USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1691 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 24 GLN : amide:sc= -0.118 X(o=0.018,f=0.041) USER MOD Set 1.2: A 159 HIS : no HE2:sc= 0.136 K(o=0.018,f=-3.1!) USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.212 K(o=0.43,f=-0.25) USER MOD Set 2.3: A 119 THR OG1 : rot 133:sc= 0.214 USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00637) USER MOD Single : A 1 MET N :NH3+ -176:sc= 0 (180deg=-0.0109) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.165 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc=-0.00289 X(o=-0.0029,f=-0.16) USER MOD Single : A 20 CYS SG : rot 140:sc= -0.312 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.152 USER MOD Single : A 29 SER OG : rot 88:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ -170:sc= 0.765 (180deg=0.689) USER MOD Single : A 34 LYS NZ :NH3+ -167:sc= -0.119 (180deg=-0.307) USER MOD Single : A 37 TYR OH : rot 176:sc= 1.3 USER MOD Single : A 38 LYS NZ :NH3+ 175:sc=-0.00121 (180deg=-0.0367) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.012) USER MOD Single : A 43 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.7) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 114:sc= 1.06 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 134:sc= 0.279 (180deg=-0.195) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.258 K(o=-0.26,f=-2.7!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -35:sc= 1.07 USER MOD Single : A 100 SER OG : rot -20:sc= 1.23 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -159:sc= 0.9 (180deg=0.591) USER MOD Single : A 121 GLN : amide:sc= 0.014 X(o=0.014,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.0721 X(o=-0.072,f=-0.15) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.0288 X(o=-0.029,f=0.00036) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 65:sc= 1.21 USER MOD Single : A 156 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.409) USER MOD Single : A 158 TYR OH : rot 149:sc= 0.532 USER MOD Single : A 166 HIS : no HD1:sc= -0.0077 X(o=-0.0077,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 172:sc= -0.0161 (180deg=-0.111) USER MOD Single : A 169 ASN : amide:sc=-0.00227 K(o=-0.0023,f=-0.54) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 177 THR OG1 : rot 39:sc= 0.668 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= -0.0365 K(o=-0.036,f=-1.8) USER MOD Single : A 182 TYR OH : rot -4:sc= 1.27 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -171:sc= 1.25 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -123:sc= 0.39 USER MOD Single : A 201 HIS : no HE2:sc= -0.329 K(o=-0.33,f=-1.1) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= 0.298 K(o=0.3,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.542 4.844 26.364 1.00 0.00 N ATOM 2 CA MET A 1 5.897 4.152 25.091 1.00 0.00 C ATOM 3 C MET A 1 6.355 5.158 24.045 1.00 0.00 C ATOM 4 O MET A 1 5.666 6.148 23.767 1.00 0.00 O ATOM 5 CB MET A 1 4.711 3.370 24.520 1.00 0.00 C ATOM 6 CG MET A 1 4.159 2.261 25.415 1.00 0.00 C ATOM 7 SD MET A 1 5.336 0.939 25.768 1.00 0.00 S ATOM 8 CE MET A 1 5.527 0.091 24.167 1.00 0.00 C ATOM 0 H1 MET A 1 5.297 4.137 27.087 1.00 0.00 H new ATOM 0 H2 MET A 1 6.353 5.407 26.691 1.00 0.00 H new ATOM 0 H3 MET A 1 4.728 5.471 26.203 1.00 0.00 H new ATOM 0 HA MET A 1 6.703 3.456 25.325 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.906 4.072 24.304 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.013 2.929 23.570 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.830 2.700 26.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.278 1.830 24.939 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.201 -0.758 24.283 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.554 -0.262 23.824 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.940 0.785 23.435 1.00 0.00 H new ATOM 20 N ALA A 2 7.504 4.900 23.437 1.00 0.00 N ATOM 21 CA ALA A 2 8.090 5.746 22.399 1.00 0.00 C ATOM 22 C ALA A 2 8.817 4.798 21.442 1.00 0.00 C ATOM 23 O ALA A 2 9.100 3.656 21.821 1.00 0.00 O ATOM 24 CB ALA A 2 9.067 6.740 23.036 1.00 0.00 C ATOM 0 H ALA A 2 8.070 4.079 23.654 1.00 0.00 H new ATOM 0 HA ALA A 2 7.336 6.328 21.869 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.503 7.370 22.260 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.535 7.364 23.754 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.860 6.194 23.548 1.00 0.00 H new ATOM 30 N LEU A 3 9.108 5.227 20.221 1.00 0.00 N ATOM 31 CA LEU A 3 9.737 4.345 19.239 1.00 0.00 C ATOM 32 C LEU A 3 10.532 5.130 18.205 1.00 0.00 C ATOM 33 O LEU A 3 10.421 6.359 18.129 1.00 0.00 O ATOM 34 CB LEU A 3 8.651 3.466 18.599 1.00 0.00 C ATOM 35 CG LEU A 3 7.427 4.065 17.896 1.00 0.00 C ATOM 36 CD1 LEU A 3 7.738 4.515 16.484 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.325 3.005 17.872 1.00 0.00 C ATOM 0 H LEU A 3 8.922 6.172 19.886 1.00 0.00 H new ATOM 0 HA LEU A 3 10.461 3.701 19.738 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.152 2.830 17.869 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.273 2.812 19.385 1.00 0.00 H new ATOM 0 HG LEU A 3 7.109 4.950 18.447 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.840 4.932 16.029 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.519 5.275 16.508 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.080 3.662 15.897 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.442 3.409 17.376 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.676 2.127 17.330 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.070 2.722 18.893 1.00 0.00 H new ATOM 49 N GLU A 4 11.328 4.423 17.414 1.00 0.00 N ATOM 50 CA GLU A 4 12.080 5.036 16.324 1.00 0.00 C ATOM 51 C GLU A 4 11.709 4.321 15.030 1.00 0.00 C ATOM 52 O GLU A 4 11.622 3.092 14.978 1.00 0.00 O ATOM 53 CB GLU A 4 13.598 4.970 16.545 1.00 0.00 C ATOM 54 CG GLU A 4 14.096 5.516 17.882 1.00 0.00 C ATOM 55 CD GLU A 4 15.594 5.783 17.875 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.371 5.075 17.201 1.00 0.00 O ATOM 57 OE2 GLU A 4 16.019 6.766 18.522 1.00 0.00 O ATOM 0 H GLU A 4 11.471 3.417 17.507 1.00 0.00 H new ATOM 0 HA GLU A 4 11.819 6.093 16.276 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.915 3.931 16.457 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.088 5.522 15.743 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.566 6.439 18.115 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.860 4.804 18.673 1.00 0.00 H new ATOM 64 N ILE A 5 11.497 5.100 13.985 1.00 0.00 N ATOM 65 CA ILE A 5 11.229 4.573 12.655 1.00 0.00 C ATOM 66 C ILE A 5 12.562 4.775 11.960 1.00 0.00 C ATOM 67 O ILE A 5 13.091 5.881 11.969 1.00 0.00 O ATOM 68 CB ILE A 5 10.074 5.342 11.952 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.749 4.985 12.652 1.00 0.00 C ATOM 70 CG2 ILE A 5 10.037 5.013 10.452 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.489 5.599 12.046 1.00 0.00 C ATOM 0 H ILE A 5 11.505 6.119 14.033 1.00 0.00 H new ATOM 0 HA ILE A 5 10.893 3.536 12.651 1.00 0.00 H new ATOM 0 HB ILE A 5 10.236 6.417 12.032 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.639 3.901 12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.816 5.295 13.695 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.222 5.561 9.979 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.983 5.301 9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.880 3.943 10.318 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.618 5.280 12.618 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.564 6.686 12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.385 5.269 11.012 1.00 0.00 H new ATOM 83 N CYS A 6 13.121 3.716 11.395 1.00 0.00 N ATOM 84 CA CYS A 6 14.404 3.807 10.706 1.00 0.00 C ATOM 85 C CYS A 6 14.221 3.160 9.343 1.00 0.00 C ATOM 86 O CYS A 6 14.065 1.943 9.246 1.00 0.00 O ATOM 87 CB CYS A 6 15.492 3.122 11.528 1.00 0.00 C ATOM 88 SG CYS A 6 15.736 3.866 13.162 1.00 0.00 S ATOM 0 H CYS A 6 12.709 2.783 11.399 1.00 0.00 H new ATOM 0 HA CYS A 6 14.721 4.842 10.580 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.236 2.070 11.651 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.431 3.159 10.976 1.00 0.00 H new ATOM 0 HG CYS A 6 16.674 3.226 13.795 1.00 0.00 H new ATOM 94 N VAL A 7 14.147 3.975 8.301 1.00 0.00 N ATOM 95 CA VAL A 7 13.742 3.506 6.973 1.00 0.00 C ATOM 96 C VAL A 7 14.753 3.866 5.899 1.00 0.00 C ATOM 97 O VAL A 7 15.571 4.766 6.074 1.00 0.00 O ATOM 98 CB VAL A 7 12.359 4.091 6.556 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.241 3.563 7.458 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.355 5.627 6.585 1.00 0.00 C ATOM 0 H VAL A 7 14.362 4.971 8.345 1.00 0.00 H new ATOM 0 HA VAL A 7 13.678 2.421 7.053 1.00 0.00 H new ATOM 0 HB VAL A 7 12.179 3.764 5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.288 3.988 7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.196 2.477 7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.442 3.848 8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.373 5.994 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.582 5.972 7.594 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.108 6.006 5.894 1.00 0.00 H new ATOM 110 N LYS A 8 14.679 3.163 4.777 1.00 0.00 N ATOM 111 CA LYS A 8 15.515 3.461 3.616 1.00 0.00 C ATOM 112 C LYS A 8 15.141 4.862 3.112 1.00 0.00 C ATOM 113 O LYS A 8 13.954 5.178 2.974 1.00 0.00 O ATOM 114 CB LYS A 8 15.281 2.393 2.537 1.00 0.00 C ATOM 115 CG LYS A 8 16.256 2.440 1.361 1.00 0.00 C ATOM 116 CD LYS A 8 15.941 1.364 0.325 1.00 0.00 C ATOM 117 CE LYS A 8 16.912 1.424 -0.850 1.00 0.00 C ATOM 118 NZ LYS A 8 16.652 0.317 -1.829 1.00 0.00 N ATOM 0 H LYS A 8 14.044 2.376 4.643 1.00 0.00 H new ATOM 0 HA LYS A 8 16.574 3.446 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.342 1.409 3.002 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.267 2.502 2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.212 3.422 0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.274 2.307 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.992 0.380 0.792 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.921 1.492 -0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.819 2.387 -1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.936 1.354 -0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.328 0.384 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.765 -0.601 -1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.683 0.399 -2.197 1.00 0.00 H new ATOM 132 N ALA A 9 16.140 5.700 2.894 1.00 0.00 N ATOM 133 CA ALA A 9 15.936 7.052 2.386 1.00 0.00 C ATOM 134 C ALA A 9 15.729 7.050 0.870 1.00 0.00 C ATOM 135 O ALA A 9 15.928 6.034 0.206 1.00 0.00 O ATOM 136 CB ALA A 9 17.149 7.899 2.732 1.00 0.00 C ATOM 0 H ALA A 9 17.118 5.465 3.063 1.00 0.00 H new ATOM 0 HA ALA A 9 15.040 7.466 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 9 17.005 8.912 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.275 7.929 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.038 7.465 2.275 1.00 0.00 H new ATOM 142 N ALA A 10 15.373 8.210 0.339 1.00 0.00 N ATOM 143 CA ALA A 10 15.224 8.401 -1.097 1.00 0.00 C ATOM 144 C ALA A 10 16.501 8.145 -1.913 1.00 0.00 C ATOM 145 O ALA A 10 17.603 8.566 -1.568 1.00 0.00 O ATOM 146 CB ALA A 10 14.709 9.816 -1.345 1.00 0.00 C ATOM 0 H ALA A 10 15.179 9.046 0.891 1.00 0.00 H new ATOM 0 HA ALA A 10 14.514 7.651 -1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.591 9.978 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.746 9.945 -0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.421 10.538 -0.945 1.00 0.00 H new ATOM 152 N VAL A 11 16.300 7.476 -3.035 1.00 0.00 N ATOM 153 CA VAL A 11 17.346 7.169 -4.016 1.00 0.00 C ATOM 154 C VAL A 11 17.727 8.481 -4.702 1.00 0.00 C ATOM 155 O VAL A 11 16.855 9.316 -4.956 1.00 0.00 O ATOM 156 CB VAL A 11 16.780 6.121 -5.023 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.728 5.810 -6.186 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.457 4.808 -4.296 1.00 0.00 C ATOM 0 H VAL A 11 15.383 7.118 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 11 18.238 6.742 -3.557 1.00 0.00 H new ATOM 0 HB VAL A 11 15.881 6.571 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.267 5.074 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.928 6.723 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.664 5.412 -5.796 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.063 4.085 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.365 4.411 -3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.714 4.995 -3.521 1.00 0.00 H new ATOM 168 N GLY A 12 19.004 8.690 -4.991 1.00 0.00 N ATOM 169 CA GLY A 12 19.461 9.899 -5.662 1.00 0.00 C ATOM 170 C GLY A 12 19.735 11.083 -4.754 1.00 0.00 C ATOM 171 O GLY A 12 20.699 11.833 -4.964 1.00 0.00 O ATOM 0 H GLY A 12 19.749 8.030 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.373 9.666 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.711 10.192 -6.397 1.00 0.00 H new ATOM 175 N ALA A 13 18.907 11.261 -3.734 1.00 0.00 N ATOM 176 CA ALA A 13 19.034 12.368 -2.785 1.00 0.00 C ATOM 177 C ALA A 13 18.482 11.965 -1.414 1.00 0.00 C ATOM 178 O ALA A 13 17.321 12.245 -1.111 1.00 0.00 O ATOM 179 CB ALA A 13 18.288 13.596 -3.323 1.00 0.00 C ATOM 0 H ALA A 13 18.122 10.640 -3.537 1.00 0.00 H new ATOM 0 HA ALA A 13 20.089 12.616 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 13 18.384 14.419 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.715 13.890 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.234 13.352 -3.455 1.00 0.00 H new ATOM 185 N PRO A 14 19.266 11.251 -0.594 1.00 0.00 N ATOM 186 CA PRO A 14 18.677 10.741 0.649 1.00 0.00 C ATOM 187 C PRO A 14 18.380 11.748 1.772 1.00 0.00 C ATOM 188 O PRO A 14 19.199 11.981 2.666 1.00 0.00 O ATOM 189 CB PRO A 14 19.712 9.704 1.075 1.00 0.00 C ATOM 190 CG PRO A 14 21.002 10.259 0.609 1.00 0.00 C ATOM 191 CD PRO A 14 20.662 10.797 -0.746 1.00 0.00 C ATOM 0 HA PRO A 14 17.668 10.373 0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.709 9.560 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.511 8.733 0.623 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.370 11.041 1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.777 9.494 0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.322 11.616 -1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.754 10.032 -1.517 1.00 0.00 H new ATOM 199 N ASN A 15 17.182 12.328 1.767 1.00 0.00 N ATOM 200 CA ASN A 15 16.675 13.100 2.913 1.00 0.00 C ATOM 201 C ASN A 15 15.168 12.995 3.176 1.00 0.00 C ATOM 202 O ASN A 15 14.722 13.027 4.334 1.00 0.00 O ATOM 203 CB ASN A 15 17.029 14.586 2.778 1.00 0.00 C ATOM 204 CG ASN A 15 17.173 15.252 4.120 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.898 14.762 4.989 1.00 0.00 O ATOM 206 ND2 ASN A 15 16.521 16.351 4.314 1.00 0.00 N ATOM 0 H ASN A 15 16.536 12.281 0.979 1.00 0.00 H new ATOM 0 HA ASN A 15 17.175 12.639 3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.960 14.688 2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.255 15.093 2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.598 16.839 5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 15 15.929 16.730 3.575 1.00 0.00 H new ATOM 213 N ILE A 16 14.374 12.857 2.124 1.00 0.00 N ATOM 214 CA ILE A 16 12.952 12.542 2.258 1.00 0.00 C ATOM 215 C ILE A 16 12.916 11.000 2.269 1.00 0.00 C ATOM 216 O ILE A 16 13.905 10.332 1.927 1.00 0.00 O ATOM 217 CB ILE A 16 12.069 13.227 1.134 1.00 0.00 C ATOM 218 CG1 ILE A 16 12.310 14.757 1.091 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.545 12.995 1.395 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.813 15.494 -0.183 1.00 0.00 C ATOM 0 H ILE A 16 14.690 12.958 1.160 1.00 0.00 H new ATOM 0 HA ILE A 16 12.504 12.945 3.166 1.00 0.00 H new ATOM 0 HB ILE A 16 12.362 12.773 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.824 15.205 1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.380 14.938 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.964 13.476 0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.335 11.925 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.272 13.422 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.036 16.558 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.317 15.086 -1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.737 15.356 -0.286 1.00 0.00 H new ATOM 232 N LEU A 17 11.792 10.445 2.700 1.00 0.00 N ATOM 233 CA LEU A 17 11.545 9.006 2.816 1.00 0.00 C ATOM 234 C LEU A 17 11.642 8.312 1.448 1.00 0.00 C ATOM 235 O LEU A 17 11.289 8.924 0.438 1.00 0.00 O ATOM 236 CB LEU A 17 10.127 8.834 3.386 1.00 0.00 C ATOM 237 CG LEU A 17 9.784 9.548 4.710 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.274 9.621 4.903 1.00 0.00 C ATOM 239 CD2 LEU A 17 10.422 8.888 5.924 1.00 0.00 C ATOM 0 H LEU A 17 10.991 11.005 2.992 1.00 0.00 H new ATOM 0 HA LEU A 17 12.293 8.552 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.420 9.176 2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.952 7.768 3.527 1.00 0.00 H new ATOM 0 HG LEU A 17 10.198 10.553 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.051 10.128 5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.828 10.175 4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.861 8.612 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.144 9.436 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.073 7.858 6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.506 8.897 5.815 1.00 0.00 H new ATOM 251 N GLY A 18 12.119 7.069 1.400 1.00 0.00 N ATOM 252 CA GLY A 18 12.379 6.399 0.126 1.00 0.00 C ATOM 253 C GLY A 18 11.440 5.352 -0.456 1.00 0.00 C ATOM 254 O GLY A 18 10.472 4.896 0.164 1.00 0.00 O ATOM 0 H GLY A 18 12.333 6.507 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.474 7.184 -0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.356 5.925 0.217 1.00 0.00 H new ATOM 258 N ASP A 19 11.738 4.943 -1.682 1.00 0.00 N ATOM 259 CA ASP A 19 10.945 3.949 -2.417 1.00 0.00 C ATOM 260 C ASP A 19 11.265 2.503 -2.023 1.00 0.00 C ATOM 261 O ASP A 19 12.004 1.804 -2.713 1.00 0.00 O ATOM 262 CB ASP A 19 11.166 4.075 -3.929 1.00 0.00 C ATOM 263 CG ASP A 19 10.275 3.131 -4.721 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.084 2.984 -4.378 1.00 0.00 O ATOM 265 OD2 ASP A 19 10.761 2.435 -5.624 1.00 0.00 O ATOM 0 H ASP A 19 12.542 5.291 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 19 9.910 4.163 -2.152 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.970 5.102 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.210 3.866 -4.160 1.00 0.00 H new ATOM 270 N CYS A 20 10.737 2.050 -0.895 1.00 0.00 N ATOM 271 CA CYS A 20 10.862 0.660 -0.459 1.00 0.00 C ATOM 272 C CYS A 20 9.429 0.235 -0.152 1.00 0.00 C ATOM 273 O CYS A 20 8.693 1.025 0.460 1.00 0.00 O ATOM 274 CB CYS A 20 11.750 0.550 0.787 1.00 0.00 C ATOM 275 SG CYS A 20 11.838 -1.119 1.491 1.00 0.00 S ATOM 0 H CYS A 20 10.207 2.637 -0.251 1.00 0.00 H new ATOM 0 HA CYS A 20 11.332 0.028 -1.212 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.758 0.878 0.532 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.375 1.234 1.548 1.00 0.00 H new ATOM 0 HG CYS A 20 13.056 -1.365 1.873 1.00 0.00 H new ATOM 280 N PRO A 21 8.996 -0.966 -0.582 1.00 0.00 N ATOM 281 CA PRO A 21 7.589 -1.326 -0.349 1.00 0.00 C ATOM 282 C PRO A 21 7.190 -1.317 1.121 1.00 0.00 C ATOM 283 O PRO A 21 6.131 -0.816 1.499 1.00 0.00 O ATOM 284 CB PRO A 21 7.506 -2.755 -0.906 1.00 0.00 C ATOM 285 CG PRO A 21 8.575 -2.802 -1.928 1.00 0.00 C ATOM 286 CD PRO A 21 9.697 -2.039 -1.314 1.00 0.00 C ATOM 0 HA PRO A 21 6.914 -0.610 -0.817 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.667 -3.498 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.528 -2.958 -1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.867 -3.828 -2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.251 -2.350 -2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.293 -2.662 -0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.375 -1.639 -2.068 1.00 0.00 H new ATOM 294 N PHE A 22 8.070 -1.856 1.954 1.00 0.00 N ATOM 295 CA PHE A 22 7.766 -2.042 3.366 1.00 0.00 C ATOM 296 C PHE A 22 7.890 -0.761 4.180 1.00 0.00 C ATOM 297 O PHE A 22 7.420 -0.697 5.302 1.00 0.00 O ATOM 298 CB PHE A 22 8.672 -3.118 3.971 1.00 0.00 C ATOM 299 CG PHE A 22 9.236 -4.075 2.955 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.403 -4.955 2.240 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.617 -4.074 2.688 1.00 0.00 C ATOM 302 CE1 PHE A 22 8.936 -5.800 1.242 1.00 0.00 C ATOM 303 CE2 PHE A 22 11.163 -4.901 1.678 1.00 0.00 C ATOM 304 CZ PHE A 22 10.316 -5.758 0.945 1.00 0.00 C ATOM 0 H PHE A 22 8.999 -2.172 1.677 1.00 0.00 H new ATOM 0 HA PHE A 22 6.723 -2.357 3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.495 -2.634 4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.107 -3.681 4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.345 -4.985 2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.270 -3.433 3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.288 -6.478 0.706 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.222 -4.876 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 22 10.721 -6.379 0.160 1.00 0.00 H new ATOM 314 N CYS A 23 8.487 0.278 3.610 1.00 0.00 N ATOM 315 CA CYS A 23 8.750 1.517 4.344 1.00 0.00 C ATOM 316 C CYS A 23 7.456 2.148 4.844 1.00 0.00 C ATOM 317 O CYS A 23 7.327 2.511 6.010 1.00 0.00 O ATOM 318 CB CYS A 23 9.498 2.474 3.414 1.00 0.00 C ATOM 319 SG CYS A 23 9.771 4.134 4.050 1.00 0.00 S ATOM 0 H CYS A 23 8.800 0.291 2.639 1.00 0.00 H new ATOM 0 HA CYS A 23 9.357 1.300 5.223 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.466 2.034 3.174 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.942 2.551 2.480 1.00 0.00 H new ATOM 0 HG CYS A 23 10.414 4.837 3.166 1.00 0.00 H new ATOM 324 N GLN A 24 6.450 2.217 3.989 1.00 0.00 N ATOM 325 CA GLN A 24 5.192 2.805 4.427 1.00 0.00 C ATOM 326 C GLN A 24 4.291 1.854 5.203 1.00 0.00 C ATOM 327 O GLN A 24 3.320 2.312 5.784 1.00 0.00 O ATOM 328 CB GLN A 24 4.457 3.438 3.256 1.00 0.00 C ATOM 329 CG GLN A 24 4.924 4.829 2.943 1.00 0.00 C ATOM 330 CD GLN A 24 4.394 5.299 1.614 1.00 0.00 C ATOM 331 OE1 GLN A 24 3.269 5.030 1.236 1.00 0.00 O ATOM 332 NE2 GLN A 24 5.239 5.918 0.845 1.00 0.00 N ATOM 0 H GLN A 24 6.472 1.888 3.024 1.00 0.00 H new ATOM 0 HA GLN A 24 5.461 3.584 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.587 2.812 2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.390 3.462 3.476 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.597 5.510 3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.014 4.855 2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.176 6.132 1.186 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.965 6.190 -0.099 1.00 0.00 H new ATOM 341 N ARG A 25 4.622 0.568 5.293 1.00 0.00 N ATOM 342 CA ARG A 25 3.829 -0.349 6.124 1.00 0.00 C ATOM 343 C ARG A 25 3.960 0.146 7.552 1.00 0.00 C ATOM 344 O ARG A 25 2.999 0.262 8.304 1.00 0.00 O ATOM 345 CB ARG A 25 4.369 -1.785 6.075 1.00 0.00 C ATOM 346 CG ARG A 25 4.289 -2.489 4.729 1.00 0.00 C ATOM 347 CD ARG A 25 2.994 -3.249 4.588 1.00 0.00 C ATOM 348 NE ARG A 25 3.202 -4.701 4.656 1.00 0.00 N ATOM 349 CZ ARG A 25 3.253 -5.544 3.636 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.041 -5.204 2.396 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.505 -6.796 3.869 1.00 0.00 N ATOM 0 H ARG A 25 5.414 0.140 4.815 1.00 0.00 H new ATOM 0 HA ARG A 25 2.801 -0.364 5.762 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.412 -1.769 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.823 -2.381 6.806 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.373 -1.756 3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.130 -3.175 4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.306 -2.943 5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.524 -2.993 3.638 1.00 0.00 H new ATOM 0 HE ARG A 25 3.320 -5.102 5.586 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.820 -4.236 2.163 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.096 -5.906 1.658 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.660 -7.116 4.825 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.548 -7.460 3.096 1.00 0.00 H new ATOM 365 N VAL A 26 5.192 0.482 7.887 1.00 0.00 N ATOM 366 CA VAL A 26 5.522 0.933 9.227 1.00 0.00 C ATOM 367 C VAL A 26 4.981 2.337 9.485 1.00 0.00 C ATOM 368 O VAL A 26 4.406 2.625 10.538 1.00 0.00 O ATOM 369 CB VAL A 26 7.056 0.784 9.490 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.747 -0.154 8.490 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.854 2.101 9.527 1.00 0.00 C ATOM 0 H VAL A 26 5.985 0.451 7.246 1.00 0.00 H new ATOM 0 HA VAL A 26 5.025 0.293 9.956 1.00 0.00 H new ATOM 0 HB VAL A 26 7.072 0.356 10.492 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.810 -0.217 8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.302 -1.147 8.555 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.621 0.235 7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.905 1.884 9.716 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.755 2.613 8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.467 2.739 10.322 1.00 0.00 H new ATOM 381 N LEU A 27 5.128 3.209 8.497 1.00 0.00 N ATOM 382 CA LEU A 27 4.742 4.603 8.657 1.00 0.00 C ATOM 383 C LEU A 27 3.242 4.768 8.792 1.00 0.00 C ATOM 384 O LEU A 27 2.783 5.521 9.640 1.00 0.00 O ATOM 385 CB LEU A 27 5.227 5.412 7.457 1.00 0.00 C ATOM 386 CG LEU A 27 6.715 5.773 7.447 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.164 6.095 6.035 1.00 0.00 C ATOM 388 CD2 LEU A 27 6.960 6.977 8.358 1.00 0.00 C ATOM 0 H LEU A 27 5.510 2.977 7.580 1.00 0.00 H new ATOM 0 HA LEU A 27 5.205 4.966 9.575 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.004 4.849 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.649 6.335 7.409 1.00 0.00 H new ATOM 0 HG LEU A 27 7.289 4.922 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.224 6.350 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.002 5.228 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.589 6.939 5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.020 7.231 8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.380 7.828 8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.655 6.732 9.375 1.00 0.00 H new ATOM 400 N LEU A 28 2.469 4.071 7.973 1.00 0.00 N ATOM 401 CA LEU A 28 1.020 4.237 8.007 1.00 0.00 C ATOM 402 C LEU A 28 0.437 3.724 9.314 1.00 0.00 C ATOM 403 O LEU A 28 -0.444 4.352 9.911 1.00 0.00 O ATOM 404 CB LEU A 28 0.401 3.488 6.828 1.00 0.00 C ATOM 405 CG LEU A 28 -1.126 3.574 6.679 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.643 4.997 6.563 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.553 2.758 5.461 1.00 0.00 C ATOM 0 H LEU A 28 2.810 3.397 7.288 1.00 0.00 H new ATOM 0 HA LEU A 28 0.789 5.300 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.854 3.864 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.676 2.436 6.911 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.564 3.167 7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.728 4.983 6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.370 5.557 7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.202 5.474 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.636 2.813 5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.073 3.159 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.255 1.718 5.597 1.00 0.00 H new ATOM 419 N SER A 29 0.969 2.599 9.774 1.00 0.00 N ATOM 420 CA SER A 29 0.487 1.984 11.007 1.00 0.00 C ATOM 421 C SER A 29 0.724 2.915 12.192 1.00 0.00 C ATOM 422 O SER A 29 -0.089 2.989 13.113 1.00 0.00 O ATOM 423 CB SER A 29 1.192 0.651 11.247 1.00 0.00 C ATOM 424 OG SER A 29 1.048 -0.204 10.124 1.00 0.00 O ATOM 0 H SER A 29 1.729 2.096 9.317 1.00 0.00 H new ATOM 0 HA SER A 29 -0.583 1.805 10.906 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.250 0.824 11.445 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.777 0.169 12.132 1.00 0.00 H new ATOM 0 HG SER A 29 1.770 -0.030 9.485 1.00 0.00 H new ATOM 430 N LEU A 30 1.817 3.667 12.163 1.00 0.00 N ATOM 431 CA LEU A 30 2.066 4.654 13.206 1.00 0.00 C ATOM 432 C LEU A 30 1.198 5.886 13.058 1.00 0.00 C ATOM 433 O LEU A 30 0.675 6.392 14.047 1.00 0.00 O ATOM 434 CB LEU A 30 3.516 5.145 13.165 1.00 0.00 C ATOM 435 CG LEU A 30 4.392 4.816 14.375 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.806 5.308 15.691 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.677 3.327 14.427 1.00 0.00 C ATOM 0 H LEU A 30 2.535 3.615 11.441 1.00 0.00 H new ATOM 0 HA LEU A 30 1.840 4.145 14.143 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.991 4.726 12.278 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.504 6.228 13.039 1.00 0.00 H new ATOM 0 HG LEU A 30 5.330 5.356 14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.476 5.043 16.509 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.689 6.391 15.655 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.834 4.843 15.853 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.301 3.106 15.293 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.738 2.779 14.508 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.197 3.024 13.518 1.00 0.00 H new ATOM 449 N GLU A 31 1.113 6.421 11.853 1.00 0.00 N ATOM 450 CA GLU A 31 0.519 7.738 11.645 1.00 0.00 C ATOM 451 C GLU A 31 -0.991 7.702 11.832 1.00 0.00 C ATOM 452 O GLU A 31 -1.596 8.692 12.199 1.00 0.00 O ATOM 453 CB GLU A 31 0.867 8.256 10.252 1.00 0.00 C ATOM 454 CG GLU A 31 0.820 9.771 10.119 1.00 0.00 C ATOM 455 CD GLU A 31 2.033 10.423 10.748 1.00 0.00 C ATOM 456 OE1 GLU A 31 3.155 10.295 10.204 1.00 0.00 O ATOM 457 OE2 GLU A 31 1.874 11.096 11.789 1.00 0.00 O ATOM 0 H GLU A 31 1.446 5.968 11.002 1.00 0.00 H new ATOM 0 HA GLU A 31 0.932 8.415 12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.866 7.910 9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.177 7.818 9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.766 10.043 9.065 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.085 10.151 10.593 1.00 0.00 H new ATOM 464 N GLU A 32 -1.611 6.549 11.643 1.00 0.00 N ATOM 465 CA GLU A 32 -3.029 6.417 11.975 1.00 0.00 C ATOM 466 C GLU A 32 -3.263 6.486 13.491 1.00 0.00 C ATOM 467 O GLU A 32 -4.296 6.983 13.951 1.00 0.00 O ATOM 468 CB GLU A 32 -3.567 5.103 11.394 1.00 0.00 C ATOM 469 CG GLU A 32 -5.063 4.855 11.573 1.00 0.00 C ATOM 470 CD GLU A 32 -5.960 5.650 10.640 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.855 6.889 10.525 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.901 5.039 10.074 1.00 0.00 O ATOM 0 H GLU A 32 -1.172 5.707 11.271 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.570 7.253 11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.340 5.080 10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.024 4.277 11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.260 3.793 11.426 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.335 5.090 12.602 1.00 0.00 H new ATOM 479 N LYS A 33 -2.317 6.017 14.298 1.00 0.00 N ATOM 480 CA LYS A 33 -2.472 6.051 15.767 1.00 0.00 C ATOM 481 C LYS A 33 -1.823 7.255 16.461 1.00 0.00 C ATOM 482 O LYS A 33 -2.143 7.558 17.616 1.00 0.00 O ATOM 483 CB LYS A 33 -2.013 4.715 16.369 1.00 0.00 C ATOM 484 CG LYS A 33 -3.012 3.569 16.091 1.00 0.00 C ATOM 485 CD LYS A 33 -2.598 2.223 16.693 1.00 0.00 C ATOM 486 CE LYS A 33 -3.717 1.177 16.712 1.00 0.00 C ATOM 487 NZ LYS A 33 -4.130 0.761 15.346 1.00 0.00 N ATOM 0 H LYS A 33 -1.439 5.611 13.974 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.536 6.190 15.960 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.038 4.451 15.959 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.886 4.829 17.446 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.988 3.848 16.487 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.126 3.454 15.013 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.755 1.828 16.127 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.249 2.385 17.713 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.383 0.302 17.269 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.580 1.582 17.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.995 0.187 15.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.313 1.605 14.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.371 0.200 14.910 1.00 0.00 H new ATOM 501 N LYS A 34 -0.933 7.941 15.754 1.00 0.00 N ATOM 502 CA LYS A 34 -0.237 9.168 16.197 1.00 0.00 C ATOM 503 C LYS A 34 0.425 9.123 17.559 1.00 0.00 C ATOM 504 O LYS A 34 0.355 10.062 18.361 1.00 0.00 O ATOM 505 CB LYS A 34 -1.114 10.413 16.048 1.00 0.00 C ATOM 506 CG LYS A 34 -1.427 10.666 14.607 1.00 0.00 C ATOM 507 CD LYS A 34 -2.202 11.935 14.382 1.00 0.00 C ATOM 508 CE LYS A 34 -2.463 12.126 12.897 1.00 0.00 C ATOM 509 NZ LYS A 34 -1.176 12.380 12.152 1.00 0.00 N ATOM 0 H LYS A 34 -0.657 7.655 14.815 1.00 0.00 H new ATOM 0 HA LYS A 34 0.601 9.231 15.503 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.039 10.282 16.609 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.603 11.277 16.472 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -0.496 10.712 14.042 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.998 9.825 14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.147 11.895 14.924 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -1.645 12.786 14.775 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -2.953 11.240 12.493 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.145 12.963 12.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.391 12.722 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.617 13.096 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.631 11.497 12.090 1.00 0.00 H new ATOM 523 N ILE A 35 1.138 8.038 17.779 1.00 0.00 N ATOM 524 CA ILE A 35 2.127 7.946 18.848 1.00 0.00 C ATOM 525 C ILE A 35 3.322 8.736 18.306 1.00 0.00 C ATOM 526 O ILE A 35 3.632 8.607 17.104 1.00 0.00 O ATOM 527 CB ILE A 35 2.484 6.450 19.093 1.00 0.00 C ATOM 528 CG1 ILE A 35 1.249 5.676 19.589 1.00 0.00 C ATOM 529 CG2 ILE A 35 3.681 6.263 20.043 1.00 0.00 C ATOM 530 CD1 ILE A 35 0.674 6.059 20.976 1.00 0.00 C ATOM 0 H ILE A 35 1.052 7.188 17.222 1.00 0.00 H new ATOM 0 HA ILE A 35 1.785 8.339 19.805 1.00 0.00 H new ATOM 0 HB ILE A 35 2.796 6.037 18.134 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.456 5.799 18.851 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.503 4.616 19.611 1.00 0.00 H new ATOM 0 HG21 ILE A 35 3.880 5.199 20.173 1.00 0.00 H new ATOM 0 HG22 ILE A 35 4.561 6.747 19.619 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.451 6.710 21.010 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.192 5.434 21.196 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.436 5.906 21.741 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.373 7.107 20.968 1.00 0.00 H new ATOM 542 N PRO A 36 3.976 9.578 19.133 1.00 0.00 N ATOM 543 CA PRO A 36 5.113 10.296 18.546 1.00 0.00 C ATOM 544 C PRO A 36 6.296 9.394 18.221 1.00 0.00 C ATOM 545 O PRO A 36 6.562 8.404 18.914 1.00 0.00 O ATOM 546 CB PRO A 36 5.484 11.306 19.634 1.00 0.00 C ATOM 547 CG PRO A 36 5.103 10.642 20.884 1.00 0.00 C ATOM 548 CD PRO A 36 3.792 9.973 20.545 1.00 0.00 C ATOM 0 HA PRO A 36 4.852 10.746 17.588 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.549 11.539 19.615 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.949 12.247 19.503 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.854 9.917 21.198 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.990 11.357 21.699 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.602 9.111 21.184 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.949 10.653 20.667 1.00 0.00 H new ATOM 556 N TYR A 37 7.029 9.753 17.179 1.00 0.00 N ATOM 557 CA TYR A 37 8.205 8.995 16.770 1.00 0.00 C ATOM 558 C TYR A 37 9.347 9.866 16.288 1.00 0.00 C ATOM 559 O TYR A 37 9.168 10.970 15.739 1.00 0.00 O ATOM 560 CB TYR A 37 7.850 7.960 15.696 1.00 0.00 C ATOM 561 CG TYR A 37 7.269 8.501 14.408 1.00 0.00 C ATOM 562 CD1 TYR A 37 8.103 9.016 13.394 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.880 8.449 14.166 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.554 9.508 12.181 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.332 8.930 12.937 1.00 0.00 C ATOM 566 CZ TYR A 37 6.182 9.460 11.968 1.00 0.00 C ATOM 567 OH TYR A 37 5.711 9.966 10.789 1.00 0.00 O ATOM 0 H TYR A 37 6.831 10.568 16.598 1.00 0.00 H new ATOM 0 HA TYR A 37 8.551 8.484 17.668 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.751 7.396 15.454 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.137 7.255 16.123 1.00 0.00 H new ATOM 0 HD1 TYR A 37 9.173 9.036 13.542 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.223 8.040 14.919 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.204 9.920 11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.268 8.883 12.760 1.00 0.00 H new ATOM 0 HH TYR A 37 4.745 9.814 10.730 1.00 0.00 H new ATOM 577 N LYS A 38 10.538 9.322 16.481 1.00 0.00 N ATOM 578 CA LYS A 38 11.770 9.858 15.905 1.00 0.00 C ATOM 579 C LYS A 38 11.993 9.160 14.572 1.00 0.00 C ATOM 580 O LYS A 38 12.103 7.930 14.542 1.00 0.00 O ATOM 581 CB LYS A 38 12.934 9.551 16.840 1.00 0.00 C ATOM 582 CG LYS A 38 12.818 10.236 18.187 1.00 0.00 C ATOM 583 CD LYS A 38 13.953 9.790 19.091 1.00 0.00 C ATOM 584 CE LYS A 38 13.888 10.449 20.463 1.00 0.00 C ATOM 585 NZ LYS A 38 12.644 10.125 21.233 1.00 0.00 N ATOM 0 H LYS A 38 10.683 8.486 17.048 1.00 0.00 H new ATOM 0 HA LYS A 38 11.699 10.937 15.767 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.994 8.473 16.992 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.865 9.858 16.363 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.847 11.318 18.059 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.859 9.995 18.646 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.918 8.707 19.208 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.906 10.029 18.620 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.755 10.139 21.046 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.956 11.530 20.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.708 10.538 22.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.818 10.519 20.