATOM 895 N ILE A 210 0.051 2.459 3.835 1.00 0.00 N ATOM 896 CA ILE A 210 0.419 1.050 3.783 1.00 0.00 C ATOM 897 C ILE A 210 1.929 0.871 3.891 1.00 0.00 C ATOM 898 O ILE A 210 2.413 0.061 4.683 1.00 0.00 O ATOM 899 CB ILE A 210 -0.073 0.388 2.482 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.585 0.158 2.541 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.659 -0.925 2.246 1.00 0.00 C ATOM 902 CD1 ILE A 210 -2.230 0.032 1.179 1.00 0.00 C ATOM 0 H ILE A 210 -0.600 2.753 3.106 1.00 0.00 H new ATOM 0 HA ILE A 210 -0.063 0.567 4.633 1.00 0.00 H new ATOM 0 HB ILE A 210 0.142 1.056 1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.785 -0.748 3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.049 0.984 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.300 -1.381 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.729 -0.735 2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.472 -1.601 3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -3.301 -0.129 1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.061 0.947 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.793 -0.812 0.646 1.00 0.00 H new ATOM 914 N ILE A 211 2.669 1.633 3.093 1.00 0.00 N ATOM 915 CA ILE A 211 4.125 1.560 3.101 1.00 0.00 C ATOM 916 C ILE A 211 4.698 2.185 4.369 1.00 0.00 C ATOM 917 O ILE A 211 5.720 1.735 4.887 1.00 0.00 O ATOM 918 CB ILE A 211 4.731 2.267 1.874 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.381 3.756 1.892 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.237 1.616 0.591 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.134 4.566 0.860 1.00 0.00 C ATOM 0 H ILE A 211 2.284 2.308 2.432 1.00 0.00 H new ATOM 0 HA ILE A 211 4.389 0.503 3.067 1.00 0.00 H new ATOM 0 HB ILE A 211 5.816 2.168 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.310 3.871 1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.592 4.159 2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.674 2.126 -0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.532 0.567 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.150 1.688 0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.836 5.612 0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.205 4.481 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 211 4.904 4.189 -0.137 1.00 0.00 H new ATOM 933 N SER A 212 4.033 3.223 4.864 1.00 0.00 N ATOM 934 CA SER A 212 4.477 3.911 6.070 1.00 0.00 C ATOM 935 C SER A 212 4.430 2.978 7.277 1.00 0.00 C ATOM 936 O SER A 212 5.147 3.178 8.258 1.00 0.00 O ATOM 937 CB SER A 212 3.608 5.143 6.330 1.00 0.00 C ATOM 938 OG SER A 212 4.063 5.858 7.466 1.00 0.00 O ATOM 0 H SER A 212 3.184 3.606 4.448 1.00 0.00 H new ATOM 0 HA SER A 212 5.509 4.228 5.918 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.624 5.794 5.456 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.573 4.837 6.480 1.00 0.00 H new ATOM 0 HG SER A 212 3.492 6.641 7.610 1.00 0.00 H new ATOM 944 N ASP A 213 3.582 1.960 7.196 1.00 0.00 N ATOM 945 CA ASP A 213 3.441 0.994 8.279 1.00 0.00 C ATOM 946 C ASP A 213 4.540 -0.061 8.213 1.00 0.00 C ATOM 947 O ASP A 213 4.437 -1.119 8.833 1.00 0.00 O ATOM 948 CB ASP A 213 2.068 0.323 8.218 1.00 0.00 C ATOM 949 CG ASP A 213 1.742 -0.445 9.484 1.00 0.00 C ATOM 950 OD1 ASP A 213 1.331 0.193 10.475 1.00 0.00 O ATOM 951 OD2 ASP A 213 1.898 -1.684 9.483 1.00 0.00 O ATOM 0 H ASP A 213 2.981 1.782 6.391 1.00 0.00 H new ATOM 0 HA ASP A 213 3.533 1.530 9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.303 1.081 8.050 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.036 -0.356 7.366 1.00 0.00 H new ATOM 956 N GLY A 214 5.592 0.234 7.455 1.00 0.00 N ATOM 957 CA GLY A 214 6.695 -0.700 7.321 1.00 0.00 C ATOM 958 C GLY A 214 6.407 -1.797 6.315 1.00 0.00 C ATOM 959 O GLY A 214 5.327 -2.389 6.324 1.00 0.00 O ATOM 0 H GLY A 214 5.700 1.103 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.591 -0.158 7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.908 -1.148 8.292 1.00 0.00 H new ATOM 963 N VAL A 215 7.373 -2.067 5.443 1.00 0.00 N ATOM 964 CA VAL A 215 7.218 -3.100 4.426 1.00 0.00 C ATOM 965 C VAL A 215 8.416 -4.042 4.411 1.00 0.00 C ATOM 966 O VAL A 215 9.571 -3.617 4.416 1.00 0.00 O ATOM 967 CB VAL A 215 7.045 -2.485 3.024 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.979 -3.576 1.966 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.803 -1.608 2.976 1.00 0.00 C ATOM 0 H VAL A 215 8.271 -1.585 5.420 1.00 0.00 H new ATOM 0 HA VAL A 215 6.321 -3.663 4.682 1.00 0.00 H new ATOM 0 HB VAL A 215 7.912 -1.859 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.857 -3.122 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.901 -4.158 1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.132 -4.231 2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.697 -1.182 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.924 -2.209 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.897 -0.804 3.706 1.00 0.00 H new ATOM 979 N PRO A 216 8.137 -5.354 4.393 1.00 0.00 N ATOM 980 CA PRO A 216 9.179 -6.385 4.376 1.00 0.00 C ATOM 981 C PRO A 216 9.932 -6.427 3.051 1.00 0.00 C ATOM 982 O PRO A 216 9.336 -6.638 1.994 1.00 0.00 O ATOM 983 CB PRO A 216 8.396 -7.683 4.588 1.00 0.00 C ATOM 984 CG PRO A 216 7.025 -7.385 4.088 1.00 0.00 C ATOM 985 CD PRO A 216 6.782 -5.932 4.386 1.00 0.00 C ATOM 0 HA PRO A 216 9.944 -6.204 5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.846 -8.511 4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.380 -7.968 5.640 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.948 -7.582 3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.284 -8.014 4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.151 -5.467 3.629 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.282 -5.797 5.345 1.00 0.00 H new ATOM 993 N CYS A 217 11.243 -6.225 3.115 1.00 0.00 N ATOM 994 CA CYS A 217 12.078 -6.239 1.919 1.00 0.00 C ATOM 995 C CYS A 217 11.559 -7.254 0.905 1.00 0.00 C ATOM 996 O CYS A 217 11.460 -6.962 -0.286 1.00 0.00 O ATOM 997 CB CYS A 217 13.527 -6.563 2.286 1.00 0.00 C ATOM 998 SG CYS A 217 14.682 -6.455 0.900 1.00 0.00 S ATOM 0 H CYS A 217 11.751 -6.050 3.982 1.00 0.00 H new ATOM 0 HA CYS A 217 12.038 -5.248 1.467 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.853 -5.880 3.071 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.569 -7.570 2.702 1.00 0.00 H new ATOM 0 HG CYS A 217 15.881 -6.744 1.311 1.00 0.00 H new ATOM 1004 N SER A 218 11.230 -8.449 1.387 1.00 0.00 N ATOM 1005 CA SER A 218 10.726 -9.509 0.523 1.00 0.00 C ATOM 1006 C SER A 218 9.812 -8.941 -0.558 1.00 0.00 C ATOM 1007 O SER A 218 10.000 -9.204 -1.745 1.00 0.00 O ATOM 1008 CB SER A 218 9.972 -10.554 1.348 1.00 0.00 C ATOM 1009 OG SER A 218 10.840 -11.213 2.253 1.00 0.00 O ATOM 0 H SER A 218 11.304 -8.706 2.371 1.00 0.00 H new ATOM 0 HA SER A 218 11.579 -9.985 0.039 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.164 -10.073 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.513 -11.285 0.682 1.00 0.00 H new ATOM 0 HG SER A 218 10.334 -11.874 2.769 1.00 0.00 H new ATOM 1015 N GLN A 219 8.821 -8.161 -0.136 1.00 0.00 N ATOM 1016 CA GLN A 219 7.876 -7.556 -1.067 1.00 0.00 C ATOM 1017 C GLN A 219 8.442 -6.268 -1.656 1.00 0.00 C ATOM 1018 O GLN A 219 8.277 -5.190 -1.088 1.00 0.00 O ATOM 1019 CB GLN A 219 6.548 -7.270 -0.365 1.00 0.00 C ATOM 1020 CG GLN A 219 5.651 -8.491 -0.239 1.00 0.00 C ATOM 1021 CD GLN A 219 6.397 -9.714 0.255 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.944 -10.483 -0.536 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.422 -9.902 1.569 1.00 0.00 N ATOM 0 H GLN A 219 8.652 -7.934 0.844 1.00 0.00 H new ATOM 0 HA GLN A 219 7.704 -8.261 -1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.751 -6.874 0.630 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.016 -6.494 -0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.833 -8.267 0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.203 -8.710 -1.208 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.955 -9.239 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.908 -10.709 1.960 1.00 0.00 H new ATOM 1032 N ASN A 220 9.110 -6.389 -2.799 1.00 0.00 N ATOM 1033 CA ASN A 220 9.700 -5.234 -3.465 1.00 0.00 C ATOM 1034 C ASN A 220 8.833 -3.993 -3.274 1.00 0.00 C ATOM 1035 O ASN A 220 7.853 -3.775 -3.986 1.00 0.00 O ATOM 1036 CB ASN A 220 9.883 -5.517 -4.957 1.00 0.00 C ATOM 1037 CG ASN A 220 10.906 -6.606 -5.218 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.112 -6.365 -5.162 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.428 -7.811 -5.505 1.00 0.00 N ATOM 0 H ASN A 220 9.256 -7.275 -3.283 1.00 0.00 H new ATOM 0 HA ASN A 220 10.675 -5.047 -3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 220 8.926 -5.810 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.193 -4.602 -5.462 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.069 -8.583 -5.690 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.420 -7.965 -5.540 1.00 0.00 H new ATOM 1046 N PRO A 221 9.201 -3.160 -2.289 1.00 0.00 N ATOM 1047 CA PRO A 221 8.471 -1.926 -1.982 1.00 0.00 C ATOM 1048 C PRO A 221 8.634 -0.870 -3.070 1.00 0.00 C ATOM 1049 O PRO A 221 7.652 -0.303 -3.552 1.00 0.00 O ATOM 1050 CB PRO A 221 9.112 -1.451 -0.675 1.00 0.00 C ATOM 1051 CG PRO A 221 10.481 -2.038 -0.689 1.00 0.00 C ATOM 1052 CD PRO A 221 10.359 -3.357 -1.401 1.00 0.00 C ATOM 0 HA PRO A 221 7.397 -2.095 -1.909 1.00 0.00 H new ATOM 0 HB2 PRO A 221 9.148 -0.363 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.544 -1.791 0.191 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.182 -1.381 -1.203 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.857 -2.175 0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.261 -3.594 -1.964 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.194 -4.177 -0.702 1.00 0.00 H new ATOM 1060 N THR A 222 9.880 -0.610 -3.454 1.00 0.00 N ATOM 1061 CA THR A 222 10.171 0.379 -4.484 1.00 0.00 C ATOM 1062 C THR A 222 9.415 0.070 -5.772 1.00 0.00 C ATOM 1063 O THR A 222 8.801 0.954 -6.369 1.00 0.00 O ATOM 1064 CB THR A 222 11.679 0.444 -4.791 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.096 -0.754 -5.456 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.483 0.626 -3.512 1.00 0.00 C ATOM 0 H THR A 222 10.704 -1.071 -3.067 1.00 0.00 H new ATOM 0 HA THR A 222 9.845 1.344 -4.096 1.00 0.00 H new ATOM 0 HB THR A 222 11.859 1.301 -5.441 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.055 -0.704 -5.649 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.545 0.669 -3.753 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.184 1.553 -3.023 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.297 -0.214 -2.843 1.00 0.00 H new ATOM 1074 N GLU A 223 9.464 -1.190 -6.194 1.00 0.00 N ATOM 