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.542 9.093 21.309 1.00 0.00 H new ATOM 599 N SER A 39 11.992 9.904 13.476 1.00 0.00 N ATOM 600 CA SER A 39 12.172 9.311 12.150 1.00 0.00 C ATOM 601 C SER A 39 13.618 9.482 11.709 1.00 0.00 C ATOM 602 O SER A 39 14.139 10.607 11.630 1.00 0.00 O ATOM 603 CB SER A 39 11.231 9.961 11.140 1.00 0.00 C ATOM 604 OG SER A 39 11.287 9.313 9.879 1.00 0.00 O ATOM 0 H SER A 39 11.869 10.917 13.473 1.00 0.00 H new ATOM 0 HA SER A 39 11.935 8.248 12.202 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.210 9.929 11.521 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.494 11.012 11.021 1.00 0.00 H new ATOM 0 HG SER A 39 10.671 9.754 9.257 1.00 0.00 H new ATOM 610 N HIS A 40 14.270 8.361 11.445 1.00 0.00 N ATOM 611 CA HIS A 40 15.667 8.317 11.031 1.00 0.00 C ATOM 612 C HIS A 40 15.709 7.774 9.612 1.00 0.00 C ATOM 613 O HIS A 40 14.966 6.853 9.257 1.00 0.00 O ATOM 614 CB HIS A 40 16.456 7.399 11.966 1.00 0.00 C ATOM 615 CG HIS A 40 16.437 7.838 13.397 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.348 8.740 13.929 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.632 7.505 14.439 1.00 0.00 C ATOM 618 CE1 HIS A 40 17.087 8.923 15.213 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.063 8.178 15.549 1.00 0.00 N ATOM 0 H HIS A 40 13.838 7.440 11.513 1.00 0.00 H new ATOM 0 HA HIS A 40 16.112 9.311 11.072 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.049 6.390 11.899 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.490 7.349 11.624 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.794 6.825 14.398 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.630 9.580 15.876 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.656 8.111 16.482 1.00 0.00 H new ATOM 626 N LEU A 41 16.574 8.355 8.802 1.00 0.00 N ATOM 627 CA LEU A 41 16.707 7.988 7.397 1.00 0.00 C ATOM 628 C LEU A 41 18.042 7.273 7.269 1.00 0.00 C ATOM 629 O LEU A 41 19.086 7.780 7.692 1.00 0.00 O ATOM 630 CB LEU A 41 16.693 9.235 6.501 1.00 0.00 C ATOM 631 CG LEU A 41 15.421 10.059 6.221 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.392 9.257 5.438 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.758 10.652 7.461 1.00 0.00 C ATOM 0 H LEU A 41 17.208 9.098 9.097 1.00 0.00 H new ATOM 0 HA LEU A 41 15.877 7.355 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.422 9.927 6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.077 8.922 5.530 1.00 0.00 H new ATOM 0 HG LEU A 41 15.777 10.898 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.510 9.872 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.819 8.951 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.109 8.373 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.872 11.214 7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.469 9.849 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 41 15.459 11.317 7.965 1.00 0.00 H new ATOM 645 N ILE A 42 17.986 6.081 6.701 1.00 0.00 N ATOM 646 CA ILE A 42 19.166 5.287 6.388 1.00 0.00 C ATOM 647 C ILE A 42 19.497 5.735 4.976 1.00 0.00 C ATOM 648 O ILE A 42 18.806 5.370 4.019 1.00 0.00 O ATOM 649 CB ILE A 42 18.886 3.753 6.417 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.378 3.334 7.813 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.156 2.964 6.001 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.801 1.916 7.908 1.00 0.00 C ATOM 0 H ILE A 42 17.109 5.630 6.440 1.00 0.00 H new ATOM 0 HA ILE A 42 19.968 5.436 7.112 1.00 0.00 H new ATOM 0 HB ILE A 42 18.105 3.515 5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.202 3.420 8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.611 4.041 8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.945 1.895 6.026 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.449 3.252 4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.967 3.190 6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.474 1.724 8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.951 1.823 7.232 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.567 1.192 7.630 1.00 0.00 H new ATOM 664 N ASN A 43 20.524 6.560 4.856 1.00 0.00 N ATOM 665 CA ASN A 43 20.965 7.131 3.581 1.00 0.00 C ATOM 666 C ASN A 43 21.670 6.111 2.674 1.00 0.00 C ATOM 667 O ASN A 43 22.889 6.161 2.468 1.00 0.00 O ATOM 668 CB ASN A 43 21.896 8.334 3.801 1.00 0.00 C ATOM 669 CG ASN A 43 21.210 9.529 4.417 1.00 0.00 C ATOM 670 OD1 ASN A 43 20.171 9.437 5.061 1.00 0.00 O ATOM 671 ND2 ASN A 43 21.802 10.672 4.240 1.00 0.00 N ATOM 0 H ASN A 43 21.088 6.861 5.651 1.00 0.00 H new ATOM 0 HA ASN A 43 20.054 7.454 3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.722 8.030 4.443 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.328 8.628 2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.403 11.521 4.641 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.666 10.721 3.700 1.00 0.00 H new ATOM 678 N LEU A 44 20.871 5.195 2.136 1.00 0.00 N ATOM 679 CA LEU A 44 21.262 4.259 1.077 1.00 0.00 C ATOM 680 C LEU A 44 22.488 3.412 1.445 1.00 0.00 C ATOM 681 O LEU A 44 23.489 3.364 0.713 1.00 0.00 O ATOM 682 CB LEU A 44 21.469 5.041 -0.233 1.00 0.00 C ATOM 683 CG LEU A 44 20.293 5.918 -0.698 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.744 6.823 -1.833 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.069 5.104 -1.124 1.00 0.00 C ATOM 0 H LEU A 44 19.902 5.077 2.432 1.00 0.00 H new ATOM 0 HA LEU A 44 20.455 3.539 0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.345 5.678 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.697 4.327 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 44 19.984 6.518 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.908 7.442 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.556 7.463 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.092 6.214 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.275 5.780 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.339 4.448 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.721 4.504 -0.283 1.00 0.00 H new ATOM 697 N GLY A 45 22.397 2.768 2.603 1.00 0.00 N ATOM 698 CA GLY A 45 23.491 1.972 3.142 1.00 0.00 C ATOM 699 C GLY A 45 24.479 2.849 3.874 1.00 0.00 C ATOM 700 O GLY A 45 25.473 3.300 3.302 1.00 0.00 O ATOM 0 H GLY A 45 21.565 2.783 3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.097 1.215 3.820 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.996 1.444 2.333 1.00 0.00 H new ATOM 704 N ASP A 46 24.154 3.201 5.106 1.00 0.00 N ATOM 705 CA ASP A 46 24.564 4.479 5.685 1.00 0.00 C ATOM 706 C ASP A 46 25.502 4.310 6.878 1.00 0.00 C ATOM 707 O ASP A 46 26.735 4.301 6.709 1.00 0.00 O ATOM 708 CB ASP A 46 23.294 5.236 6.068 1.00 0.00 C ATOM 709 CG ASP A 46 23.555 6.646 6.578 1.00 0.00 C ATOM 710 OD1 ASP A 46 24.687 7.163 6.463 1.00 0.00 O ATOM 711 OD2 ASP A 46 22.595 7.268 7.091 1.00 0.00 O ATOM 0 H ASP A 46 23.602 2.617 5.734 1.00 0.00 H new ATOM 0 HA ASP A 46 25.139 5.044 4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.637 5.289 5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.763 4.673 6.836 1.00 0.00 H new ATOM 716 N LYS A 47 24.929 4.190 8.068 1.00 0.00 N ATOM 717 CA LYS A 47 25.685 4.246 9.317 1.00 0.00 C ATOM 718 C LYS A 47 26.476 2.960 9.558 1.00 0.00 C ATOM 719 O LYS A 47 26.126 1.921 8.988 1.00 0.00 O ATOM 720 CB LYS A 47 24.711 4.478 10.479 1.00 0.00 C ATOM 721 CG LYS A 47 24.084 5.869 10.533 1.00 0.00 C ATOM 722 CD LYS A 47 25.098 6.974 10.800 1.00 0.00 C ATOM 723 CE LYS A 47 24.395 8.285 11.086 1.00 0.00 C ATOM 724 NZ LYS A 47 25.385 9.396 11.230 1.00 0.00 N ATOM 0 H LYS A 47 23.927 4.051 8.197 1.00 0.00 H new ATOM 0 HA LYS A 47 26.400 5.066 9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 47 23.912 3.739 10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.238 4.298 11.416 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.578 6.069 9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 47 23.323 5.887 11.313 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.728 6.700 11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.755 7.088 9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.699 8.514 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 47 23.806 8.196 11.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 24.883 10.285 11.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.033 9.184 12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 25.929 9.492 10.349 1.00 0.00 H new ATOM 738 N PRO A 48 27.525 3.014 10.405 1.00 0.00 N ATOM 739 CA PRO A 48 28.296 1.826 10.811 1.00 0.00 C ATOM 740 C PRO A 48 27.549 0.692 11.534 1.00 0.00 C ATOM 741 O PRO A 48 26.320 0.622 11.554 1.00 0.00 O ATOM 742 CB PRO A 48 29.341 2.424 11.764 1.00 0.00 C ATOM 743 CG PRO A 48 29.481 3.812 11.336 1.00 0.00 C ATOM 744 CD PRO A 48 28.082 4.218 11.056 1.00 0.00 C ATOM 0 HA PRO A 48 28.657 1.322 9.915 1.00 0.00 H new ATOM 0 HB2 PRO A 48 29.013 2.361 12.802 1.00 0.00 H new ATOM 0 HB3 PRO A 48 30.289 1.891 11.696 1.00 0.00 H new ATOM 0 HG2 PRO A 48 29.933 4.430 12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 48 30.111 3.900 10.451 1.00 0.00 H new ATOM 0 HD2 PRO A 48 27.543 4.472 11.968 1.00 0.00 H new ATOM 0 HD3 PRO A 48 28.035 5.090 10.404 1.00 0.00 H new ATOM 752 N GLN A 49 28.329 -0.198 12.141 1.00 0.00 N ATOM 753 CA GLN A 49 27.866 -1.423 12.805 1.00 0.00 C ATOM 754 C GLN A 49 26.610 -1.336 13.669 1.00 0.00 C ATOM 755 O GLN A 49 25.782 -2.243 13.616 1.00 0.00 O ATOM 756 CB GLN A 49 29.020 -1.980 13.642 1.00 0.00 C ATOM 757 CG GLN A 49 28.859 -3.425 14.094 1.00 0.00 C ATOM 758 CD GLN A 49 30.076 -3.907 14.854 1.00 0.00 C ATOM 759 OE1 GLN A 49 31.173 -4.067 14.298 1.00 0.00 O ATOM 760 NE2 GLN A 49 29.914 -4.120 16.130 1.00 0.00 N ATOM 0 H GLN A 49 29.342 -0.085 12.188 1.00 0.00 H new ATOM 0 HA GLN A 49 27.561 -2.076 11.987 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.940 -1.898 13.062 1.00 0.00 H new ATOM 0 HB3 GLN A 49 29.143 -1.352 14.525 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.975 -3.513 14.726 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.695 -4.063 13.226 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.999 -3.980 16.558 1.00 0.00 H new ATOM 0 HE22 GLN A 49 30.702 -4.427 16.700 1.00 0.00 H new ATOM 769 N TRP A 50 26.419 -0.243 14.397 1.00 0.00 N ATOM 770 CA TRP A 50 25.201 -0.033 15.180 1.00 0.00 C ATOM 771 C TRP A 50 23.950 -0.268 14.339 1.00 0.00 C ATOM 772 O TRP A 50 23.068 -1.029 14.731 1.00 0.00 O ATOM 773 CB TRP A 50 25.222 1.395 15.735 1.00 0.00 C ATOM 774 CG TRP A 50 23.976 1.798 16.456 1.00 0.00 C ATOM 775 CD1 TRP A 50 23.055 2.717 16.051 1.00 0.00 C ATOM 776 CD2 TRP A 50 23.513 1.330 17.736 1.00 0.00 C ATOM 777 NE1 TRP A 50 22.067 2.880 16.984 1.00 0.00 N ATOM 778 CE2 TRP A 50 22.309 2.030 18.029 1.00 0.00 C ATOM 779 CE3 TRP A 50 24.009 0.411 18.682 1.00 0.00 C ATOM 780 CZ2 TRP A 50 21.599 1.839 19.232 1.00 0.00 C ATOM 781 CZ3 TRP A 50 23.300 0.217 19.897 1.00 0.00 C ATOM 782 CH2 TRP A 50 22.094 0.932 20.151 1.00 0.00 C ATOM 0 H TRP A 50 27.095 0.518 14.463 1.00 0.00 H new ATOM 0 HA TRP A 50 25.171 -0.751 16.000 1.00 0.00 H new ATOM 0 HB2 TRP A 50 26.068 1.495 16.415 1.00 0.00 H new ATOM 0 HB3 TRP A 50 25.391 2.089 14.912 1.00 0.00 H new ATOM 0 HD1 TRP A 50 23.099 3.249 15.112 1.00 0.00 H new ATOM 0 HE1 TRP A 50 21.282 3.527 16.912 1.00 0.00 H new ATOM 0 HE3 TRP A 50 24.917 -0.139 18.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 20.690 2.388 19.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 23.677 -0.477 20.633 1.00 0.00 H new ATOM 0 HH2 TRP A 50 21.559 0.763 21.074 1.00 0.00 H new ATOM 793 N PHE A 51 23.904 0.274 13.131 1.00 0.00 N ATOM 794 CA PHE A 51 22.755 0.065 12.256 1.00 0.00 C ATOM 795 C PHE A 51 22.777 -1.275 11.529 1.00 0.00 C ATOM 796 O PHE A 51 21.724 -1.789 11.156 1.00 0.00 O ATOM 797 CB PHE A 51 22.635 1.200 11.245 1.00 0.00 C ATOM 798 CG PHE A 51 21.679 2.269 11.686 1.00 0.00 C ATOM 799 CD1 PHE A 51 22.094 3.270 12.581 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.349 2.267 11.229 1.00 0.00 C ATOM 801 CE1 PHE A 51 21.195 4.266 13.023 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.438 3.266 11.651 1.00 0.00 C ATOM 803 CZ PHE A 51 19.859 4.267 12.554 1.00 0.00 C ATOM 0 H PHE A 51 24.641 0.857 12.735 1.00 0.00 H new ATOM 0 HA PHE A 51 21.882 0.054 12.908 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.618 1.642 11.082 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.305 0.795 10.288 1.00 0.00 H new ATOM 0 HD1 PHE A 51 23.114 3.278 12.936 1.00 0.00 H new ATOM 0 HD2 PHE A 51 20.019 1.496 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 51 21.526 5.025 13.717 1.00 0.00 H new ATOM 0 HE2 PHE A 51 18.423 3.262 11.283 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.167 5.028 12.884 1.00 0.00 H new ATOM 813 N LEU A 52 23.944 -1.884 11.376 1.00 0.00 N ATOM 814 CA LEU A 52 24.037 -3.202 10.738 1.00 0.00 C ATOM 815 C LEU A 52 23.498 -4.281 11.671 1.00 0.00 C ATOM 816 O LEU A 52 23.039 -5.341 11.232 1.00 0.00 O ATOM 817 CB LEU A 52 25.480 -3.524 10.322 1.00 0.00 C ATOM 818 CG LEU A 52 26.138 -2.585 9.294 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.598 -2.974 9.043 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.372 -2.585 7.966 1.00 0.00 C ATOM 0 H LEU A 52 24.837 -1.496 11.680 1.00 0.00 H new ATOM 0 HA LEU A 52 23.428 -3.180 9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.098 -3.529 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.498 -4.536 9.917 1.00 0.00 H new ATOM 0 HG LEU A 52 26.107 -1.580 9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.036 -2.293 8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.157 -2.913 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.642 -3.994 8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.863 -1.912 7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.359 -3.594 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.349 -2.249 8.136 1.00 0.00 H new ATOM 832 N GLU A 53 23.500 -4.004 12.963 1.00 0.00 N ATOM 833 CA GLU A 53 22.833 -4.872 13.930 1.00 0.00 C ATOM 834 C GLU A 53 21.315 -4.671 13.887 1.00 0.00 C ATOM 835 O GLU A 53 20.555 -5.639 13.912 1.00 0.00 O ATOM 836 CB GLU A 53 23.401 -4.597 15.325 1.00 0.00 C ATOM 837 CG GLU A 53 24.861 -5.039 15.421 1.00 0.00 C ATOM 838 CD GLU A 53 25.563 -4.648 16.706 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.970 -4.055 17.643 1.00 0.00 O ATOM 840 OE2 GLU A 53 26.781 -4.937 16.805 1.00 0.00 O ATOM 0 H GLU A 53 23.954 -3.187 13.371 1.00 0.00 H new ATOM 0 HA GLU A 53 23.021 -5.915 13.675 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.324 -3.533 15.549 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.808 -5.124 16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 53 24.905 -6.123 15.315 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.410 -4.614 14.580 1.00 0.00 H new ATOM 847 N ILE A 54 20.883 -3.426 13.768 1.00 0.00 N ATOM 848 CA ILE A 54 19.467 -3.068 13.717 1.00 0.00 C ATOM 849 C ILE A 54 18.769 -3.567 12.445 1.00 0.00 C ATOM 850 O ILE A 54 17.655 -4.066 12.544 1.00 0.00 O ATOM 851 CB ILE A 54 19.336 -1.522 13.860 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.815 -1.077 15.257 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.904 -1.044 13.624 1.00 0.00 C ATOM 854 CD1 ILE A 54 20.031 0.429 15.448 1.00 0.00 C ATOM 0 H ILE A 54 21.509 -2.624 13.703 1.00 0.00 H new ATOM 0 HA ILE A 54 18.961 -3.565 14.544 1.00 0.00 H new ATOM 0 HB ILE A 54 19.966 -1.068 13.095 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.086 -1.415 15.993 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.752 -1.589 15.478 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.859 0.040 13.734 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.589 -1.320 12.618 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.240 -1.510 14.352 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.367 0.622 16.467 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.786 0.780 14.745 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.094 0.957 15.268 1.00 0.00 H new ATOM 866 N SER A 55 19.380 -3.493 11.269 1.00 0.00 N ATOM 867 CA SER A 55 18.704 -3.880 10.020 1.00 0.00 C ATOM 868 C SER A 55 19.387 -5.082 9.352 1.00 0.00 C ATOM 869 O SER A 55 20.601 -5.045 9.134 1.00 0.00 O ATOM 870 CB SER A 55 18.700 -2.667 9.078 1.00 0.00 C ATOM 871 OG SER A 55 18.114 -2.945 7.814 1.00 0.00 O ATOM 0 H SER A 55 20.340 -3.170 11.146 1.00 0.00 H new ATOM 0 HA SER A 55 17.683 -4.186 10.246 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.157 -1.849 9.551 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.725 -2.326 8.930 1.00 0.00 H new ATOM 0 HG SER A 55 17.292 -2.421 7.712 1.00 0.00 H new ATOM 877 N PRO A 56 18.644 -6.153 9.001 1.00 0.00 N ATOM 878 CA PRO A 56 19.373 -7.328 8.501 1.00 0.00 C ATOM 879 C PRO A 56 20.006 -7.214 7.111 1.00 0.00 C ATOM 880 O PRO A 56 20.943 -7.967 6.812 1.00 0.00 O ATOM 881 CB PRO A 56 18.321 -8.436 8.582 1.00 0.00 C ATOM 882 CG PRO A 56 17.053 -7.743 8.343 1.00 0.00 C ATOM 883 CD PRO A 56 17.201 -6.448 9.100 1.00 0.00 C ATOM 0 HA PRO A 56 20.268 -7.502 9.099 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.499 -9.210 7.836 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.331 -8.925 9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.887 -7.568 7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.205 -8.324 8.706 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.598 -5.654 8.659 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.883 -6.551 10.137 1.00 0.00 H new ATOM 891 N GLU A 57 19.606 -6.237 6.302 1.00 0.00 N ATOM 892 CA GLU A 57 20.361 -5.885 5.084 1.00 0.00 C ATOM 893 C GLU A 57 21.239 -4.651 5.287 1.00 0.00 C ATOM 894 O GLU A 57 21.902 -4.188 4.358 1.00 0.00 O ATOM 895 CB GLU A 57 19.459 -5.532 3.897 1.00 0.00 C ATOM 896 CG GLU A 57 18.633 -6.657 3.321 1.00 0.00 C ATOM 897 CD GLU A 57 18.011 -6.273 1.977 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.203 -5.132 1.485 1.00 0.00 O ATOM 899 OE2 GLU A 57 17.335 -7.126 1.357 1.00 0.00 O ATOM 0 H GLU A 57 18.770 -5.673 6.458 1.00 0.00 H new ATOM 0 HA GLU A 57 20.949 -6.779 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.782 -4.736 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.085 -5.126 3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.260 -7.540 3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.844 -6.926 4.023 1.00 0.00 H new ATOM 906 N GLY A 58 21.129 -4.028 6.451 1.00 0.00 N ATOM 907 CA GLY A 58 21.739 -2.729 6.695 1.00 0.00 C ATOM 908 C GLY A 58 20.910 -1.553 6.206 1.00 0.00 C ATOM 909 O GLY A 58 20.955 -0.461 6.781 1.00 0.00 O ATOM 0 H GLY A 58 20.618 -4.406 7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.914 -2.617 7.765 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.714 -2.700 6.208 1.00 0.00 H new ATOM 913 N LYS A 59 20.104 -1.780 5.171 1.00 0.00 N ATOM 914 CA LYS A 59 19.194 -0.753 4.644 1.00 0.00 C ATOM 915 C LYS A 59 17.765 -1.192 4.279 1.00 0.00 C ATOM 916 O LYS A 59 17.143 -0.614 3.395 1.00 0.00 O ATOM 917 CB LYS A 59 19.870 0.023 3.499 1.00 0.00 C ATOM 918 CG LYS A 59 20.184 -0.715 2.188 1.00 0.00 C ATOM 919 CD LYS A 59 21.620 -1.242 2.102 1.00 0.00 C ATOM 920 CE LYS A 59 22.036 -1.490 0.656 1.00 0.00 C ATOM 921 NZ LYS A 59 23.425 -2.025 0.518 1.00 0.00 N ATOM 0 H LYS A 59 20.059 -2.670 4.675 1.00 0.00 H new ATOM 0 HA LYS A 59 19.017 -0.096 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.232 0.873 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.807 0.427 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 59 19.493 -1.551 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 59 20.004 -0.041 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 59 22.301 -0.524 2.560 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.704 -2.168 2.670 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.338 -2.193 0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.958 -0.557 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.643 -2.170 -0.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 24.100 -1.346 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.500 -2.931 1.023 1.00 0.00 H new ATOM 935 N VAL A 60 17.197 -2.152 4.998 1.00 0.00 N ATOM 936 CA VAL A 60 15.748 -2.392 4.902 1.00 0.00 C ATOM 937 C VAL A 60 15.098 -1.710 6.091 1.00 0.00 C ATOM 938 O VAL A 60 15.736 -1.568 7.143 1.00 0.00 O ATOM 939 CB VAL A 60 15.326 -3.881 4.853 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.604 -4.434 3.480 1.00 0.00 C ATOM 941 CG2 VAL A 60 16.005 -4.712 5.943 1.00 0.00 C ATOM 0 H VAL A 60 17.695 -2.767 5.641 1.00 0.00 H new ATOM 0 HA VAL A 60 15.417 -1.984 3.947 1.00 0.00 H new ATOM 0 HB VAL A 60 14.256 -3.942 5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.308 -5.482 3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.037 -3.870 2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.669 -4.350 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.677 -5.749 5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.087 -4.663 5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.736 -4.317 6.923 1.00 0.00 H new ATOM 951 N PRO A 61 13.850 -1.233 5.923 1.00 0.00 N ATOM 952 CA PRO A 61 13.259 -0.498 7.040 1.00 0.00 C ATOM 953 C PRO A 61 12.940 -1.366 8.244 1.00 0.00 C ATOM 954 O PRO A 61 12.659 -2.563 8.122 1.00 0.00 O ATOM 955 CB PRO A 61 11.987 0.076 6.417 1.00 0.00 C ATOM 956 CG PRO A 61 11.615 -0.867 5.389 1.00 0.00 C ATOM 957 CD PRO A 61 12.915 -1.282 4.782 1.00 0.00 C ATOM 0 HA PRO A 61 13.941 0.249 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.197 0.182 7.160 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.165 1.066 5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.080 -1.720 5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.958 -0.410 4.649 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.857 -2.282 4.351 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.220 -0.607 3.982 1.00 0.00 H new ATOM 965 N VAL A 62 12.989 -0.727 9.402 1.00 0.00 N ATOM 966 CA VAL A 62 12.624 -1.333 10.674 1.00 0.00 C ATOM 967 C VAL A 62 11.732 -0.340 11.411 1.00 0.00 C ATOM 968 O VAL A 62 11.675 0.851 11.061 1.00 0.00 O ATOM 969 CB VAL A 62 13.873 -1.663 11.563 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.802 -2.646 10.868 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.678 -0.429 11.927 1.00 0.00 C ATOM 0 H VAL A 62 13.289 0.244 9.486 1.00 0.00 H new ATOM 0 HA VAL A 62 12.115 -2.277 10.480 1.00 0.00 H new ATOM 0 HB VAL A 62 13.471 -2.102 12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.658 -2.854 11.510 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.266 -3.573 10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.149 -2.216 9.928 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.530 -0.719 12.543 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.035 0.054 11.017 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.048 0.265 12.483 1.00 0.00 H new ATOM 981 N VAL A 63 11.132 -0.801 12.496 1.00 0.00 N ATOM 982 CA VAL A 63 10.738 0.085 13.589 1.00 0.00 C ATOM 983 C VAL A 63 11.420 -0.515 14.796 1.00 0.00 C ATOM 984 O VAL A 63 11.437 -1.734 14.963 1.00 0.00 O ATOM 985 CB VAL A 63 9.214 0.165 13.852 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.880 1.222 14.908 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.502 0.555 12.612 1.00 0.00 C ATOM 0 H VAL A 63 10.905 -1.784 12.647 1.00 0.00 H new ATOM 0 HA VAL A 63 11.021 1.110 13.351 1.00 0.00 H new ATOM 0 HB VAL A 63 8.902 -0.820 14.198 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.802 1.250 15.067 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.378 0.971 15.844 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.222 2.199 14.566 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.431 0.608 12.809 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.859 1.530 12.279 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.692 -0.186 11.835 1.00 0.00 H new ATOM 997 N LYS A 64 11.974 0.352 15.623 1.00 0.00 N ATOM 998 CA LYS A 64 12.586 0.009 16.898 1.00 0.00 C ATOM 999 C LYS A 64 11.587 0.452 17.966 1.00 0.00 C ATOM 1000 O LYS A 64 11.555 1.635 18.303 1.00 0.00 O ATOM 1001 CB LYS A 64 13.899 0.794 16.968 1.00 0.00 C ATOM 1002 CG LYS A 64 14.718 0.661 18.233 1.00 0.00 C ATOM 1003 CD LYS A 64 15.928 1.589 18.137 1.00 0.00 C ATOM 1004 CE LYS A 64 16.811 1.474 19.368 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.952 2.443 19.388 1.00 0.00 N ATOM 0 H LYS A 64 12.013 1.351 15.420 1.00 0.00 H new ATOM 0 HA LYS A 64 12.807 -1.050 17.032 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.522 0.486 16.128 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.669 1.850 16.824 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.113 0.918 19.103 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.043 -0.371 18.365 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.507 1.344 17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.591 2.619 18.024 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.200 1.629 20.257 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.207 0.460 19.