1075 CA GLU A 223 8.784 -1.614 -7.412 1.00 0.00 C ATOM 1076 C GLU A 223 7.349 -1.095 -7.442 1.00 0.00 C ATOM 1077 O GLU A 223 6.928 -0.458 -8.408 1.00 0.00 O ATOM 1078 CB GLU A 223 8.788 -3.140 -7.519 1.00 0.00 C ATOM 1079 CG GLU A 223 10.040 -3.701 -8.172 1.00 0.00 C ATOM 1080 CD GLU A 223 11.266 -2.847 -7.912 1.00 0.00 C ATOM 1081 OE1 GLU A 223 11.489 -1.881 -8.672 1.00 0.00 O ATOM 1082 OE2 GLU A 223 12.002 -3.144 -6.948 1.00 0.00 O ATOM 0 H GLU A 223 9.967 -1.934 -5.711 1.00 0.00 H new ATOM 0 HA GLU A 223 9.322 -1.196 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.687 -3.566 -6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.916 -3.458 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.219 -4.710 -7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.879 -3.782 -9.247 1.00 0.00 H new ATOM 1089 N ALA A 224 6.603 -1.372 -6.378 1.00 0.00 N ATOM 1090 CA ALA A 224 5.217 -0.932 -6.281 1.00 0.00 C ATOM 1091 C ALA A 224 5.115 0.587 -6.369 1.00 0.00 C ATOM 1092 O ALA A 224 4.205 1.121 -7.003 1.00 0.00 O ATOM 1093 CB ALA A 224 4.594 -1.430 -4.985 1.00 0.00 C ATOM 0 H ALA A 224 6.935 -1.899 -5.571 1.00 0.00 H new ATOM 0 HA ALA A 224 4.668 -1.356 -7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.559 -1.094 -4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.624 -2.519 -4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.153 -1.034 -4.137 1.00 0.00 H new ATOM 1099 N ILE A 225 6.054 1.276 -5.730 1.00 0.00 N ATOM 1100 CA ILE A 225 6.069 2.733 -5.738 1.00 0.00 C ATOM 1101 C ILE A 225 6.259 3.274 -7.151 1.00 0.00 C ATOM 1102 O ILE A 225 5.527 4.160 -7.590 1.00 0.00 O ATOM 1103 CB ILE A 225 7.184 3.289 -4.833 1.00 0.00 C ATOM 1104 CG1 ILE A 225 6.912 2.930 -3.371 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.301 4.797 -5.001 1.00 0.00 C ATOM 1106 CD1 ILE A 225 7.987 3.408 -2.421 1.00 0.00 C ATOM 0 H ILE A 225 6.814 0.849 -5.200 1.00 0.00 H new ATOM 0 HA ILE A 225 5.103 3.060 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 225 8.130 2.836 -5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 225 5.956 3.360 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.816 1.848 -3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.093 5.175 -4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.537 5.030 -6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.356 5.268 -4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.728 3.118 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 225 8.941 2.957 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.068 4.493 -2.480 1.00 0.00 H new ATOM 1118 N GLU A 226 7.246 2.732 -7.858 1.00 0.00 N ATOM 1119 CA GLU A 226 7.531 3.160 -9.222 1.00 0.00 C ATOM 1120 C GLU A 226 6.294 3.023 -10.105 1.00 0.00 C ATOM 1121 O GLU A 226 6.002 3.896 -10.922 1.00 0.00 O ATOM 1122 CB GLU A 226 8.683 2.340 -9.808 1.00 0.00 C ATOM 1123 CG GLU A 226 9.993 2.509 -9.058 1.00 0.00 C ATOM 1124 CD GLU A 226 11.180 1.959 -9.825 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.109 0.797 -10.276 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.180 2.692 -9.975 1.00 0.00 O ATOM 0 H GLU A 226 7.861 1.997 -7.509 1.00 0.00 H new ATOM 0 HA GLU A 226 7.821 4.210 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.406 1.286 -9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.830 2.628 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.156 3.567 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.923 2.005 -8.094 1.00 0.00 H new ATOM 1133 N ALA A 227 5.572 1.920 -9.935 1.00 0.00 N ATOM 1134 CA ALA A 227 4.367 1.669 -10.715 1.00 0.00 C ATOM 1135 C ALA A 227 3.257 2.645 -10.340 1.00 0.00 C ATOM 1136 O ALA A 227 2.892 3.516 -11.129 1.00 0.00 O ATOM 1137 CB ALA A 227 3.900 0.234 -10.516 1.00 0.00 C ATOM 0 H ALA A 227 5.801 1.187 -9.264 1.00 0.00 H new ATOM 0 HA ALA A 227 4.607 1.820 -11.768 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.999 0.060 -11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.683 -0.452 -10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.683 0.065 -9.461 1.00 0.00 H new ATOM 1143 N TRP A 228 2.725 2.494 -9.133 1.00 0.00 N ATOM 1144 CA TRP A 228 1.656 3.363 -8.654 1.00 0.00 C ATOM 1145 C TRP A 228 1.890 4.805 -9.091 1.00 0.00 C ATOM 1146 O TRP A 228 0.944 5.532 -9.396 1.00 0.00 O ATOM 1147 CB TRP A 228 1.553 3.288 -7.130 1.00 0.00 C ATOM 1148 CG TRP A 228 0.421 4.095 -6.571 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.743 3.616 -6.040 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.345 5.522 -6.488 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.538 4.660 -5.633 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.893 5.840 -5.896 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.202 6.563 -6.855 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.293 7.153 -5.665 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.804 7.866 -6.626 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.434 8.152 -6.034 1.00 0.00 C ATOM 0 H TRP A 228 3.016 1.778 -8.468 1.00 0.00 H new ATOM 0 HA TRP A 228 0.719 3.019 -9.091 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.429 2.247 -6.832 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.489 3.636 -6.692 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -1.000 2.571 -5.953 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.459 4.571 -5.204 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.159 6.353 -7.