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.509 2.306 20.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.558 2.283 18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.583 3.415 19.364 1.00 0.00 H new ATOM 1019 N ILE A 65 10.745 -0.438 18.470 1.00 0.00 N ATOM 1020 CA ILE A 65 9.769 -0.079 19.508 1.00 0.00 C ATOM 1021 C ILE A 65 10.378 -0.612 20.794 1.00 0.00 C ATOM 1022 O ILE A 65 10.761 -1.778 20.807 1.00 0.00 O ATOM 1023 CB ILE A 65 8.358 -0.758 19.363 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.806 -0.706 17.932 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.352 -0.066 20.301 1.00 0.00 C ATOM 1026 CD1 ILE A 65 8.146 -1.945 17.075 1.00 0.00 C ATOM 0 H ILE A 65 10.712 -1.416 18.182 1.00 0.00 H new ATOM 0 HA ILE A 65 9.593 0.996 19.458 1.00 0.00 H new ATOM 0 HB ILE A 65 8.491 -1.807 19.628 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.723 -0.596 17.977 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.197 0.183 17.436 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.375 -0.538 20.199 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.693 -0.158 21.332 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.275 0.989 20.037 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.719 -1.827 16.079 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.228 -2.047 16.996 1.00 0.00 H new ATOM 0 HD13 ILE A 65 7.731 -2.837 17.544 1.00 0.00 H new ATOM 1038 N ASP A 66 10.470 0.186 21.852 1.00 0.00 N ATOM 1039 CA ASP A 66 10.897 -0.288 23.183 1.00 0.00 C ATOM 1040 C ASP A 66 12.319 -0.875 23.130 1.00 0.00 C ATOM 1041 O ASP A 66 12.673 -1.831 23.824 1.00 0.00 O ATOM 1042 CB ASP A 66 9.853 -1.271 23.743 1.00 0.00 C ATOM 1043 CG ASP A 66 9.966 -1.481 25.243 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.524 -0.625 25.977 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.436 -2.509 25.740 1.00 0.00 O ATOM 0 H ASP A 66 10.253 1.182 21.821 1.00 0.00 H new ATOM 0 HA ASP A 66 10.950 0.554 23.873 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.855 -0.901 23.510 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.963 -2.232 23.240 1.00 0.00 H new ATOM 1050 N ASP A 67 13.100 -0.245 22.254 1.00 0.00 N ATOM 1051 CA ASP A 67 14.503 -0.538 21.924 1.00 0.00 C ATOM 1052 C ASP A 67 14.721 -1.890 21.260 1.00 0.00 C ATOM 1053 O ASP A 67 15.837 -2.433 21.267 1.00 0.00 O ATOM 1054 CB ASP A 67 15.436 -0.373 23.132 1.00 0.00 C ATOM 1055 CG ASP A 67 15.465 1.046 23.650 1.00 0.00 C ATOM 1056 OD1 ASP A 67 15.265 2.004 22.863 1.00 0.00 O ATOM 1057 OD2 ASP A 67 15.687 1.256 24.863 1.00 0.00 O ATOM 0 H ASP A 67 12.746 0.544 21.713 1.00 0.00 H new ATOM 0 HA ASP A 67 14.766 0.214 21.180 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.113 -1.041 23.930 1.00 0.00 H new ATOM 0 HB3 ASP A 67 16.445 -0.675 22.852 1.00 0.00 H new ATOM 1062 N LYS A 68 13.657 -2.423 20.671 1.00 0.00 N ATOM 1063 CA LYS A 68 13.660 -3.737 20.023 1.00 0.00 C ATOM 1064 C LYS A 68 13.123 -3.621 18.611 1.00 0.00 C ATOM 1065 O LYS A 68 12.072 -3.029 18.386 1.00 0.00 O ATOM 1066 CB LYS A 68 12.778 -4.667 20.850 1.00 0.00 C ATOM 1067 CG LYS A 68 13.345 -4.920 22.220 1.00 0.00 C ATOM 1068 CD LYS A 68 12.317 -5.518 23.136 1.00 0.00 C ATOM 1069 CE LYS A 68 12.901 -5.766 24.516 1.00 0.00 C ATOM 1070 NZ LYS A 68 13.437 -4.531 25.184 1.00 0.00 N ATOM 0 H LYS A 68 12.754 -1.951 20.627 1.00 0.00 H new ATOM 0 HA LYS A 68 14.674 -4.132 19.966 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.783 -4.232 20.945 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.662 -5.616 20.326 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.200 -5.591 22.143 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.711 -3.984 22.643 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.460 -4.849 23.214 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.952 -6.456 22.717 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.132 -6.205 25.151 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.703 -6.499 24.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.107 -4.498 26.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.477 -4.551 25.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.099 -3.688 24.678 1.00 0.00 H new ATOM 1084 N TRP A 69 13.879 -4.134 17.655 1.00 0.00 N ATOM 1085 CA TRP A 69 13.613 -3.917 16.233 1.00 0.00 C ATOM 1086 C TRP A 69 13.078 -5.142 15.488 1.00 0.00 C ATOM 1087 O TRP A 69 13.438 -6.293 15.775 1.00 0.00 O ATOM 1088 CB TRP A 69 14.876 -3.377 15.554 1.00 0.00 C ATOM 1089 CG TRP A 69 16.149 -4.065 15.993 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.601 -5.288 15.603 1.00 0.00 C ATOM 1091 CD2 TRP A 69 17.148 -3.568 16.904 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.777 -5.613 16.222 1.00 0.00 N ATOM 1093 CE2 TRP A 69 18.161 -4.564 17.010 1.00 0.00 C ATOM 1094 CE3 TRP A 69 17.301 -2.370 17.631 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 19.317 -4.388 17.799 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 18.462 -2.186 18.428 1.00 0.00 C ATOM 1097 CH2 TRP A 69 19.456 -3.203 18.499 1.00 0.00 C ATOM 0 H TRP A 69 14.697 -4.715 17.838 1.00 0.00 H new ATOM 0 HA TRP A 69 12.807 -3.185 16.181 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.770 -3.484 14.474 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.961 -2.310 15.762 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.094 -5.924 14.892 1.00 0.00 H new ATOM 0 HE1 TRP A 69 18.283 -6.492 16.114 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.544 -1.601 17.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 20.073 -5.157 17.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 18.592 -1.269 18.984 1.00 0.00 H new ATOM 0 HH2 TRP A 69 20.333 -3.047 19.110 1.00 0.00 H new ATOM 1108 N VAL A 70 12.184 -4.868 14.549 1.00 0.00 N ATOM 1109 CA VAL A 70 11.459 -5.874 13.768 1.00 0.00 C ATOM 1110 C VAL A 70 11.625 -5.383 12.320 1.00 0.00 C ATOM 1111 O VAL A 70 11.585 -4.167 12.113 1.00 0.00 O ATOM 1112 CB VAL A 70 9.961 -5.910 14.255 1.00 0.00 C ATOM 1113 CG1 VAL A 70 9.087 -6.859 13.428 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.862 -6.323 15.748 1.00 0.00 C ATOM 0 H VAL A 70 11.932 -3.912 14.298 1.00 0.00 H new ATOM 0 HA VAL A 70 11.821 -6.897 13.872 1.00 0.00 H new ATOM 0 HB VAL A 70 9.588 -4.894 14.122 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.067 -6.841 13.811 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.089 -6.540 12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.483 -7.872 13.498 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.816 -6.338 16.053 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.293 -7.315 15.880 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.408 -5.606 16.361 1.00 0.00 H new ATOM 1124 N ALA A 71 11.845 -6.274 11.353 1.00 0.00 N ATOM 1125 CA ALA A 71 12.106 -5.903 9.950 1.00 0.00 C ATOM 1126 C ALA A 71 11.381 -6.737 8.877 1.00 0.00 C ATOM 1127 O ALA A 71 11.635 -6.547 7.679 1.00 0.00 O ATOM 1128 CB ALA A 71 13.613 -6.007 9.686 1.00 0.00 C ATOM 0 H ALA A 71 11.848 -7.281 11.516 1.00 0.00 H new ATOM 0 HA ALA A 71 11.712 -4.891 9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.821 -5.735 8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.147 -5.330 10.353 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.944 -7.030 9.866 1.00 0.00 H new ATOM 1134 N ASP A 72 10.585 -7.728 9.260 1.00 0.00 N ATOM 1135 CA ASP A 72 9.936 -8.605 8.274 1.00 0.00 C ATOM 1136 C ASP A 72 8.534 -8.090 7.912 1.00 0.00 C ATOM 1137 O ASP A 72 7.804 -7.581 8.762 1.00 0.00 O ATOM 1138 CB ASP A 72 9.799 -10.030 8.799 1.00 0.00 C ATOM 1139 CG ASP A 72 11.111 -10.680 9.142 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.176 -10.435 8.526 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.070 -11.548 10.046 1.00 0.00 O ATOM 0 H ASP A 72 10.371 -7.949 10.232 1.00 0.00 H new ATOM 0 HA ASP A 72 10.573 -8.602 7.389 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.166 -10.021 9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.289 -10.636 8.050 1.00 0.00 H new ATOM 1146 N SER A 73 8.159 -8.158 6.644 1.00 0.00 N ATOM 1147 CA SER A 73 7.182 -7.215 6.101 1.00 0.00 C ATOM 1148 C SER A 73 5.709 -7.405 6.473 1.00 0.00 C ATOM 1149 O SER A 73 4.941 -6.441 6.481 1.00 0.00 O ATOM 1150 CB SER A 73 7.314 -7.192 4.579 1.00 0.00 C ATOM 1151 OG SER A 73 6.875 -8.398 3.972 1.00 0.00 O ATOM 0 H SER A 73 8.508 -8.845 5.976 1.00 0.00 H new ATOM 0 HA SER A 73 7.442 -6.271 6.579 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.735 -6.358 4.181 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.356 -7.014 4.312 1.00 0.00 H new ATOM 0 HG SER A 73 6.978 -8.331 3.000 1.00 0.00 H new ATOM 1157 N ASP A 74 5.290 -8.620 6.793 1.00 0.00 N ATOM 1158 CA ASP A 74 3.900 -8.852 7.202 1.00 0.00 C ATOM 1159 C ASP A 74 3.763 -8.465 8.668 1.00 0.00 C ATOM 1160 O ASP A 74 2.717 -7.978 9.113 1.00 0.00 O ATOM 1161 CB ASP A 74 3.471 -10.318 7.088 1.00 0.00 C ATOM 1162 CG ASP A 74 3.333 -10.794 5.659 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.579 -10.214 4.852 1.00 0.00 O ATOM 1164 OD2 ASP A 74 3.961 -11.827 5.322 1.00 0.00 O ATOM 0 H ASP A 74 5.877 -9.454 6.780 1.00 0.00 H new ATOM 0 HA ASP A 74 3.271 -8.259 6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.200 -10.943 7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.519 -10.451 7.601 1.00 0.00 H new ATOM 1169 N VAL A 75 4.817 -8.716 9.434 1.00 0.00 N ATOM 1170 CA VAL A 75 4.764 -8.569 10.893 1.00 0.00 C ATOM 1171 C VAL A 75 5.188 -7.172 11.337 1.00 0.00 C ATOM 1172 O VAL A 75 4.911 -6.760 12.459 1.00 0.00 O ATOM 1173 CB VAL A 75 5.559 -9.687 11.627 1.00 0.00 C ATOM 1174 CG1 VAL A 75 5.028 -11.079 11.239 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.042 -9.623 11.340 1.00 0.00 C ATOM 0 H VAL A 75 5.721 -9.022 9.075 1.00 0.00 H new ATOM 0 HA VAL A 75 3.721 -8.691 11.186 1.00 0.00 H new ATOM 0 HB VAL A 75 5.413 -9.520 12.694 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.598 -11.845 11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.976 -11.157 11.514 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.133 -11.222 10.163 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.551 -10.424 11.876 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.211 -9.738 10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.435 -8.661 11.668 1.00 0.00 H new ATOM 1185 N ILE A 76 5.734 -6.381 10.425 1.00 0.00 N ATOM 1186 CA ILE A 76 5.893 -4.946 10.672 1.00 0.00 C ATOM 1187 C ILE A 76 4.547 -4.223 10.512 1.00 0.00 C ATOM 1188 O ILE A 76 4.433 -3.024 10.724 1.00 0.00 O ATOM 1189 CB ILE A 76 7.055 -4.346 9.824 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.643 -3.090 10.494 1.00 0.00 C ATOM 1191 CG2 ILE A 76 6.627 -4.041 8.378 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.268 -3.289 11.875 1.00 0.00 C ATOM 0 H ILE A 76 6.072 -6.698 9.517 1.00 0.00 H new ATOM 0 HA ILE A 76 6.196 -4.789 11.707 1.00 0.00 H new ATOM 0 HB ILE A 76 7.833 -5.108 9.776 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.402 -2.672 9.832 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.851 -2.346 10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.472 -3.625 7.829 1.00 0.00 H new ATOM 0 HG22 ILE A 76 6.297 -4.961 7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.809 -3.321 8.385 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.647 -2.336 12.244 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.514 -3.671 12.564 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.089 -4.002 11.803 1.00 0.00 H new ATOM 1204 N VAL A 77 3.495 -4.987 10.246 1.00 0.00 N ATOM 1205 CA VAL A 77 2.151 -4.576 10.651 1.00 0.00 C ATOM 1206 C VAL A 77 1.738 -5.305 11.939 1.00 0.00 C ATOM 1207 O VAL A 77 1.441 -4.653 12.926 1.00 0.00 O ATOM 1208 CB VAL A 77 1.124 -4.774 9.501 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.287 -4.442 9.963 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.502 -3.901 8.286 1.00 0.00 C ATOM 0 H VAL A 77 3.541 -5.882 9.759 1.00 0.00 H new ATOM 0 HA VAL A 77 2.164 -3.508 10.867 1.00 0.00 H new ATOM 0 HB VAL A 77 1.149 -5.823 9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.984 -4.589 9.138 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.562 -5.095 10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.328 -3.403 10.291 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.773 -4.051 7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.508 -2.851 8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.493 -4.183 7.929 1.00 0.00 H new ATOM 1220 N GLY A 78 1.738 -6.632 11.987 1.00 0.00 N ATOM 1221 CA GLY A 78 1.189 -7.322 13.153 1.00 0.00 C ATOM 1222 C GLY A 78 1.831 -7.139 14.521 1.00 0.00 C ATOM 1223 O GLY A 78 1.120 -6.967 15.522 1.00 0.00 O ATOM 0 H GLY A 78 2.101 -7.241 11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.144 -7.024 13.243 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.198 -8.389 12.931 1.00 0.00 H new ATOM 1227 N ILE A 79 3.154 -7.152 14.616 1.00 0.00 N ATOM 1228 CA ILE A 79 3.848 -6.951 15.897 1.00 0.00 C ATOM 1229 C ILE A 79 3.819 -5.462 16.203 1.00 0.00 C ATOM 1230 O ILE A 79 3.635 -5.046 17.346 1.00 0.00 O ATOM 1231 CB ILE A 79 5.332 -7.448 15.861 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.357 -8.977 15.675 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.084 -7.070 17.171 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.740 -9.599 15.410 1.00 0.00 C ATOM 0 H ILE A 79 3.777 -7.300 13.822 1.00 0.00 H new ATOM 0 HA ILE A 79 3.341 -7.534 16.666 1.00 0.00 H new ATOM 0 HB ILE A 79 5.836 -6.962 15.026 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.937 -9.439 16.568 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.699 -9.233 14.844 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.112 -7.428 17.117 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.083 -5.987 17.291 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.584 -7.530 18.023 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.638 -10.678 15.295 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.161 -9.175 14.498 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.402 -9.384 16.249 1.00 0.00 H new ATOM 1246 N LEU A 80 3.960 -4.652 15.165 1.00 0.00 N ATOM 1247 CA LEU A 80 3.946 -3.207 15.351 1.00 0.00 C ATOM 1248 C LEU A 80 2.603 -2.751 15.915 1.00 0.00 C ATOM 1249 O LEU A 80 2.588 -1.945 16.832 1.00 0.00 O ATOM 1250 CB LEU A 80 4.268 -2.486 14.038 1.00 0.00 C ATOM 1251 CG LEU A 80 4.328 -0.947 14.081 1.00 0.00 C ATOM 1252 CD1 LEU A 80 5.341 -0.407 15.082 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.668 -0.409 12.702 1.00 0.00 C ATOM 0 H LEU A 80 4.083 -4.962 14.201 1.00 0.00 H new ATOM 0 HA LEU A 80 4.720 -2.946 16.072 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.229 -2.852 13.677 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.519 -2.775 13.300 1.00 0.00 H new ATOM 0 HG LEU A 80 3.343 -0.611 14.404 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.330 0.683 15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.082 -0.752 16.083 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.337 -0.765 14.821 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.710 0.680 12.736 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.636 -0.799 12.388 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.903 -0.721 11.991 1.00 0.00 H new ATOM 1265 N GLU A 81 1.493 -3.304 15.445 1.00 0.00 N ATOM 1266 CA GLU A 81 0.179 -3.004 16.023 1.00 0.00 C ATOM 1267 C GLU A 81 0.107 -3.436 17.487 1.00 0.00 C ATOM 1268 O GLU A 81 -0.394 -2.711 18.338 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.916 -3.762 15.261 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.320 -3.191 13.909 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.336 -2.067 14.043 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.547 -2.400 14.095 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.988 -0.864 14.110 1.00 0.00 O ATOM 0 H GLU A 81 1.470 -3.962 14.666 1.00 0.00 H new ATOM 0 HA GLU A 81 0.031 -1.927 15.949 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.580 -4.788 15.112 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.804 -3.806 15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.434 -2.819 13.394 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.738 -3.985 13.291 1.00 0.00 H new ATOM 1280 N GLU A 82 0.642 -4.609 17.795 1.00 0.00 N ATOM 1281 CA GLU A 82 0.591 -5.140 19.156 1.00 0.00 C ATOM 1282 C GLU A 82 1.323 -4.223 20.144 1.00 0.00 C ATOM 1283 O GLU A 82 0.898 -4.035 21.298 1.00 0.00 O ATOM 1284 CB GLU A 82 1.184 -6.554 19.178 1.00 0.00 C ATOM 1285 CG GLU A 82 0.936 -7.274 20.493 1.00 0.00 C ATOM 1286 CD GLU A 82 1.325 -8.744 20.489 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.637 -9.322 19.411 1.00 0.00 O ATOM 1288 OE2 GLU A 82 1.324 -9.376 21.583 1.00 0.00 O ATOM 0 H GLU A 82 1.117 -5.213 17.124 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.451 -5.185 19.472 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.754 -7.136 18.363 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.257 -6.496 18.997 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.492 -6.766 21.281 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.121 -7.191 20.744 1.00 0.00 H new ATOM 1295 N LYS A 83 2.388 -3.597 19.666 1.00 0.00 N ATOM 1296 CA LYS A 83 3.204 -2.678 20.464 1.00 0.00 C ATOM 1297 C LYS A 83 2.839 -1.205 20.258 1.00 0.00 C ATOM 1298 O LYS A 83 3.609 -0.309 20.615 1.00 0.00 O ATOM 1299 CB LYS A 83 4.690 -2.925 20.163 1.00 0.00 C ATOM 1300 CG LYS A 83 5.200 -4.350 20.445 1.00 0.00 C ATOM 1301 CD LYS A 83 5.049 -4.705 21.924 1.00 0.00 C ATOM 1302 CE LYS A 83 5.595 -6.068 22.283 1.00 0.00 C ATOM 1303 NZ LYS A 83 5.409 -6.285 23.754 1.00 0.00 N ATOM 0 H LYS A 83 2.717 -3.710 18.707 1.00 0.00 H new ATOM 0 HA LYS A 83 2.997 -2.887 21.514 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.872 -2.695 19.113 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.282 -2.224 20.751 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.645 -5.065 19.838 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.247 -4.429 20.154 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.559 -3.950 22.523 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.993 -4.665 22.192 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.078 -6.844 21.718 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.651 -6.133 22.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.780 -7.220 24.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.921 -5.549 24.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.397 -6.237 23.987 1.00 0.00 H new ATOM 1317 N ASN A 84 1.671 -0.951 19.688 1.00 0.00 N ATOM 1318 CA ASN A 84 1.153 0.406 19.511 1.00 0.00 C ATOM 1319 C ASN A 84 -0.046 0.572 20.471 1.00 0.00 C ATOM 1320 O ASN A 84 -1.006 -0.186 20.362 1.00 0.00 O ATOM 1321 CB ASN A 84 0.756 0.572 18.043 1.00 0.00 C ATOM 1322 CG ASN A 84 0.567 1.998 17.643 1.00 0.00 C ATOM 1323 OD1 ASN A 84 0.152 2.835 18.423 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.850 2.287 16.400 1.00 0.00 N ATOM 0 H ASN A 84 1.051 -1.679 19.333 1.00 0.00 H new ATOM 0 HA ASN A 84 1.889 1.175 19.746 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.524 0.123 17.413 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.168 0.024 17.859 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.725 3.239 16.057 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.196 1.560 15.774 1.00 0.00 H new ATOM 1331 N PRO A 85 0.006 1.484 21.464 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.997 1.485 22.546 1.00 0.00 C ATOM 1333 C PRO A 85 -2.495 1.743 22.305 1.00 0.00 C ATOM 1334 O PRO A 85 -3.286 1.473 23.228 1.00 0.00 O ATOM 1335 CB PRO A 85 -0.489 2.590 23.480 1.00 0.00 C ATOM 1336 CG PRO A 85 0.929 2.708 23.202 1.00 0.00 C ATOM 1337 CD PRO A 85 1.038 2.501 21.733 1.00 0.00 C ATOM 0 HA PRO A 85 -1.041 0.447 22.875 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.006 3.531 23.292 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.664 2.333 24.525 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.311 3.686 23.495 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.505 1.963 23.752 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.851 3.422 21.181 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.031 2.154 21.447 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.935 2.244 21.153 1.00 0.00 N ATOM 1346 CA GLU A 86 -4.382 2.343 20.848 1.00 0.00 C ATOM 1347 C GLU A 86 -4.842 0.955 20.385 1.00 0.00 C ATOM 1348 O GLU A 86 -3.985 0.182 19.970 1.00 0.00 O ATOM 1349 CB GLU A 86 -4.676 3.403 19.776 1.00 0.00 C ATOM 1350 CG GLU A 86 -4.205 4.789 20.194 1.00 0.00 C ATOM 1351 CD GLU A 86 -4.871 5.964 19.476 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.572 5.822 18.437 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -4.721 7.102 19.995 1.00 0.00 O ATOM 0 H GLU A 86 -2.324 2.589 20.412 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.926 2.659 21.738 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.186 3.120 18.844 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.748 3.430 19.578 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.372 4.901 21.265 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.129 4.851 20.031 1.00 0.00 H new ATOM 1360 N PRO A 87 -6.134 0.583 20.506 1.00 0.00 N ATOM 1361 CA PRO A 87 -6.434 -0.846 20.291 1.00 0.00 C ATOM 1362 C PRO A 87 -6.068 -1.421 18.906 1.00 0.00 C ATOM 1363 O PRO A 87 -6.469 -0.862 17.870 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.952 -0.922 20.502 1.00 0.00 C ATOM 1365 CG PRO A 87 -8.270 0.228 21.360 1.00 0.00 C ATOM 1366 CD PRO A 87 -7.354 1.319 20.893 1.00 0.00 C ATOM 0 HA PRO A 87 -5.829 -1.448 20.968 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.486 -0.868 19.554 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.239 -1.861 20.976 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -9.316 0.519 21.260 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.104 -0.005 22.412 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.777 1.870 20.053 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.155 2.045 21.682 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.275 -2.512 18.859 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.818 -3.054 17.573 1.00 0.00 C ATOM 1376 C PRO A 88 -5.800 -3.945 16.821 1.00 0.00 C ATOM 1377 O PRO A 88 -6.645 -4.624 17.430 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.606 -3.881 17.991 1.00 0.00 C ATOM 1379 CG PRO A 88 -3.953 -4.404 19.312 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.668 -3.263 19.978 1.00 0.00 C ATOM 0 HA PRO A 88 -4.645 -2.241 16.868 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.414 -4.688 17.284 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.704 -3.270 18.031 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.590 -5.285 19.238 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.065 -4.699 19.871 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.426 -3.621 20.675 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.979 -2.640 20.548 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.658 -3.971 15.499 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.556 -4.707 14.597 1.00 0.00 C ATOM 1390 C LEU A 89 -5.827 -5.601 13.570 1.00 0.00 C ATOM 1391 O LEU A 89 -5.961 -5.430 12.354 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.449 -3.685 13.873 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.333 -2.772 14.740 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.982 -1.719 13.869 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.424 -3.545 15.489 1.00 0.00 C ATOM 0 H LEU A 89 -4.909 -3.478 15.012 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.143 -5.393 15.208 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.807 -3.050 13.263 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.099 -4.231 13.189 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.684 -2.312 15.485 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.608 -1.073 14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.210 -1.121 13.384 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.596 -2.203 13.110 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.017 -2.851 16.085 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.069 -4.051 14.771 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.962 -4.283 16.145 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.994 -6.523 14.031 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.206 -7.379 13.140 1.00 0.00 C ATOM 1409 C ALA A 90 -4.977 -8.601 12.587 1.00 0.00 C ATOM 1410 O ALA A 90 -4.731 -9.759 12.968 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.928 -7.795 13.861 1.00 0.00 C ATOM 0 H ALA A 90 -4.842 -6.702 15.024 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.963 -6.793 12.254 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.333 -8.433 13.208 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.353 -6.907 14.124 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.184 -8.343 14.768 1.00 0.00 H new ATOM 1417 N THR A 91 -5.934 -8.341 11.706 1.00 0.00 N ATOM 1418 CA THR A 91 -6.748 -9.382 11.061 1.00 0.00 C ATOM 1419 C THR A 91 -6.626 -9.306 9.531 1.00 0.00 C ATOM 1420 O THR A 91 -7.220 -8.414 8.921 1.00 0.00 O ATOM 1421 CB THR A 91 -8.237 -9.222 11.463 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.331 -9.070 12.883 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.070 -10.435 11.132 1.00 0.00 C ATOM 0 H THR A 91 -6.175 -7.395 11.411 1.00 0.00 H new ATOM 0 HA THR A 91 -6.379 -10.351 11.396 1.00 0.00 H new ATOM 0 HB THR A 91 -8.606 -8.358 10.910 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.271 -8.967 13.139 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.102 -10.262 11.437 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.035 -10.618 10.058 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.676 -11.303 11.661 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.775 -10.139 8.899 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.738 -10.307 7.439 1.00 0.00 C ATOM 1433 C PRO A 92 -6.483 -11.545 6.873 1.00 0.00 C ATOM 1434 O PRO A 92 -5.859 -12.586 6.586 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.230 -10.379 7.189 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.697 -11.111 8.380 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.665 -10.889 9.518 1.00 0.00 C ATOM 0 HA PRO A 92 -6.267 -9.503 6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.004 -10.907 6.263 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.792 -9.384 7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.597 -12.175 8.163 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.705 -10.744 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.008 -11.833 9.941 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.205 -10.325 10.329 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.821 -11.477 6.713 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.600 -12.633 6.243 1.00 0.00 C ATOM 1447 C PRO A 93 -8.596 -12.794 4.712 1.00 0.00 C ATOM 1448 O PRO A 93 -7.563 -12.589 4.069 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.986 -12.316 6.817 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.090 -10.873 6.627 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.735 -10.351 6.987 1.00 0.00 C ATOM 0 HA PRO A 93 -8.198 -13.593 6.568 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.775 -12.852 6.289 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.062 -12.592 7.869 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.350 -10.626 5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.863 -10.443 7.264 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.476 -9.475 6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.691 -10.049 8.034 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.741 -13.131 4.123 1.00 0.00 N ATOM 1460 CA GLU A 94 -9.899 -13.420 2.695 1.00 0.00 C ATOM 1461 C GLU A 94 -9.457 -12.254 1.828 1.00 0.00 C ATOM 1462 O GLU A 94 -8.900 -12.435 0.757 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.380 -13.673 2.372 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.089 -14.729 3.211 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.601 -14.584 3.110 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.172 -14.771 2.007 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.269 -14.249 4.131 1.00 0.00 O ATOM 0 H GLU A 94 -10.615 -13.214 4.642 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.282 -14.294 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.919 -12.732 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.456 -13.963 1.324 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.793 -15.723 2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.780 -14.638 4.252 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.680 -11.036 2.295 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.317 -9.863 1.505 1.00 0.00 C ATOM 1476 C PHE A 95 -7.805 -9.765 1.314 1.00 0.00 C ATOM 1477 O PHE A 95 -7.328 -9.264 0.303 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.808 -8.603 2.206 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.223 -8.686 2.692 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -12.298 -8.809 1.798 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.480 -8.650 4.072 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.624 -8.925 2.285 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.794 -8.765 4.570 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.868 -8.908 3.677 1.00 0.00 C ATOM 0 H PHE A 95 -10.103 -10.832 3.200 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.785 -9.961 0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.156 -8.394 3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.719 -7.760 1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.114 -8.815 0.734 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.658 -8.532 4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.447 -9.026 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.974 -8.743 5.635 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.876 -9.005 4.052 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.041 -10.292 2.264 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.587 -10.302 2.159 1.00 0.00 C ATOM 1496 C ALA A 96 -5.103 -11.529 1.382 1.00 0.00 C ATOM 1497 O ALA A 96 -3.988 -11.513 0.855 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.954 -10.257 3.542 1.00 0.00 C ATOM 0 H ALA A 96 -7.405 -10.718 3.116 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.279 -9.413 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.868 -10.265 3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.266 -9.348 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.274 -11.126 4.117 1.00 0.00 H new ATOM 1504 N SER A 97 -5.911 -12.575 1.250 1.00 0.00 N ATOM 1505 CA SER A 97 -5.524 -13.673 0.363 1.00 0.00 C ATOM 1506 C SER A 97 -5.657 -13.152 -1.067 1.00 0.00 C ATOM 1507 O SER A 97 -4.752 -13.340 -1.882 1.00 0.00 O ATOM 1508 CB SER A 97 -6.302 -14.973 0.610 1.00 0.00 C ATOM 1509 OG SER A 97 -7.676 -14.909 0.268 1.00 0.00 O ATOM 0 H SER A 97 -6.806 -12.689 1.725 1.00 0.00 H new ATOM 0 HA SER A 97 -4.494 -13.966 0.566 1.00 0.00 H new ATOM 0 HB2 SER A 97 -5.835 -15.775 0.038 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.215 -15.239 1.663 1.00 0.00 H new ATOM 0 HG SER A 97 -8.022 -14.015 0.472 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.695 -12.364 -1.326 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.847 -11.670 -2.611 1.00 0.00 C ATOM 1517 C VAL A 98 -5.711 -10.666 -2.777 1.00 0.00 C ATOM 1518 O VAL A 98 -5.086 -10.581 -3.838 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.229 -10.946 -2.697 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.412 -10.188 -4.008 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.366 -11.950 -2.573 1.00 0.00 C ATOM 0 H VAL A 98 -7.450 -12.186 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.806 -12.404 -3.416 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.249 -10.233 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.389 -9.704 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.632 -9.433 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.347 -10.885 -4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.321 -11.428 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.298 -12.679 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.295 -12.464 -1.614 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.381 -9.962 -1.701 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.270 -9.023 -1.711 1.00 0.00 C ATOM 1533 C GLY A 99 -2.953 -9.663 -2.103 1.00 0.00 C ATOM 1534 O GLY A 99 -2.184 -9.090 -2.866 1.00 0.00 O ATOM 0 H GLY A 99 -5.870 -10.025 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.494 -8.212 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.170 -8.577 -0.721 1.00 0.00 H new ATOM 1538 N SER A 100 -2.717 -10.894 -1.671 1.00 0.00 N ATOM 1539 CA SER A 100 -1.481 -11.601 -2.008 1.00 0.00 C ATOM 1540 C SER A 100 -1.406 -12.076 -3.457 1.00 0.00 C ATOM 1541 O SER A 100 -0.338 -12.498 -3.910 1.00 0.00 O ATOM 1542 CB SER A 100 -1.249 -12.777 -1.057 1.00 0.00 C ATOM 1543 OG SER A 100 -2.188 -13.833 -1.222 1.00 0.00 O ATOM 0 H SER A 100 -3.362 -11.427 -1.087 1.00 0.00 H new ATOM 0 HA SER A 100 -0.686 -10.865 -1.888 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.243 -13.168 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.295 -12.417 -0.029 1.00 0.00 H new ATOM 0 HG SER A 100 -2.983 -13.494 -1.684 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.506 -11.995 -4.201 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.481 -12.260 -5.644 1.00 0.00 C ATOM 1551 C LYS A 101 -2.161 -11.001 -6.441 1.00 0.00 C ATOM 1552 O LYS A 101 -1.442 -11.070 -7.439 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.837 -12.761 -6.145 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.316 -14.091 -5.594 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.650 -14.428 -6.247 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.178 -15.787 -5.830 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.497 -16.098 -6.464 1.00 0.00 N ATOM 0 H LYS A 101 -3.425 -11.749 -3.834 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.710 -13.016 -5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.587 -12.005 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.791 -12.839 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.585 -14.873 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.427 -14.035 -4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.381 -13.663 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.536 -14.404 -7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.455 -16.556 -6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.282 -15.818 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.820 -17.036 -6.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.195 -15.380 -6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.394 -16.095 -7.499 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.709 -9.862 -6.033 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.518 -8.601 -6.765 1.00 0.00 C ATOM 1573 C ILE A 102 -1.194 -7.919 -6.403 1.00 0.00 C ATOM 1574 O ILE A 102 -0.555 -7.314 -7.264 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.748 -7.640 -6.576 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -3.576 -6.292 -7.298 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -4.034 -7.339 -5.097 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -3.477 -6.303 -8.828 1.00 0.00 C ATOM 0 H ILE A 102 -3.291 -9.779 -5.199 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.458 -8.848 -7.825 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.584 -8.184 -7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.417 -5.656 -7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.676 -5.817 -6.908 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.892 -6.671 -5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.250 -8.269 -4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.163 -6.862 -4.648 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.359 -5.283 -9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -2.617 -6.899 -9.133 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.385 -6.735 -9.248 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.736 -8.053 -5.166 1.00 0.00 N ATOM 1591 CA PHE A 103 0.489 -7.379 -4.727 1.00 0.00 C ATOM 1592 C PHE A 103 1.729 -7.697 -5.582 1.00 0.00 C ATOM 1593 O PHE A 103 2.346 -6.774 -6.106 1.00 0.00 O ATOM 1594 CB PHE A 103 0.711 -7.654 -3.231 1.00 0.00 C ATOM 1595 CG PHE A 103 1.766 -6.798 -2.581 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.119 -7.172 -2.622 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.395 -5.654 -1.849 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.098 -6.424 -1.925 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.363 -4.894 -1.147 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.722 -5.276 -1.189 1.00 0.00 C ATOM 0 H PHE A 103 -1.188 -8.619 -4.448 1.00 0.00 H new ATOM 0 HA PHE A 103 0.345 -6.309 -4.877 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.232 -7.506 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.985 -8.702 -3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.416 -8.040 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.359 -5.352 -1.822 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.133 -6.730 -1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.062 -4.025 -0.581 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.467 -4.697 -0.664 1.00 0.00 H new ATOM 1610 N PRO A 104 2.067 -8.982 -5.824 1.00 0.00 N ATOM 1611 CA PRO A 104 3.212 -9.128 -6.731 1.00 0.00 C ATOM 1612 C PRO A 104 2.859 -8.933 -8.212 1.00 0.00 C ATOM 1613 O PRO A 104 3.751 -8.824 -9.060 1.00 0.00 O ATOM 1614 CB PRO A 104 3.666 -10.561 -6.456 1.00 0.00 C ATOM 1615 CG PRO A 104 2.410 -11.276 -6.198 1.00 0.00 C ATOM 1616 CD PRO A 104 1.589 -10.309 -5.385 1.00 0.00 C ATOM 0 HA PRO A 104 3.973 -8.369 -6.553 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.200 -10.983 -7.307 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.339 -10.611 -5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.906 -11.542 -7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.585 -12.204 -5.654 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.523 -10.432 -5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.742 -10.455 -4.316 1.00 0.00 H new ATOM 1624 N SER A 105 1.576 -8.893 -8.553 1.00 0.00 N ATOM 1625 CA SER A 105 1.155 -8.740 -9.947 1.00 0.00 C ATOM 1626 C SER A 105 1.352 -7.305 -10.422 1.00 0.00 C ATOM 1627 O SER A 105 1.897 -7.069 -11.502 1.00 0.00 O ATOM 1628 CB SER A 105 -0.315 -9.135 -10.122 1.00 0.00 C ATOM 1629 OG SER