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.247 7.375 -5.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.458 8.678 -6.908 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.715 9.181 -5.866 1.00 0.00 H new ATOM 1167 N ILE A 229 3.155 5.212 -9.118 1.00 0.00 N ATOM 1168 CA ILE A 229 3.512 6.567 -9.518 1.00 0.00 C ATOM 1169 C ILE A 229 3.518 6.708 -11.036 1.00 0.00 C ATOM 1170 O ILE A 229 2.894 7.614 -11.588 1.00 0.00 O ATOM 1171 CB ILE A 229 4.893 6.971 -8.970 1.00 0.00 C ATOM 1172 CG1 ILE A 229 4.783 7.383 -7.501 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.483 8.101 -9.801 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.276 8.795 -7.306 1.00 0.00 C ATOM 0 H ILE A 229 3.949 4.623 -8.868 1.00 0.00 H new ATOM 0 HA ILE A 229 2.756 7.230 -9.097 1.00 0.00 H new ATOM 0 HB ILE A 229 5.560 6.111 -9.037 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.115 6.692 -6.987 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.762 7.289 -7.031 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.459 8.375 -9.401 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.593 7.773 -10.835 1.00 0.00 H new ATOM 0 HG23 ILE A 229 4.820 8.965 -9.763 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.223 9.019 -6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 229 4.956 9.496 -7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.283 8.889 -7.746 1.00 0.00 H new ATOM 1186 N ASN A 230 4.226 5.805 -11.706 1.00 0.00 N ATOM 1187 CA ASN A 230 4.313 5.828 -13.162 1.00 0.00 C ATOM 1188 C ASN A 230 2.966 6.189 -13.781 1.00 0.00 C ATOM 1189 O ASN A 230 2.900 6.943 -14.752 1.00 0.00 O ATOM 1190 CB ASN A 230 4.780 4.469 -13.687 1.00 0.00 C ATOM 1191 CG ASN A 230 5.257 4.537 -15.125 1.00 0.00 C ATOM 1192 OD1 ASN A 230 4.463 4.733 -16.045 1.00 0.00 O ATOM 1193 ND2 ASN A 230 6.560 4.375 -15.325 1.00 0.00 N ATOM 0 H ASN A 230 4.748 5.048 -11.264 1.00 0.00 H new ATOM 0 HA ASN A 230 5.040 6.589 -13.446 1.00 0.00 H new ATOM 0 HB2 ASN A 230 5.588 4.097 -13.056 1.00 0.00 H new ATOM 0 HB3 ASN A 230 3.962 3.753 -13.612 1.00 0.00 H new ATOM 0 HD21 ASN A 230 6.939 4.411 -16.271 1.00 0.00 H new ATOM 0 HD22 ASN A 230 7.182 4.215 -14.532 1.00 0.00 H new ATOM 1200 N PHE A 231 1.895 5.647 -13.213 1.00 0.00 N ATOM 1201 CA PHE A 231 0.550 5.911 -13.709 1.00 0.00 C ATOM 1202 C PHE A 231 0.384 7.384 -14.074 1.00 0.00 C ATOM 1203 O PHE A 231 -0.008 7.716 -15.192 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.491 5.515 -12.659 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.888 5.425 -13.205 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.507 6.538 -13.749 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.582 4.226 -13.172 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.792 6.458 -14.252 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.867 4.140 -13.673 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.473 5.257 -14.213 1.00 0.00 C ATOM 0 H PHE A 231 1.932 5.022 -12.408 1.00 0.00 H new ATOM 0 HA PHE A 231 0.397 5.312 -14.607 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.214 4.552 -12.230 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.472 6.243 -11.848 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.979 7.480 -13.781 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.113 3.349 -12.750 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.263 7.333 -14.675 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.397 3.200 -13.642 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.478 5.192 -14.604 1.00 0.00 H new ATOM 1220 N ASN A 232 0.687 8.261 -13.123 1.00 0.00 N ATOM 1221 CA ASN A 232 0.571 9.698 -13.343 1.00 0.00 C ATOM 1222 C ASN A 232 1.799 10.430 -12.812 1.00 0.00 C ATOM 1223 O ASN A 232 1.691 11.520 -12.249 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.691 10.239 -12.668 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.156 11.548 -13.276 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.235 12.587 -12.454 1.00 0.00 O flip ATOM 1227 ND2 ASN A 232 -1.441 11.623 -14.472 1.00 0.00 N flip ATOM 0 H ASN A 232 1.015 8.002 -12.192 1.00 0.00 H new ATOM 0 HA ASN A 232 0.503 9.871 -14.417 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.488 9.500 -12.749 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.498 10.384 -11.605 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.365 10.798 -15.067 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.753 12.510 -14.867 1.00 0.00 H new ATOM 1234 N LYS A 233 2.968 9.825 -12.995 1.00 0.00 N ATOM 1235 CA LYS A 233 4.218 10.419 -12.536 1.00 0.00 C ATOM 1236 C LYS A 233 4.368 11.844 -13.059 1.00 0.00 C ATOM 1237 O LYS A 233 4.994 12.687 -12.418 1.00 0.00 O ATOM 1238 CB LYS A 233 5.407 9.569 -12.991 1.00 0.00 C ATOM 1239 CG LYS A 233 6.661 9.784 -12.161 1.00 0.00 C ATOM 1240 CD LYS A 233 7.605 8.597 -12.260 1.00 0.00 C ATOM 1241 CE LYS A 233 8.571 8.750 -13.425 1.00 0.00 C ATOM 1242 NZ LYS A 233 7.961 8.315 -14.712 1.00 0.00 N ATOM 0 H LYS A 233 3.076 8.923 -13.458 1.00 0.00 H new ATOM 0 HA LYS A 233 4.198 10.451 -11.447 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.128 8.516 -12.947 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.628 9.797 -14.034 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.172 10.686 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.386 9.945 -11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 233 8.166 8.498 -11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 233 7.028 7.681 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.882 9.792 -13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.469 8.163 -13.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 8.713 8.061 -15.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 7.352 7.489 -14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 7.392 9.091 -15.106 1.00 0.00 H new ATOM 1256 N GLU A 234 3.787 12.105 -14.227 1.00 0.00 N ATOM 1257 CA GLU A 234 3.857 13.429 -14.834 1.00 0.00 C ATOM 1258 C GLU A 234 3.829 14.519 -13.767 1.00 0.00 C ATOM 1259 O GLU A 234 4.581 15.490 -13.838 1.00 0.00 O ATOM 1260 CB GLU A 234 2.697 13.627 -15.812 1.00 0.00 C ATOM 1261 CG GLU A 234 1.328 13.431 -15.181 1.00 0.00 C ATOM 1262 CD GLU A 234 0.205 13.470 -16.199 1.00 0.00 C ATOM 1263 OE1 GLU A 234 0.468 13.182 -17.385 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.937 13.790 -15.808 1.00 0.00 O ATOM 0 H GLU A 234 3.264 11.418 -14.770 1.00 0.00 H new ATOM 0 HA GLU A 234 4.799 13.502 -15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.754 14.631 -16.231 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.809 12.929 -16.641 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.307 12.475 -14.659 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.162 14.207 -14.433 1.00 0.00 H new ATOM 1271 N GLU A 235 2.955 14.350 -12.779 1.00 0.00 N ATOM 1272 CA GLU A 235 2.828 15.321 -11.699 1.00 0.00 C ATOM 1273 C GLU A 235 3.001 14.648 -10.340 1.00 0.00 C ATOM 1274 O GLU A 235 3.549 15.238 -9.408 1.00 0.00 O ATOM 1275 CB GLU A 235 1.468 16.017 -11.766 1.00 0.00 C ATOM 1276 CG GLU A 235 1.451 17.386 -11.105 1.00 0.00 C ATOM 1277 CD GLU A 235 2.070 18.461 -11.976 1.00 0.00 C ATOM 1278 OE1 GLU A 235 3.200 18.252 -12.465 1.00 0.00 O ATOM 1279 OE2 GLU A 235 1.425 19.513 -12.167 1.00 0.00 O ATOM 0 H GLU A 235 2.326 13.551 -12.705 1.00 0.00 H new ATOM 0 HA GLU A 235 3.615 16.066 -11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 235 1.175 16.124 -12.810 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.721 15.383 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.422 17.660 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.990 17.335 -10.159 1.00 0.00 H new ATOM 1286 N ARG A 236 2.529 13.410 -10.235 1.00 0.00 N ATOM 1287 CA ARG A 236 2.629 12.657 -8.991 1.00 0.00 C ATOM 1288 C ARG A 236 4.081 12.550 -8.535 1.00 0.00 C ATOM 1289 O ARG A 236 4.358 12.198 -7.389 1.00 0.00 O ATOM 1290 CB ARG A 236 2.035 11.258 -9.168 1.00 0.00 C ATOM 1291 CG ARG A 236 0.516 11.230 -9.114 1.00 0.00 C ATOM 1292 CD ARG A 236 -0.022 9.821 -9.302 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.447 9.817 -9.623 1.00 0.00 N ATOM 1294 CZ ARG A 236 -2.229 8.753 -9.483 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.728 7.613 -9.030 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.517 8.829 -9.797 1.00 0.00 N ATOM 0 H ARG A 236 2.074 12.907 -10.997 1.00 0.00 H new ATOM 0 HA ARG A 236 2.064 13.191 -8.226 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.364 10.851 -10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.430 10.604 -8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.178 11.625 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.111 11.882 -9.888 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.531 9.326 -10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.146 9.244 -8.392 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.864 10.679 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.739 7.551 -8.788 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.331 6.797 -8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.906 9.705 -10.146 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.117 8.011 -9.689 1.00 0.00 H new ATOM 1310 N GLU A 237 5.005 12.856 -9.442 1.00 0.00 N ATOM 1311 CA GLU A 237 6.428 12.793 -9.132 1.00 0.00 C ATOM 1312 C GLU A 237 6.690 13.205 -7.686 1.00 0.00 C ATOM 1313 O GLU A 237 7.398 12.517 -6.952 1.00 0.00 O ATOM 1314 CB GLU A 237 7.220 13.694 -10.082 1.00 0.00 C ATOM 1315 CG GLU A 237 8.588 14.086 -9.550 1.00 0.00 C ATOM 1316 CD GLU A 237 9.601 14.313 -10.656 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.269 15.023 -11.628 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.725 13.781 -10.548 1.00 0.00 O ATOM 0 H GLU A 237 4.793 13.149 -10.396 1.00 0.00 H new ATOM 0 HA GLU A 237 6.756 11.762 -9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.344 13.182 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.643 14.598 -10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.496 14.995 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.952 13.304 -8.884 1.00 0.00 H new ATOM 1325 N ALA A 238 6.112 14.333 -7.285 1.00 0.00 N ATOM 1326 CA ALA A 238 6.281 14.836 -5.928 1.00 0.00 C ATOM 1327 C ALA A 238 6.076 13.727 -4.901 1.00 0.00 C ATOM 1328 O ALA A 238 6.876 13.566 -3.979 1.00 0.00 O ATOM 1329 CB ALA A 238 5.317 15.984 -5.667 1.00 0.00 C ATOM 0 H ALA A 238 5.523 14.915 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 238 7.302 15.203 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.454 16.350 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.513 16.791 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.292 15.634 -5.792 1.00 0.00 H new ATOM 1335 N PHE A 239 5.000 12.966 -5.067 