A 105 -0.687 -9.143 -11.488 1.00 0.00 O ATOM 0 H SER A 105 0.807 -8.964 -7.886 1.00 0.00 H new ATOM 0 HA SER A 105 1.776 -9.403 -10.549 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.482 -10.122 -9.692 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.949 -8.437 -9.574 1.00 0.00 H new ATOM 0 HG SER A 105 -1.629 -9.400 -11.569 1.00 0.00 H new ATOM 1635 N PHE A 106 0.980 -6.321 -9.610 1.00 0.00 N ATOM 1636 CA PHE A 106 1.206 -4.943 -10.037 1.00 0.00 C ATOM 1637 C PHE A 106 2.688 -4.579 -9.967 1.00 0.00 C ATOM 1638 O PHE A 106 3.135 -3.692 -10.682 1.00 0.00 O ATOM 1639 CB PHE A 106 0.266 -3.929 -9.357 1.00 0.00 C ATOM 1640 CG PHE A 106 0.322 -3.877 -7.845 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.521 -3.723 -7.129 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.884 -3.922 -7.124 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.527 -3.747 -5.722 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.898 -3.880 -5.706 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.316 -3.800 -5.002 1.00 0.00 C ATOM 0 H PHE A 106 0.542 -6.439 -8.696 1.00 0.00 H new ATOM 0 HA PHE A 106 0.929 -4.879 -11.089 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.496 -2.936 -9.743 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.757 -4.157 -9.655 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.449 -3.585 -7.665 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.819 -3.990 -7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.466 -3.725 -5.190 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.836 -3.909 -5.171 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.321 -3.779 -3.922 1.00 0.00 H new ATOM 1655 N VAL A 107 3.479 -5.306 -9.182 1.00 0.00 N ATOM 1656 CA VAL A 107 4.933 -5.124 -9.196 1.00 0.00 C ATOM 1657 C VAL A 107 5.479 -5.585 -10.543 1.00 0.00 C ATOM 1658 O VAL A 107 6.312 -4.908 -11.144 1.00 0.00 O ATOM 1659 CB VAL A 107 5.618 -5.918 -8.046 1.00 0.00 C ATOM 1660 CG1 VAL A 107 7.143 -5.880 -8.151 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.213 -5.350 -6.687 1.00 0.00 C ATOM 0 H VAL A 107 3.145 -6.020 -8.534 1.00 0.00 H new ATOM 0 HA VAL A 107 5.152 -4.067 -9.044 1.00 0.00 H new ATOM 0 HB VAL A 107 5.285 -6.952 -8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.579 -6.447 -7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.454 -6.320 -9.099 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.486 -4.846 -8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.702 -5.918 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.516 -4.305 -6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.132 -5.421 -6.570 1.00 0.00 H new ATOM 1671 N LYS A 108 4.983 -6.706 -11.049 1.00 0.00 N ATOM 1672 CA LYS A 108 5.445 -7.223 -12.337 1.00 0.00 C ATOM 1673 C LYS A 108 5.072 -6.258 -13.450 1.00 0.00 C ATOM 1674 O LYS A 108 5.896 -5.919 -14.292 1.00 0.00 O ATOM 1675 CB LYS A 108 4.852 -8.609 -12.598 1.00 0.00 C ATOM 1676 CG LYS A 108 5.468 -9.344 -13.781 1.00 0.00 C ATOM 1677 CD LYS A 108 4.836 -10.719 -13.920 1.00 0.00 C ATOM 1678 CE LYS A 108 5.435 -11.516 -15.067 1.00 0.00 C ATOM 1679 NZ LYS A 108 4.775 -12.858 -15.181 1.00 0.00 N ATOM 0 H LYS A 108 4.267 -7.273 -10.595 1.00 0.00 H new ATOM 0 HA LYS A 108 6.531 -7.317 -12.311 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.976 -9.218 -11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.780 -8.506 -12.768 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.317 -8.770 -14.696 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.544 -9.441 -13.640 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.966 -11.272 -12.990 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.763 -10.609 -14.078 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.315 -10.966 -16.000 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.506 -11.644 -14.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.198 -13.387 -15.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.911 -13.388 -14.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.758 -12.731 -15.356 1.00 0.00 H new ATOM 1693 N PHE A 109 3.846 -5.762 -13.416 1.00 0.00 N ATOM 1694 CA PHE A 109 3.392 -4.825 -14.438 1.00 0.00 C ATOM 1695 C PHE A 109 4.149 -3.494 -14.406 1.00 0.00 C ATOM 1696 O PHE A 109 4.423 -2.905 -15.446 1.00 0.00 O ATOM 1697 CB PHE A 109 1.888 -4.609 -14.290 1.00 0.00 C ATOM 1698 CG PHE A 109 1.279 -3.875 -15.450 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.222 -4.481 -16.718 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.790 -2.567 -15.289 1.00 0.00 C ATOM 1701 CE1 PHE A 109 0.688 -3.785 -17.826 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.224 -1.872 -16.383 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.177 -2.482 -17.652 1.00 0.00 C ATOM 0 H PHE A 109 3.153 -5.987 -12.703 1.00 0.00 H new ATOM 0 HA PHE A 109 3.606 -5.264 -15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.397 -5.576 -14.182 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.696 -4.051 -13.374 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.590 -5.488 -16.846 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.847 -2.089 -14.322 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.671 -4.249 -18.801 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.171 -0.876 -16.246 1.00 0.00 H new ATOM 0 HZ PHE A 109 -0.250 -1.952 -18.491 1.00 0.00 H new ATOM 1713 N LEU A 110 4.571 -3.060 -13.227 1.00 0.00 N ATOM 1714 CA LEU A 110 5.455 -1.898 -13.107 1.00 0.00 C ATOM 1715 C LEU A 110 6.849 -2.078 -13.707 1.00 0.00 C ATOM 1716 O LEU A 110 7.402 -1.134 -14.267 1.00 0.00 O ATOM 1717 CB LEU A 110 5.703 -1.586 -11.629 1.00 0.00 C ATOM 1718 CG LEU A 110 4.774 -0.699 -10.810 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.171 -0.785 -9.331 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.869 0.738 -11.279 1.00 0.00 C ATOM 0 H LEU A 110 4.319 -3.491 -12.338 1.00 0.00 H new ATOM 0 HA LEU A 110 4.932 -1.112 -13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.753 -2.545 -11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.695 -1.138 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 110 3.747 -1.041 -10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.510 -0.152 -8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.086 -1.817 -8.991 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.200 -0.447 -9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.200 1.360 -10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.893 1.092 -11.162 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.583 0.798 -12.329 1.00 0.00 H new ATOM 1732 N LYS A 111 7.463 -3.237 -13.497 1.00 0.00 N ATOM 1733 CA LYS A 111 8.892 -3.399 -13.797 1.00 0.00 C ATOM 1734 C LYS A 111 9.207 -4.043 -15.135 1.00 0.00 C ATOM 1735 O LYS A 111 10.349 -3.994 -15.590 1.00 0.00 O ATOM 1736 CB LYS A 111 9.592 -4.173 -12.668 1.00 0.00 C ATOM 1737 CG LYS A 111 9.225 -5.651 -12.595 1.00 0.00 C ATOM 1738 CD LYS A 111 9.806 -6.347 -11.378 1.00 0.00 C ATOM 1739 CE LYS A 111 9.370 -7.808 -11.384 1.00 0.00 C ATOM 1740 NZ LYS A 111 9.987 -8.629 -10.302 1.00 0.00 N ATOM 0 H LYS A 111 7.007 -4.071 -13.126 1.00 0.00 H new ATOM 0 HA LYS A 111 9.278 -2.382 -13.868 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.671 -4.085 -12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.347 -3.703 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.140 -5.750 -12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.578 -6.152 -13.496 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.894 -6.279 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.466 -5.857 -10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.285 -7.853 -11.287 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.622 -8.248 -12.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.644 -9.608 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.022 -8.617 -10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.726 -8.235 -9.376 1.00 0.00 H new ATOM 1754 N SER A 112 8.231 -4.690 -15.747 1.00 0.00 N ATOM 1755 CA SER A 112 8.473 -5.474 -16.953 1.00 0.00 C ATOM 1756 C SER A 112 8.097 -4.750 -18.240 1.00 0.00 C ATOM 1757 O SER A 112 6.979 -4.254 -18.369 1.00 0.00 O ATOM 1758 CB SER A 112 7.644 -6.746 -16.839 1.00 0.00 C ATOM 1759 OG SER A 112 7.829 -7.615 -17.937 1.00 0.00 O ATOM 0 H SER A 112 7.261 -4.690 -15.431 1.00 0.00 H new ATOM 0 HA SER A 112 9.543 -5.672 -17.017 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.910 -7.267 -15.919 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.589 -6.482 -16.763 1.00 0.00 H new ATOM 0 HG SER A 112 7.278 -8.416 -17.817 1.00 0.00 H new ATOM 1765 N LYS A 113 8.991 -4.736 -19.221 1.00 0.00 N ATOM 1766 CA LYS A 113 8.704 -4.137 -20.535 1.00 0.00 C ATOM 1767 C LYS A 113 8.509 -5.210 -21.601 1.00 0.00 C ATOM 1768 O LYS A 113 8.779 -5.011 -22.797 1.00 0.00 O ATOM 1769 CB LYS A 113 9.791 -3.148 -20.959 1.00 0.00 C ATOM 1770 CG LYS A 113 10.173 -2.121 -19.893 1.00 0.00 C ATOM 1771 CD LYS A 113 10.949 -0.911 -20.434 1.00 0.00 C ATOM 1772 CE LYS A 113 12.198 -1.230 -21.278 1.00 0.00 C ATOM 1773 NZ LYS A 113 13.284 -2.031 -20.626 1.00 0.00 N ATOM 0 H LYS A 113 9.927 -5.132 -19.139 1.00 0.00 H new ATOM 0 HA LYS A 113 7.772 -3.581 -20.435 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.683 -3.708 -21.240 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.453 -2.618 -21.850 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.266 -1.767 -19.404 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.776 -2.613 -19.130 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.270 -0.310 -21.039 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.254 -0.293 -19.589 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.874 -1.765 -22.170 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.629 -0.286 -21.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.179 -1.880 -21.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.392 -1.729 -19.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.036 -3.041 -20.655 1.00 0.00 H new ATOM 1787 N ASP A 114 8.014 -6.348 -21.139 1.00 0.00 N ATOM 1788 CA ASP A 114 7.504 -7.440 -21.982 1.00 0.00 C ATOM 1789 C ASP A 114 6.251 -6.914 -22.713 1.00 0.00 C ATOM 1790 O ASP A 114 5.734 -5.867 -22.306 1.00 0.00 O ATOM 1791 CB ASP A 114 7.090 -8.619 -21.081 1.00 0.00 C ATOM 1792 CG ASP A 114 8.255 -9.459 -20.570 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.421 -9.292 -21.011 1.00 0.00 O ATOM 1794 OD2 ASP A 114 8.008 -10.340 -19.703 1.00 0.00 O ATOM 0 H ASP A 114 7.950 -6.552 -20.142 1.00 0.00 H new ATOM 0 HA ASP A 114 8.264 -7.769 -22.691 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.536 -8.231 -20.227 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.409 -9.264 -21.637 1.00 0.00 H new ATOM 1799 N PRO A 115 5.737 -7.589 -23.769 1.00 0.00 N ATOM 1800 CA PRO A 115 4.533 -7.110 -24.475 1.00 0.00 C ATOM 1801 C PRO A 115 3.227 -7.339 -23.702 1.00 0.00 C ATOM 1802 O PRO A 115 2.416 -8.219 -24.016 1.00 0.00 O ATOM 1803 CB PRO A 115 4.579 -7.898 -25.788 1.00 0.00 C ATOM 1804 CG PRO A 115 5.166 -9.183 -25.406 1.00 0.00 C ATOM 1805 CD PRO A 115 6.241 -8.817 -24.422 1.00 0.00 C ATOM 0 HA PRO A 115 4.538 -6.029 -24.612 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.583 -8.024 -26.213 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.184 -7.389 -26.538 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.423 -9.843 -24.958 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.577 -9.706 -26.270 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.405 -9.614 -23.697 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.194 -8.640 -24.921 1.00 0.00 H new ATOM 1813 N ASN A 116 3.053 -6.580 -22.632 1.00 0.00 N ATOM 1814 CA ASN A 116 2.078 -6.888 -21.589 1.00 0.00 C ATOM 1815 C ASN A 116 0.662 -6.368 -21.807 1.00 0.00 C ATOM 1816 O ASN A 116 0.267 -5.372 -21.212 1.00 0.00 O ATOM 1817 CB ASN A 116 2.567 -6.377 -20.225 1.00 0.00 C ATOM 1818 CG ASN A 116 3.671 -7.218 -19.641 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.611 -8.449 -19.656 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.681 -6.581 -19.114 1.00 0.00 N ATOM 0 H ASN A 116 3.585 -5.727 -22.458 1.00 0.00 H new ATOM 0 HA ASN A 116 2.008 -7.975 -21.627 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.918 -5.351 -20.333 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.728 -6.355 -19.530 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.452 -7.103 -18.698 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.699 -5.561 -19.118 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.140 -7.063 -22.598 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.572 -6.754 -22.671 1.00 0.00 C ATOM 1829 C ASP A 117 -2.314 -7.758 -21.791 1.00 0.00 C ATOM 1830 O ASP A 117 -3.247 -7.426 -21.065 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.075 -6.824 -24.113 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.446 -6.186 -24.295 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.978 -5.532 -23.371 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.992 -6.267 -25.423 1.00 0.00 O ATOM 0 H ASP A 117 0.163 -7.834 -23.193 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.751 -5.738 -22.318 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.359 -6.326 -24.767 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.121 -7.867 -24.426 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.845 -8.999 -21.801 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.425 -10.030 -20.958 1.00 0.00 C ATOM 1841 C GLY A 118 -2.220 -9.732 -19.491 1.00 0.00 C ATOM 1842 O GLY A 118 -3.131 -9.911 -18.686 1.00 0.00 O ATOM 0 H GLY A 118 -1.068 -9.313 -22.382 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.492 -10.114 -21.167 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.976 -10.993 -21.200 1.00 0.00 H new ATOM 1846 N THR A 119 -1.041 -9.240 -19.135 1.00 0.00 N ATOM 1847 CA THR A 119 -0.742 -8.841 -17.756 1.00 0.00 C ATOM 1848 C THR A 119 -1.497 -7.563 -17.386 1.00 0.00 C ATOM 1849 O THR A 119 -1.955 -7.413 -16.259 1.00 0.00 O ATOM 1850 CB THR A 119 0.780 -8.645 -17.562 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.462 -9.848 -17.941 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.170 -8.360 -16.126 1.00 0.00 C ATOM 0 H THR A 119 -0.266 -9.105 -19.785 1.00 0.00 H new ATOM 0 HA THR A 119 -1.074 -9.640 -17.093 1.00 0.00 H new ATOM 0 HB THR A 119 1.056 -7.788 -18.177 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.220 -9.625 -18.521 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.251 -8.233 -16.061 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.677 -7.448 -15.789 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.864 -9.193 -15.494 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.722 -6.667 -18.338 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.550 -5.488 -18.066 1.00 0.00 C ATOM 1862 C GLU A 120 -3.981 -5.926 -17.738 1.00 0.00 C ATOM 1863 O GLU A 120 -4.619 -5.419 -16.814 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.582 -4.545 -19.277 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.260 -3.211 -18.997 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.578 -2.433 -20.263 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -2.708 -1.714 -20.811 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.723 -2.523 -20.763 1.00 0.00 O ATOM 0 H GLU A 120 -1.354 -6.726 -19.288 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.115 -4.958 -17.219 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.560 -4.360 -19.610 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.100 -5.040 -20.098 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.182 -3.387 -18.443 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.615 -2.608 -18.358 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.490 -6.903 -18.476 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.835 -7.417 -18.221 1.00 0.00 C ATOM 1877 C GLN A 121 -5.849 -8.321 -16.995 1.00 0.00 C ATOM 1878 O GLN A 121 -6.910 -8.596 -16.445 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.362 -8.159 -19.451 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.657 -7.223 -20.625 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.927 -7.955 -21.921 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.993 -8.547 -22.144 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -5.965 -7.914 -22.801 1.00 0.00 N ATOM 0 H GLN A 121 -4.001 -7.354 -19.249 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.493 -6.572 -18.019 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.630 -8.905 -19.761 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.271 -8.697 -19.183 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.520 -6.604 -20.379 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.811 -6.550 -20.765 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.099 -7.418 -22.588 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.078 -8.377 -23.703 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.690 -8.769 -16.531 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.616 -9.510 -15.280 1.00 0.00 C ATOM 1894 C ALA A 122 -4.887 -8.532 -14.151 1.00 0.00 C ATOM 1895 O ALA A 122 -5.633 -8.854 -13.244 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.253 -10.178 -15.093 1.00 0.00 C ATOM 0 H ALA A 122 -3.794 -8.633 -16.999 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.356 -10.311 -15.287 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.240 -10.720 -14.148 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.073 -10.874 -15.913 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.473 -9.417 -15.085 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.332 -7.328 -14.217 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.591 -6.341 -13.167 1.00 0.00 C ATOM 1904 C LEU A 123 -6.065 -5.974 -13.174 1.00 0.00 C ATOM 1905 O LEU A 123 -6.697 -5.888 -12.132 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.775 -5.058 -13.352 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.241 -5.106 -13.395 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.736 -3.695 -13.112 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.603 -6.074 -12.407 1.00 0.00 C ATOM 0 H LEU A 123 -3.714 -7.013 -14.965 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.298 -6.796 -12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.108 -4.597 -14.282 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.053 -4.382 -12.544 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.956 -5.473 -14.381 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.646 -3.687 -13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.119 -3.012 -13.871 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.081 -3.375 -12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.519 -6.038 -12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.879 -5.792 -11.391 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.954 -7.086 -12.611 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.628 -5.820 -14.361 1.00 0.00 N ATOM 1922 CA LEU A 124 -8.054 -5.534 -14.497 1.00 0.00 C ATOM 1923 C LEU A 124 -8.924 -6.618 -13.848 1.00 0.00 C ATOM 1924 O LEU A 124 -9.951 -6.313 -13.249 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.378 -5.384 -15.988 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.819 -5.071 -16.410 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.356 -3.771 -15.827 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.913 -5.038 -17.926 1.00 0.00 C ATOM 0 H LEU A 124 -6.124 -5.887 -15.245 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.282 -4.607 -13.971 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.740 -4.594 -16.385 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.084 -6.310 -16.483 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.443 -5.869 -16.006 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.379 -3.615 -16.168 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.341 -3.827 -14.739 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.733 -2.940 -16.157 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.938 -4.815 -18.222 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.247 -4.268 -18.315 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.621 -6.007 -18.330 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.520 -7.878 -13.919 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.260 -8.960 -13.259 1.00 0.00 C ATOM 1942 C GLU