1.00 0.00 N ATOM 1336 CA PHE A 239 4.689 11.873 -4.153 1.00 0.00 C ATOM 1337 C PHE A 239 5.781 10.808 -4.188 1.00 0.00 C ATOM 1338 O PHE A 239 6.054 10.150 -3.184 1.00 0.00 O ATOM 1339 CB PHE A 239 3.340 11.247 -4.513 1.00 0.00 C ATOM 1340 CG PHE A 239 2.168 12.142 -4.223 1.00 0.00 C ATOM 1341 CD1 PHE A 239 1.956 12.635 -2.946 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.280 12.489 -5.228 1.00 0.00 C ATOM 1343 CE1 PHE A 239 0.878 13.458 -2.677 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.201 13.312 -4.965 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.000 13.798 -3.688 1.00 0.00 C ATOM 0 H PHE A 239 4.329 13.086 -5.826 1.00 0.00 H new ATOM 0 HA PHE A 239 4.635 12.281 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.338 10.991 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.221 10.315 -3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 239 2.640 12.374 -2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.432 12.112 -6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 239 0.722 13.835 -1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.484 13.575 -5.757 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.842 14.442 -3.480 1.00 0.00 H new ATOM 1355 N ALA A 240 6.403 10.644 -5.351 1.00 0.00 N ATOM 1356 CA ALA A 240 7.466 9.661 -5.517 1.00 0.00 C ATOM 1357 C ALA A 240 8.656 9.981 -4.619 1.00 0.00 C ATOM 1358 O ALA A 240 9.119 9.131 -3.861 1.00 0.00 O ATOM 1359 CB ALA A 240 7.903 9.597 -6.973 1.00 0.00 C ATOM 0 H ALA A 240 6.189 11.180 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 240 7.075 8.687 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.697 8.859 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 240 7.055 9.312 -7.595 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.270 10.574 -7.286 1.00 0.00 H new ATOM 1365 N GLU A 241 9.146 11.214 -4.712 1.00 0.00 N ATOM 1366 CA GLU A 241 10.283 11.645 -3.908 1.00 0.00 C ATOM 1367 C GLU A 241 9.982 11.503 -2.418 1.00 0.00 C ATOM 1368 O GLU A 241 10.772 10.931 -1.667 1.00 0.00 O ATOM 1369 CB GLU A 241 10.643 13.097 -4.230 1.00 0.00 C ATOM 1370 CG GLU A 241 10.970 13.332 -5.695 1.00 0.00 C ATOM 1371 CD GLU A 241 12.327 12.779 -6.085 1.00 0.00 C ATOM 1372 OE1 GLU A 241 12.544 11.561 -5.912 1.00 0.00 O ATOM 1373 OE2 GLU A 241 13.172 13.564 -6.564 1.00 0.00 O ATOM 0 H GLU A 241 8.774 11.930 -5.335 1.00 0.00 H new ATOM 0 HA GLU A 241 11.131 11.005 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 241 9.811 13.741 -3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.499 13.394 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 241 10.201 12.869 -6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 241 10.944 14.402 -5.902 1.00 0.00 H new ATOM 1380 N SER A 242 8.835 12.027 -2.000 1.00 0.00 N ATOM 1381 CA SER A 242 8.431 11.963 -0.600 1.00 0.00 C ATOM 1382 C SER A 242 8.170 10.521 -0.176 1.00 0.00 C ATOM 1383 O SER A 242 8.481 10.127 0.949 1.00 0.00 O ATOM 1384 CB SER A 242 7.177 12.809 -0.370 1.00 0.00 C ATOM 1385 OG SER A 242 6.848 12.870 1.007 1.00 0.00 O ATOM 0 H SER A 242 8.169 12.501 -2.610 1.00 0.00 H new ATOM 0 HA SER A 242 9.245 12.360 0.006 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.339 13.816 -0.753 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.342 12.386 -0.928 1.00 0.00 H new ATOM 0 HG SER A 242 6.044 13.418 1.127 1.00 0.00 H new ATOM 1391 N LEU A 243 7.597 9.738 -1.083 1.00 0.00 N ATOM 1392 CA LEU A 243 7.294 8.339 -0.804 1.00 0.00 C ATOM 1393 C LEU A 243 8.575 7.528 -0.630 1.00 0.00 C ATOM 1394 O LEU A 243 8.661 6.665 0.243 1.00 0.00 O ATOM 1395 CB LEU A 243 6.451 7.744 -1.934 1.00 0.00 C ATOM 1396 CG LEU A 243 4.955 8.056 -1.889 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.306 7.750 -3.230 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.279 7.270 -0.775 1.00 0.00 C ATOM 0 H LEU A 243 7.333 10.048 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 243 6.728 8.294 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.848 8.102 -2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.577 6.661 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 243 4.831 9.119 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.241 7.978 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.771 8.358 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.440 6.694 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.215 7.505 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.412 6.202 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.725 7.539 0.182 1.00 0.00 H new ATOM 1410 N ARG A 244 9.568 7.814 -1.466 1.00 0.00 N ATOM 1411 CA ARG A 244 10.845 7.113 -1.403 1.00 0.00 C ATOM 1412 C ARG A 244 11.535 7.357 -0.064 1.00 0.00 C ATOM 1413 O ARG A 244 11.991 6.421 0.592 1.00 0.00 O ATOM 1414 CB ARG A 244 11.754 7.563 -2.548 1.00 0.00 C ATOM 1415 CG ARG A 244 11.427 6.908 -3.880 1.00 0.00 C ATOM 1416 CD ARG A 244 12.552 7.097 -4.885 1.00 0.00 C ATOM 1417 NE ARG A 244 13.747 6.343 -4.517 1.00 0.00 N ATOM 1418 CZ ARG A 244 14.925 6.496 -5.112 1.00 0.00 C ATOM 1419 NH1 ARG A 244 15.064 7.371 -6.098 1.00 0.00 N ATOM 1420 NH2 ARG A 244 15.966 5.773 -4.721 1.00 0.00 N ATOM 0 H ARG A 244 9.513 8.526 -2.194 1.00 0.00 H new ATOM 0 HA ARG A 244 10.650 6.045 -1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.678 8.645 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.789 7.340 -2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.248 5.844 -3.729 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.506 7.333 -4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.213 6.781 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.800 8.156 -4.957 1.00 0.00 H new ATOM 0 HE ARG A 244 13.673 5.661 -3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.266 7.929 -6.401 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.969 7.487 -6.553 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.863 5.099 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.870 5.891 -5.179 1.00 0.00 H new ATOM 1434 N THR A 245 11.607 8.623 0.336 1.00 0.00 N ATOM 1435 CA THR A 245 12.242 8.992 1.594 1.00 0.00 C ATOM 1436 C THR A 245 11.490 8.405 2.783 1.00 0.00 C ATOM 1437 O THR A 245 12.094 8.019 3.784 1.00 0.00 O ATOM 1438 CB THR A 245 12.322 10.522 1.757 1.00 0.00 C ATOM 1439 OG1 THR A 245 12.809 10.851 3.063 1.00 0.00 O ATOM 1440 CG2 THR A 245 10.958 11.160 1.542 1.00 0.00 C ATOM 0 H THR A 245 11.233 9.410 -0.194 1.00 0.00 H new ATOM 0 HA THR A 245 13.252 8.584 1.568 1.00 0.00 H new ATOM 0 HB THR A 245 13.010 10.911 1.006 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.858 11.825 3.158 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.039 12.240 1.662 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.604 10.932 0.537 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.252 10.765 2.273 1.00 0.00 H new ATOM 1448 N SER A 246 10.167 8.338 2.665 1.00 0.00 N ATOM 1449 CA SER A 246 9.331 7.800 3.732 1.00 0.00 C ATOM 1450 C SER A 246 9.439 6.280 3.792 1.00 0.00 C ATOM 1451 O SER A 246 9.417 5.686 4.871 1.00 0.00 O ATOM 1452 CB SER A 246 7.873 8.212 3.523 1.00 0.00 C ATOM 1453 OG SER A 246 7.139 8.122 4.732 1.00 0.00 O ATOM 0 H SER A 246 9.652 8.649 1.842 1.00 0.00 H new ATOM 0 HA SER A 246 9.684 8.209 4.679 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.831 9.233 3.144 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.416 7.573 2.768 1.00 0.00 H new ATOM 0 HG SER A 246 6.211 8.392 4.572 1.00 0.00 H new ATOM 1459 N LEU A 247 9.555 5.655 2.626 1.00 0.00 N ATOM 1460 CA LEU A 247 9.667 4.203 2.543 1.00 0.00 C ATOM 1461 C LEU A 247 10.455 3.649 3.726 1.00 0.00 C ATOM 1462 O LEU A 247 11.380 4.290 4.224 1.00 0.00 O ATOM 1463 CB LEU A 247 10.341 3.797 1.232 1.00 0.00 C ATOM 1464 CG LEU A 247 10.508 2.294 1.000 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.774 2.007 -0.470 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.632 1.744 1.865 1.00 0.00 C ATOM 0 H LEU A 247 9.574 6.131 1.724 1.00 0.00 H new ATOM 0 HA LEU A 247 8.661 3.784 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.762 4.210 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.326 4.262 1.194 1.00 0.00 H new ATOM 0 HG LEU A 247 9.581 1.796 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.890 0.933 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.936 2.366 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.686 2.516 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.737 0.674 1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.565 2.247 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.400 1.916 2.916 1.00 0.00 H new ATOM 1478 N LYS A 248 10.083 2.453 4.170 1.00 0.00 N ATOM 1479 CA LYS A 248 10.757 1.810 5.292 1.00 0.00 C ATOM 1480 C LYS A 248 10.873 0.305 5.067 1.00 0.00 C ATOM 1481 O LYS A 248 9.891 -0.359 4.738 1.00 0.00 O ATOM 1482 CB LYS A 248 10.000 2.084 6.593 1.00 0.00 C ATOM 1483 CG LYS A 248 10.893 2.120 7.821 1.00 0.00 C ATOM 1484 CD LYS A 248 11.622 3.448 7.941 1.00 0.00 C ATOM 1485 CE LYS A 248 12.073 3.709 9.370 1.00 0.00 C ATOM 1486 NZ LYS A 248 10.935 4.098 10.248 1.00 0.00 N ATOM 0 H LYS A 248 9.318 1.909 3.770 1.00 0.00 H new ATOM 0 HA LYS A 248 11.761 2.227 5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.478 3.037 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.239 1.315 6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.292 1.952 8.714 1.00 0.00 H new ATOM 0 HG3 LYS A 248 11.619 1.309 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.488 3.450 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.967 4.255 7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.551 2.814 9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.823 4.500 9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.302 4.462 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.372 4.837 9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.335 3.268 10.427 1.00 0.00 H new ATOM 1500 N GLU A 249 12.079 -0.224 5.247 1.00 0.00 N ATOM 1501 CA GLU A 249 12.321 -1.650 5.064 1.00 0.00 C ATOM 1502 C GLU A 249 12.394 -2.367 6.409 1.00 0.00 C ATOM 1503 O GLU A 249 12.895 -1.818 7.391 1.00 0.00 O ATOM 1504 CB GLU A 249 13.619 -1.873 4.284 1.00 0.00 C ATOM 1505 CG GLU A 249 13.475 -1.651 2.788 1.00 0.00 C ATOM 1506 CD GLU A 249 14.813 -1.574 2.079 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.403 -0.474 2.040 1.00 0.00 O ATOM 1508 OE2 GLU A 249 15.271 -2.615 1.562 1.00 0.00 O ATOM 0 H GLU A 249 12.903 0.313 5.519 1.00 0.00 H new ATOM 0 HA GLU A 249 11.488 -2.064 4.496 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.385 -1.201 4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.969 -2.890 4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.887 -2.462 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.921 -0.729 2.613 1.00 