A 125 -8.961 -9.103 -11.769 1.00 0.00 C ATOM 1943 O GLU A 125 -9.850 -9.398 -10.977 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.923 -10.298 -13.914 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.455 -10.446 -15.319 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.964 -10.443 -15.364 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.575 -11.406 -14.849 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.577 -9.500 -15.931 1.00 0.00 O ATOM 0 H GLU A 125 -7.687 -8.182 -14.424 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.311 -8.695 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.840 -10.419 -13.932 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.324 -11.103 -13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.074 -9.633 -15.937 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.083 -11.375 -15.750 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.718 -8.916 -11.360 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.356 -9.039 -9.948 1.00 0.00 C ATOM 1957 C GLU A 126 -7.982 -7.892 -9.153 1.00 0.00 C ATOM 1958 O GLU A 126 -8.515 -8.077 -8.060 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.832 -9.030 -9.790 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.104 -10.283 -10.287 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.570 -11.556 -9.605 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.793 -11.553 -8.384 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -5.693 -12.608 -10.281 1.00 0.00 O ATOM 0 H GLU A 126 -6.942 -8.679 -11.978 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.737 -9.985 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.435 -8.166 -10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.596 -8.889 -8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.253 -10.379 -11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.033 -10.162 -10.123 1.00 0.00 H new ATOM 1970 N LEU A 127 -8.016 -6.701 -9.732 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.667 -5.578 -9.064 1.00 0.00 C ATOM 1972 C LEU A 127 -10.187 -5.725 -9.120 1.00 0.00 C ATOM 1973 O LEU A 127 -10.884 -5.149 -8.296 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.249 -4.239 -9.681 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.780 -3.782 -9.634 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.657 -2.469 -10.408 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.241 -3.597 -8.226 1.00 0.00 C ATOM 0 H LEU A 127 -7.611 -6.487 -10.643 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.346 -5.588 -8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.546 -4.261 -10.730 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.843 -3.463 -9.198 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.180 -4.572 -10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.622 -2.129 -10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.965 -2.626 -11.442 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.296 -1.715 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.201 -3.274 -8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.831 -2.842 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.303 -4.542 -7.686 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.726 -6.529 -10.030 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.174 -6.793 -10.044 1.00 0.00 C ATOM 1991 C LYS A 128 -12.581 -7.565 -8.796 1.00 0.00 C ATOM 1992 O LYS A 128 -13.683 -7.385 -8.274 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.586 -7.597 -11.284 1.00 0.00 C ATOM 1994 CG LYS A 128 -14.092 -7.666 -11.522 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.449 -8.551 -12.708 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.960 -8.589 -12.910 1.00 0.00 C ATOM 1997 NZ LYS A 128 -16.401 -9.533 -13.986 1.00 0.00 N ATOM 0 H LYS A 128 -10.198 -7.006 -10.760 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.681 -5.829 -10.068 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.112 -7.156 -12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.199 -8.612 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.582 -8.047 -10.626 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.477 -6.661 -11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.965 -8.174 -13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.073 -9.561 -12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.436 -8.874 -11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.310 -7.586 -13.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.437 -9.507 -14.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.975 -9.250 -14.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.097 -10.498 -13.747 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.688 -8.408 -8.298 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.983 -9.171 -7.090 1.00 0.00 C ATOM 2013 C ALA A 129 -12.058 -8.208 -5.906 1.00 0.00 C ATOM 2014 O ALA A 129 -12.977 -8.279 -5.086 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.913 -10.245 -6.869 1.00 0.00 C ATOM 0 H ALA A 129 -10.768 -8.581 -8.702 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.941 -9.680 -7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.144 -10.808 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.895 -10.922 -7.723 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.938 -9.770 -6.762 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.130 -7.260 -5.852 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.188 -6.238 -4.809 1.00 0.00 C ATOM 2023 C LEU A 130 -12.461 -5.397 -4.963 1.00 0.00 C ATOM 2024 O LEU A 130 -13.111 -5.111 -3.974 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.961 -5.314 -4.844 1.00 0.00 C ATOM 2026 CG LEU A 130 -8.540 -5.874 -4.655 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -7.568 -4.707 -4.835 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.285 -6.523 -3.294 1.00 0.00 C ATOM 0 H LEU A 130 -10.346 -7.175 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.197 -6.755 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.976 -4.800 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.110 -4.556 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.403 -6.668 -5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.545 -5.062 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.685 -4.287 -5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.780 -3.939 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.259 -6.888 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.441 -5.787 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.973 -7.357 -3.154 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.841 -5.038 -6.186 1.00 0.00 N ATOM 2041 CA ASP A 131 -14.039 -4.225 -6.451 1.00 0.00 C ATOM 2042 C ASP A 131 -15.284 -4.933 -5.941 1.00 0.00 C ATOM 2043 O ASP A 131 -16.165 -4.309 -5.362 1.00 0.00 O ATOM 2044 CB ASP A 131 -14.157 -3.999 -7.968 1.00 0.00 C ATOM 2045 CG ASP A 131 -15.347 -3.144 -8.371 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -15.244 -1.906 -8.308 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -16.350 -3.689 -8.907 1.00 0.00 O ATOM 0 H ASP A 131 -12.329 -5.300 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.949 -3.269 -5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.243 -3.526 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.232 -4.966 -8.465 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.303 -6.247 -6.118 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.396 -7.074 -5.645 1.00 0.00 C ATOM 2054 C GLY A 132 -16.525 -7.053 -4.136 1.00 0.00 C ATOM 2055 O GLY A 132 -17.571 -6.691 -3.608 1.00 0.00 O ATOM 0 H GLY A 132 -14.563 -6.765 -6.592 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.329 -6.729 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.243 -8.100 -5.980 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.460 -7.388 -3.422 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.516 -7.417 -1.957 1.00 0.00 C ATOM 2061 C HIS A 133 -15.848 -6.028 -1.404 1.00 0.00 C ATOM 2062 O HIS A 133 -16.652 -5.875 -0.481 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.170 -7.888 -1.392 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.883 -9.346 -1.606 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.490 -10.336 -0.865 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.017 -9.962 -2.460 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.924 -11.513 -1.276 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.039 -11.324 -2.278 1.00 0.00 N ATOM 0 H HIS A 133 -14.556 -7.641 -3.821 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.300 -8.112 -1.655 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.373 -7.302 -1.850 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -14.146 -7.679 -0.323 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.398 -9.449 -3.181 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.158 -12.477 -0.850 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.507 -12.032 -2.785 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.265 -4.999 -1.996 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.482 -3.634 -1.535 1.00 0.00 C ATOM 2077 C LEU A 134 -16.912 -3.174 -1.806 1.00 0.00 C ATOM 2078 O LEU A 134 -17.496 -2.484 -0.968 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.442 -2.729 -2.201 1.00 0.00 C ATOM 2080 CG LEU A 134 -13.829 -1.569 -1.413 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.481 -1.225 -2.028 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -14.692 -0.330 -1.395 1.00 0.00 C ATOM 0 H LEU A 134 -14.638 -5.081 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.356 -3.582 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.622 -3.366 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.902 -2.308 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.731 -1.898 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.030 -0.399 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.826 -2.095 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.620 -0.934 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.195 0.451 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.851 0.018 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.653 -0.563 -0.937 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.521 -3.570 -2.923 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.928 -3.201 -3.159 1.00 0.00 C ATOM 2096 C LYS A 135 -19.913 -3.956 -2.276 1.00 0.00 C ATOM 2097 O LYS A 135 -20.996 -3.428 -1.967 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.368 -3.319 -4.628 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.621 -4.702 -5.204 1.00 0.00 C ATOM 2100 CD LYS A 135 -20.273 -4.600 -6.567 1.00 0.00 C ATOM 2101 CE LYS A 135 -20.630 -5.985 -7.068 1.00 0.00 C ATOM 2102 NZ LYS A 135 -21.337 -5.948 -8.378 1.00 0.00 N ATOM 0 H LYS A 135 -17.087 -4.127 -3.659 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.956 -2.147 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.283 -2.739 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.605 -2.840 -5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.680 -5.246 -5.285 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.261 -5.271 -4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.169 -3.983 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.596 -4.112 -7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.721 -6.579 -7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.260 -6.484 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.560 -6.918 -8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.218 -5.404 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.727 -5.496 -9.089 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.555 -5.157 -1.845 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.389 -5.913 -0.909 1.00 0.00 C ATOM 2118 C VAL A 136 -20.378 -5.193 0.432 1.00 0.00 C ATOM 2119 O VAL A 136 -21.445 -4.919 1.004 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.890 -7.389 -0.760 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.610 -8.145 0.369 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -20.116 -8.166 -2.069 1.00 0.00 C ATOM 0 H VAL A 136 -18.696 -5.631 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.408 -5.966 -1.292 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.829 -7.328 -0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.225 -9.163 0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.436 -7.636 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.680 -8.173 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.764 -9.191 -1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.179 -8.173 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.565 -7.685 -2.877 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.204 -4.848 0.941 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.126 -4.265 2.280 1.00 0.00 C ATOM 2134 C HIS A 137 -19.440 -2.788 2.392 1.00 0.00 C ATOM 2135 O HIS A 137 -20.198 -2.420 3.293 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.768 -4.574 2.897 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.574 -6.041 3.099 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.297 -6.756 4.032 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.821 -6.935 2.404 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.041 -8.072 3.761 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.121 -8.217 2.780 1.00 0.00 N ATOM 0 H HIS A 137 -18.309 -4.957 0.463 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.932 -4.743 2.838 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.979 -4.188 2.252 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.677 -4.060 3.854 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.087 -6.670 1.658 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.517 -8.897 4.270 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.738 -9.085 2.405 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.918 -1.970 1.487 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.108 -0.524 1.540 1.00 0.00 C ATOM 2150 C GLY A 138 -17.857 0.307 1.809 1.00 0.00 C ATOM 2151 O GLY A 138 -17.436 1.013 0.867 1.00 0.00 O ATOM 0 H GLY A 138 -18.354 -2.287 0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.539 -0.199 0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.841 -0.302 2.316 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.243 0.285 3.015 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.003 1.011 3.352 1.00 0.00 C ATOM 2157 C PRO A 139 -14.735 0.429 2.721 1.00 0.00 C ATOM 2158 O PRO A 139 -14.814 -0.338 1.769 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.917 0.842 4.878 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.271 0.487 5.307 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.701 -0.436 4.218 1.00 0.00 C ATOM 0 HA PRO A 139 -16.049 2.036 2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.203 0.064 5.147 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.582 1.762 5.357 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.277 0.000 6.282 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.919 1.360 5.383 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.237 -1.418 4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.780 -0.592 4.216 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.576 0.752 3.293 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.275 0.214 2.861 1.00 0.00 C ATOM 2171 C PHE A 140 -12.231 -1.321 2.830 1.00 0.00 C ATOM 2172 O PHE A 140 -13.067 -1.982 3.441 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.170 0.696 3.811 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.945 2.188 3.807 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.419 2.829 2.673 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.178 2.949 4.966 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.097 4.203 2.690 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -10.864 4.334 5.000 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.315 4.960 3.857 1.00 0.00 C ATOM 0 H PHE A 140 -13.507 1.400 4.077 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.121 0.578 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.418 0.382 4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.237 0.200 3.543 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.258 2.259 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.600 2.475 5.840 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.684 4.673 1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.044 4.908 5.897 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.065 6.010 3.879 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.242 -1.890 2.144 1.00 0.00 N ATOM 2190 CA ILE A 141 -11.283 -3.291 1.692 1.00 0.00 C ATOM 2191 C ILE A 141 -11.297 -4.331 2.824 1.00 0.00 C ATOM 2192 O ILE A 141 -11.839 -5.420 2.651 1.00 0.00 O ATOM 2193 CB ILE A 141 -10.148 -3.545 0.634 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -10.230 -4.934 -0.031 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -8.752 -3.361 1.238 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -11.456 -5.193 -0.904 1.00 0.00 C ATOM 0 H ILE A 141 -10.387 -1.398 1.883 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.249 -3.439 1.209 1.00 0.00 H new ATOM 0 HB ILE A 141 -10.313 -2.793 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.339 -5.074 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.201 -5.691 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.997 -3.546 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.648 -2.342 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.616 -4.064 2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -11.403 -6.200 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.359 -5.095 -0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.483 -4.469 -1.718 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.840 -3.982 4.020 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.004 -4.866 5.177 1.00 0.00 C ATOM 2210 C ALA A 142 -12.475 -5.129 5.536 1.00 0.00 C ATOM 2211 O ALA A 142 -12.786 -6.078 6.267 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.301 -4.258 6.377 1.00 0.00 C ATOM 0 H ALA A 142 -10.358 -3.105 4.218 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.564 -5.826 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.421 -4.913 7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.240 -4.140 6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.736 -3.283 6.598 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.360 -4.262 5.060 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.791 -4.368 5.276 1.00 0.00 C ATOM 2220 C GLY A 143 -15.361 -3.321 6.211 1.00 0.00 C ATOM 2221 O GLY A 143 -16.585 -3.182 6.295 1.00 0.00 O ATOM 0 H GLY A 143 -13.094 -3.450 4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.298 -4.293 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.013 -5.356 5.678 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.506 -2.608 6.940 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.954 -1.617 7.932 1.00 0.00 C ATOM 2227 C GLU A 144 -14.106 -0.355 8.056 1.00 0.00 C ATOM 2228 O GLU A 144 -14.652 0.751 8.103 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.009 -2.242 9.330 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.037 -3.348 9.436 1.00 0.00 C ATOM 2231 CD GLU A 144 -16.140 -3.954 10.809 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.182 -3.905 11.609 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -17.185 -4.593 11.093 1.00 0.00 O ATOM 0 H GLU A 144 -13.492 -2.694 6.866 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.931 -1.316 7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.026 -2.639 9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.239 -1.467 10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.012 -2.953 9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.788 -4.132 8.721 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.792 -0.519 8.144 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.840 0.573 8.367 1.00 0.00 C ATOM 2242 C LYS A 145 -10.479 0.034 7.967 1.00 0.00 C ATOM 2243 O LYS A 145 -10.386 -1.132 7.603 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.847 0.983 9.847 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.468 -0.139 10.821 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.788 0.188 12.272 1.00 0.00 C ATOM 2247 CE LYS A 145 -13.292 0.246 12.517 1.00 0.00 C ATOM 2248 NZ LYS A 145 -13.658 -0.247 13.878 1.00 0.00 N ATOM 0 H LYS A 145 -12.345 -1.432 8.061 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.098 1.458 7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.155 1.814 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.841 1.350 10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.994 -1.050 10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.402 -0.345 10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.342 -0.565 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.339 1.145 12.537 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.639 1.272 12.398 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.805 -0.353 11.