0.00 H new ATOM 1515 N ILE A 250 11.889 -3.596 6.446 1.00 0.00 N ATOM 1516 CA ILE A 250 11.897 -4.388 7.670 1.00 0.00 C ATOM 1517 C ILE A 250 12.305 -5.830 7.389 1.00 0.00 C ATOM 1518 O ILE A 250 12.070 -6.351 6.299 1.00 0.00 O ATOM 1519 CB ILE A 250 10.517 -4.380 8.354 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.468 -5.020 7.442 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.115 -2.959 8.719 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.093 -5.102 8.068 1.00 0.00 C ATOM 0 H ILE A 250 11.469 -4.064 5.643 1.00 0.00 H new ATOM 0 HA ILE A 250 12.627 -3.930 8.338 1.00 0.00 H new ATOM 0 HB ILE A 250 10.579 -4.966 9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.404 -4.447 6.517 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.796 -6.024 7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.138 -2.970 9.201 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.852 -2.536 9.402 1.00 0.00 H new ATOM 0 HG23 ILE A 250 10.067 -2.351 7.816 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.401 -5.566 7.366 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.143 -5.700 8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.744 -4.099 8.312 1.00 0.00 H new ATOM 1534 N GLY A 251 12.915 -6.471 8.381 1.00 0.00 N ATOM 1535 CA GLY A 251 13.344 -7.848 8.221 1.00 0.00 C ATOM 1536 C GLY A 251 14.698 -8.110 8.851 1.00 0.00 C ATOM 1537 O GLY A 251 15.050 -7.497 9.857 1.00 0.00 O ATOM 0 H GLY A 251 13.120 -6.061 9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 251 12.604 -8.510 8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 251 13.387 -8.091 7.159 1.00 0.00 H new ATOM 1541 N GLU A 252 15.458 -9.026 8.258 1.00 0.00 N ATOM 1542 CA GLU A 252 16.779 -9.369 8.770 1.00 0.00 C ATOM 1543 C GLU A 252 17.839 -8.419 8.221 1.00 0.00 C ATOM 1544 O GLU A 252 17.742 -7.953 7.086 1.00 0.00 O ATOM 1545 CB GLU A 252 17.133 -10.812 8.404 1.00 0.00 C ATOM 1546 CG GLU A 252 16.694 -11.829 9.444 1.00 0.00 C ATOM 1547 CD GLU A 252 15.238 -11.669 9.839 1.00 0.00 C ATOM 1548 OE1 GLU A 252 14.916 -10.678 10.527 1.00 0.00 O ATOM 1549 OE2 GLU A 252 14.422 -12.534 9.458 1.00 0.00 O ATOM 0 H GLU A 252 15.181 -9.543 7.423 1.00 0.00 H new ATOM 0 HA GLU A 252 16.756 -9.272 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 252 16.671 -11.059 7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 252 18.211 -10.889 8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 252 16.852 -12.834 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 252 17.320 -11.730 10.331 1.00 0.00 H new ATOM 1556 N ASN A 253 18.851 -8.136 9.035 1.00 0.00 N ATOM 1557 CA ASN A 253 19.929 -7.241 8.632 1.00 0.00 C ATOM 1558 C ASN A 253 20.983 -7.989 7.822 1.00 0.00 C ATOM 1559 O ASN A 253 21.883 -8.616 8.381 1.00 0.00 O ATOM 1560 CB ASN A 253 20.575 -6.601 9.862 1.00 0.00 C ATOM 1561 CG ASN A 253 19.553 -6.195 10.907 1.00 0.00 C ATOM 1562 OD1 ASN A 253 19.142 -7.150 11.734 1.00 0.00 O flip ATOM 1563 ND2 ASN A 253 19.139 -5.038 10.969 1.00 0.00 N flip ATOM 0 H ASN A 253 18.947 -8.514 9.978 1.00 0.00 H new ATOM 0 HA ASN A 253 19.502 -6.458 8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 253 21.283 -7.302 10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 253 21.145 -5.724 9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 253 19.483 -4.337 10.313 1.00 0.00 H new ATOM 0 HD22 ASN A 253 18.452 -4.780 11.677 1.00 0.00 H new ATOM 1570 N VAL A 254 20.866 -7.917 6.499 1.00 0.00 N ATOM 1571 CA VAL A 254 21.810 -8.586 5.611 1.00 0.00 C ATOM 1572 C VAL A 254 23.248 -8.224 5.964 1.00 0.00 C ATOM 1573 O VAL A 254 23.587 -7.048 6.104 1.00 0.00 O ATOM 1574 CB VAL A 254 21.547 -8.222 4.137 1.00 0.00 C ATOM 1575 CG1 VAL A 254 22.570 -8.892 3.232 1.00 0.00 C ATOM 1576 CG2 VAL A 254 20.132 -8.612 3.737 1.00 0.00 C ATOM 0 H VAL A 254 20.127 -7.403 6.019 1.00 0.00 H new ATOM 0 HA VAL A 254 21.666 -9.658 5.745 1.00 0.00 H new ATOM 0 HB VAL A 254 21.648 -7.143 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 254 22.369 -8.624 2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 254 23.571 -8.559 3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 254 22.504 -9.974 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 254 19.963 -8.348 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 254 20.001 -9.686 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 254 19.417 -8.082 4.366 1.00 0.00 H new ATOM 1586 N HIS A 255 24.091 -9.242 6.106 1.00 0.00 N ATOM 1587 CA HIS A 255 25.495 -9.031 6.442 1.00 0.00 C ATOM 1588 C HIS A 255 26.150 -8.067 5.457 1.00 0.00 C ATOM 1589 O HIS A 255 26.448 -8.435 4.320 1.00 0.00 O ATOM 1590 CB HIS A 255 26.245 -10.363 6.446 1.00 0.00 C ATOM 1591 CG HIS A 255 27.606 -10.281 7.066 1.00 0.00 C ATOM 1592 ND1 HIS A 255 28.720 -9.842 6.381 1.00 0.00 N ATOM 1593 CD2 HIS A 255 28.030 -10.584 8.315 1.00 0.00 C ATOM 1594 CE1 HIS A 255 29.770 -9.880 7.182 1.00 0.00 C ATOM 1595 NE2 HIS A 255 29.378 -10.326 8.362 1.00 0.00 N ATOM 0 H HIS A 255 23.827 -10.221 5.994 1.00 0.00 H new ATOM 0 HA HIS A 255 25.543 -8.592 7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 255 25.653 -11.103 6.985 1.00 0.00 H new ATOM 0 HB3 HIS A 255 26.343 -10.719 5.420 1.00 0.00 H new ATOM 0 HD2 HIS A 255 27.421 -10.959 9.124 1.00 0.00 H new ATOM 0 HE1 HIS A 255 30.777 -9.595 6.917 1.00 0.00 H new ATOM 0 HE2 HIS A 255 29.979 -10.457 9.176 1.00 0.00 H new TER 1603 HIS A 255