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.689 -0.190 14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.350 -1.235 13.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.190 0.340 14.597 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.439 0.846 8.072 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.082 0.413 7.747 1.00 0.00 C ATOM 2264 C ILE A 146 -7.602 -0.558 8.832 1.00 0.00 C ATOM 2265 O ILE A 146 -7.443 -0.180 10.000 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.135 1.655 7.647 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.654 2.666 6.601 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.672 1.268 7.382 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.673 2.223 5.136 1.00 0.00 C ATOM 0 H ILE A 146 -9.506 1.816 8.382 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.070 -0.095 6.783 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.149 2.140 8.623 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.669 2.947 6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.043 3.566 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.062 2.170 7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.310 0.638 8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.605 0.722 6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.060 3.032 4.516 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.660 1.975 4.818 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.312 1.346 5.029 1.00 0.00 H new ATOM 2281 N THR A 147 -7.387 -1.810 8.455 1.00 0.00 N ATOM 2282 CA THR A 147 -6.829 -2.831 9.351 1.00 0.00 C ATOM 2283 C THR A 147 -5.681 -3.481 8.586 1.00 0.00 C ATOM 2284 O THR A 147 -5.330 -2.976 7.522 1.00 0.00 O ATOM 2285 CB THR A 147 -7.871 -3.890 9.767 1.00 0.00 C ATOM 2286 OG1 THR A 147 -8.167 -4.737 8.657 1.00 0.00 O ATOM 2287 CG2 THR A 147 -9.171 -3.256 10.240 1.00 0.00 C ATOM 0 H THR A 147 -7.593 -2.155 7.517 1.00 0.00 H new ATOM 0 HA THR A 147 -6.495 -2.370 10.281 1.00 0.00 H new ATOM 0 HB THR A 147 -7.439 -4.459 10.590 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.828 -5.409 8.925 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.875 -4.038 10.523 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.972 -2.618 11.101 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.598 -2.657 9.435 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.120 -4.588 9.063 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.966 -5.229 8.426 1.00 0.00 C ATOM 2297 C ALA A 148 -4.034 -5.447 6.904 1.00 0.00 C ATOM 2298 O ALA A 148 -3.008 -5.351 6.229 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.674 -6.557 9.138 1.00 0.00 C ATOM 0 H ALA A 148 -5.449 -5.068 9.901 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.156 -4.509 8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.816 -7.040 8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.454 -6.366 10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.544 -7.209 9.062 1.00 0.00 H new ATOM 2305 N VAL A 149 -5.216 -5.690 6.349 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.370 -5.858 4.898 1.00 0.00 C ATOM 2307 C VAL A 149 -4.957 -4.586 4.159 1.00 0.00 C ATOM 2308 O VAL A 149 -4.162 -4.600 3.210 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.861 -6.122 4.528 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -7.047 -6.327 3.020 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -7.409 -7.323 5.286 1.00 0.00 C ATOM 0 H VAL A 149 -6.085 -5.776 6.877 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.741 -6.700 4.609 1.00 0.00 H new ATOM 0 HB VAL A 149 -7.421 -5.234 4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.100 -6.508 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.716 -5.435 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.457 -7.184 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.451 -7.484 5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.826 -8.209 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.344 -7.137 6.358 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.506 -3.475 4.623 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.283 -2.175 4.006 1.00 0.00 C ATOM 2323 C ASP A 150 -3.876 -1.720 4.322 1.00 0.00 C ATOM 2324 O ASP A 150 -3.202 -1.153 3.475 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.246 -1.145 4.580 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.647 -1.286 4.051 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.461 -2.042 4.616 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -7.943 -0.614 3.051 1.00 0.00 O ATOM 0 H ASP A 150 -6.119 -3.448 5.438 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.437 -2.265 2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.263 -1.238 5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.877 -0.145 4.352 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.407 -2.014 5.526 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.053 -1.633 5.928 1.00 0.00 C ATOM 2335 C LEU A 151 -1.005 -2.396 5.125 1.00 0.00 C ATOM 2336 O LEU A 151 0.125 -1.941 5.011 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.832 -1.868 7.427 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.630 -1.021 8.433 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.375 -1.505 9.846 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.282 0.459 8.356 1.00 0.00 C ATOM 0 H LEU A 151 -3.937 -2.512 6.241 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.943 -0.568 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.048 -2.916 7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.773 -1.715 7.633 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.682 -1.138 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.946 -0.897 10.548 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.683 -2.547 9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.312 -1.420 10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.874 1.010 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.222 0.595 8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.501 0.833 7.356 1.00 0.00 H new ATOM 2352 N SER A 152 -1.377 -3.525 4.534 1.00 0.00 N ATOM 2353 CA SER A 152 -0.492 -4.229 3.605 1.00 0.00 C ATOM 2354 C SER A 152 -0.549 -3.678 2.175 1.00 0.00 C ATOM 2355 O SER A 152 0.492 -3.434 1.556 1.00 0.00 O ATOM 2356 CB SER A 152 -0.839 -5.715 3.567 1.00 0.00 C ATOM 2357 OG SER A 152 -0.796 -6.275 4.873 1.00 0.00 O ATOM 0 H SER A 152 -2.281 -3.974 4.679 1.00 0.00 H new ATOM 0 HA SER A 152 0.520 -4.074 3.980 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.833 -5.851 3.140 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.139 -6.240 2.917 1.00 0.00 H new ATOM 0 HG SER A 152 -1.495 -5.868 5.426 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.757 -3.500 1.650 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.948 -3.092 0.253 1.00 0.00 C ATOM 2365 C LEU A 153 -1.725 -1.610 -0.030 1.00 0.00 C ATOM 2366 O LEU A 153 -1.017 -1.249 -0.975 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.383 -3.415 -0.188 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.697 -4.847 -0.649 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -5.211 -5.036 -0.764 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -3.038 -5.164 -1.995 1.00 0.00 C ATOM 0 H LEU A 153 -2.625 -3.631 2.169 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.190 -3.649 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.048 -3.180 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.641 -2.739 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.293 -5.532 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.427 -6.053 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.674 -4.861 0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.612 -4.329 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.283 -6.185 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.405 -4.471 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.957 -5.062 -1.904 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.329 -0.746 0.775 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.304 0.696 0.532 1.00 0.00 C ATOM 2384 C ALA A 154 -0.908 1.322 0.420 1.00 0.00 C ATOM 2385 O ALA A 154 -0.698 2.151 -0.475 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.120 1.421 1.613 1.00 0.00 C ATOM 0 H ALA A 154 -2.847 -1.019 1.610 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.751 0.827 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.098 2.495 1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.151 1.070 1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.691 1.214 2.593 1.00 0.00 H new ATOM 2392 N PRO A 155 0.063 0.936 1.279 1.00 0.00 N ATOM 2393 CA PRO A 155 1.330 1.634 1.047 1.00 0.00 C ATOM 2394 C PRO A 155 1.983 1.348 -0.306 1.00 0.00 C ATOM 2395 O PRO A 155 2.549 2.251 -0.921 1.00 0.00 O ATOM 2396 CB PRO A 155 2.192 1.135 2.210 1.00 0.00 C ATOM 2397 CG PRO A 155 1.671 -0.173 2.547 1.00 0.00 C ATOM 2398 CD PRO A 155 0.193 0.031 2.439 1.00 0.00 C ATOM 0 HA PRO A 155 1.193 2.715 1.011 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.242 1.077 1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.131 1.812 3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.026 -0.941 1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.966 -0.482 3.550 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.333 -0.910 2.277 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.220 0.475 3.345 1.00 0.00 H new ATOM 2406 N LYS A 156 1.893 0.129 -0.828 1.00 0.00 N ATOM 2407 CA LYS A 156 2.503 -0.138 -2.131 1.00 0.00 C ATOM 2408 C LYS A 156 1.611 0.378 -3.253 1.00 0.00 C ATOM 2409 O LYS A 156 2.132 0.785 -4.287 1.00 0.00 O ATOM 2410 CB LYS A 156 2.837 -1.617 -2.323 1.00 0.00 C ATOM 2411 CG LYS A 156 3.620 -1.940 -3.611 1.00 0.00 C ATOM 2412 CD LYS A 156 5.055 -1.391 -3.712 1.00 0.00 C ATOM 2413 CE LYS A 156 5.613 -1.637 -5.124 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.086 -1.369 -5.305 1.00 0.00 N ATOM 0 H LYS A 156 1.423 -0.664 -0.391 1.00 0.00 H new ATOM 0 HA LYS A 156 3.450 0.401 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.418 -1.958 -1.466 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.908 -2.188 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.663 -3.024 -3.718 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.051 -1.558 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.062 -0.324 -3.490 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.691 -1.875 -2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.416 -2.674 -5.396 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.061 -1.012 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.292 -1.232 -6.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.350 -0.512 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.633 -2.178 -4.946 1.00 0.00 H new ATOM 2428 N LEU A 157 0.305 0.463 -3.047 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.566 1.076 -4.052 1.00 0.00 C ATOM 2430 C LEU A 157 -0.166 2.522 -4.325 1.00 0.00 C ATOM 2431 O LEU A 157 -0.180 2.952 -5.467 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.039 1.014 -3.645 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.722 -0.350 -3.809 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.098 -0.320 -3.163 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.864 -0.762 -5.278 1.00 0.00 C ATOM 0 H LEU A 157 -0.173 0.124 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.441 0.497 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.121 1.316 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.590 1.748 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.086 -1.086 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.578 -1.291 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.997 -0.094 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.708 0.447 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.353 -1.734 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.463 -0.021 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.877 -0.824 -5.736 1.00 0.00 H new ATOM 2447 N TYR A 158 0.319 3.261 -3.339 1.00 0.00 N ATOM 2448 CA TYR A 158 0.850 4.585 -3.669 1.00 0.00 C ATOM 2449 C TYR A 158 2.094 4.546 -4.531 1.00 0.00 C ATOM 2450 O TYR A 158 2.261 5.358 -5.434 1.00 0.00 O ATOM 2451 CB TYR A 158 1.182 5.377 -2.412 1.00 0.00 C ATOM 2452 CG TYR A 158 -0.028 5.730 -1.595 1.00 0.00 C ATOM 2453 CD1 TYR A 158 -1.254 6.068 -2.210 1.00 0.00 C ATOM 2454 CD2 TYR A 158 0.058 5.776 -0.191 1.00 0.00 C ATOM 2455 CE1 TYR A 158 -2.350 6.471 -1.440 1.00 0.00 C ATOM 2456 CE2 TYR A 158 -1.025 6.257 0.574 1.00 0.00 C ATOM 2457 CZ TYR A 158 -2.214 6.612 -0.074 1.00 0.00 C ATOM 2458 OH TYR A 158 -3.303 7.138 0.544 1.00 0.00 O ATOM 0 H TYR A 158 0.359 2.993 -2.356 1.00 0.00 H new ATOM 0 HA TYR A 158 0.053 5.067 -4.236 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.870 4.797 -1.797 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.701 6.293 -2.695 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.346 6.015 -3.285 1.00 0.00 H new ATOM 0 HD2 TYR A 158 0.958 5.441 0.303 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -3.300 6.671 -1.913 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -0.938 6.350 1.646 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.368 6.780 1.454 1.00 0.00 H new ATOM 2468 N HIS A 159 2.970 3.588 -4.278 1.00 0.00 N ATOM 2469 CA HIS A 159 4.217 3.512 -5.032 1.00 0.00 C ATOM 2470 C HIS A 159 3.905 3.152 -6.477 1.00 0.00 C ATOM 2471 O HIS A 159 4.514 3.673 -7.407 1.00 0.00 O ATOM 2472 CB HIS A 159 5.147 2.469 -4.427 1.00 0.00 C ATOM 2473 CG HIS A 159 5.652 2.814 -3.060 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.968 2.612 -2.676 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.055 3.359 -1.966 1.00 0.00 C ATOM 2476 CE1 HIS A 159 7.112 2.955 -1.406 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.980 3.442 -0.968 1.00 0.00 N ATOM 0 H HIS A 159 2.848 2.863 -3.571 1.00 0.00 H new ATOM 0 HA HIS A 159 4.717 4.480 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.621 1.515 -4.378 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.999 2.329 -5.092 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.710 2.255 -3.278 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.024 3.673 -1.899 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.017 2.850 -0.826 1.00 0.00 H new ATOM 2484 N LEU A 160 2.896 2.308 -6.647 1.00 0.00 N ATOM 2485 CA LEU A 160 2.386 1.951 -7.964 1.00 0.00 C ATOM 2486 C LEU A 160 1.834 3.172 -8.672 1.00 0.00 C ATOM 2487 O LEU A 160 2.191 3.442 -9.809 1.00 0.00 O ATOM 2488 CB LEU A 160 1.243 0.938 -7.810 1.00 0.00 C ATOM 2489 CG LEU A 160 0.428 0.557 -9.055 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.228 -0.284 -10.017 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -0.828 -0.177 -8.631 1.00 0.00 C ATOM 0 H LEU A 160 2.408 1.852 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 160 3.206 1.529 -8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.666 0.022 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.549 1.332 -7.067 1.00 0.00 H new ATOM 0 HG LEU A 160 0.159 1.475 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.613 -0.531 -10.883 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.107 0.272 -10.343 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.543 -1.203 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.407 -0.448 -9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.555 -1.080 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.427 0.468 -7.988 1.00 0.00 H new ATOM 2503 N GLU A 161 0.953 3.902 -8.010 1.00 0.00 N ATOM 2504 CA GLU A 161 0.222 4.968 -8.681 1.00 0.00 C ATOM 2505 C GLU A 161 1.111 6.112 -9.130 1.00 0.00 C ATOM 2506 O GLU A 161 0.785 6.779 -10.102 1.00 0.00 O ATOM 2507 CB GLU A 161 -0.898 5.477 -7.774 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.098 4.527 -7.757 1.00 0.00 C ATOM 2509 CD GLU A 161 -2.857 4.549 -9.078 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.487 5.589 -9.378 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.799 3.580 -9.864 1.00 0.00 O ATOM 0 H GLU A 161 0.727 3.781 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.204 4.542 -9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.517 5.598 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.220 6.462 -8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.756 3.513 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.771 4.806 -6.947 1.00 0.00 H new ATOM 2518 N VAL A 162 2.243 6.328 -8.475 1.00 0.00 N ATOM 2519 CA VAL A 162 3.209 7.322 -8.945 1.00 0.00 C ATOM 2520 C VAL A 162 4.094 6.764 -10.060 1.00 0.00 C ATOM 2521 O VAL A 162 4.268 7.386 -11.115 1.00 0.00 O ATOM 2522 CB VAL A 162 4.117 7.795 -7.781 1.00 0.00 C ATOM 2523 CG1 VAL A 162 5.118 8.837 -8.246 1.00 0.00 C ATOM 2524 CG2 VAL A 162 3.271 8.394 -6.657 1.00 0.00 C ATOM 0 H VAL A 162 2.517 5.836 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 162 2.635 8.163 -9.335 1.00 0.00 H new ATOM 0 HB VAL A 162 4.659 6.922 -7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.738 9.146 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.750 8.412 -9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.586 9.702 -8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.922 8.722 -5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.710 9.247 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.577 7.641 -6.283 1.00 0.00 H new ATOM 2534 N ALA A 163 4.681 5.596 -9.835 1.00 0.00 N ATOM 2535 CA ALA A 163 5.664 5.077 -10.772 1.00 0.00 C ATOM 2536 C ALA A 163 5.008 4.679 -12.096 1.00 0.00 C ATOM 2537 O ALA A 163 5.522 4.997 -13.170 1.00 0.00 O ATOM 2538 CB ALA A 163 6.413 3.904 -10.133 1.00 0.00 C ATOM 0 H ALA A 163 4.498 5.001 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 163 6.385 5.861 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.150 3.516 -10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.919 4.244 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.705 3.116 -9.878 1.00 0.00 H new ATOM 2544 N LEU A 164 3.859 4.021 -12.018 1.00 0.00 N ATOM 2545 CA LEU A 164 3.147 3.586 -13.216 1.00 0.00 C ATOM 2546 C LEU A 164 2.549 4.800 -13.900 1.00 0.00 C ATOM 2547 O LEU A 164 2.643 4.935 -15.105 1.00 0.00 O ATOM 2548 CB LEU A 164 2.025 2.594 -12.868 1.00 0.00 C ATOM 2549 CG LEU A 164 1.461 1.742 -14.012 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.473 0.676 -14.459 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.175 1.050 -13.582 1.00 0.00 C ATOM 0 H LEU A 164 3.400 3.776 -11.141 1.00 0.00 H new ATOM 0 HA LEU A 164 3.853 3.083 -13.877 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.398 1.920 -12.097 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.201 3.157 -12.428 1.00 0.00 H new ATOM 0 HG LEU A 164 1.255 2.413 -14.846 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.046 0.087 -15.271 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.385 1.162 -14.804 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.706 0.021 -13.619 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.209 0.451 -14.407 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.378 0.404 -12.728 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.565 1.799 -13.302 1.00 0.00 H new ATOM 2563 N GLY A 165 1.980 5.719 -13.134 1.00 0.00 N ATOM 2564 CA GLY A 165 1.373 6.892 -13.739 1.00 0.00 C ATOM 2565 C GLY A 165 2.341 7.790 -14.478 1.00 0.00 C ATOM 2566 O GLY A 165 2.004 8.323 -15.541 1.00 0.00 O ATOM 0 H GLY A 165 1.926 5.678 -12.116 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.597 6.567 -14.432 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.881 7.473 -12.959 1.00 0.00 H new ATOM 2570 N HIS A 166 3.563 7.942 -13.983 1.00 0.00 N ATOM 2571 CA HIS A 166 4.565 8.681 -14.749 1.00 0.00 C ATOM 2572 C HIS A 166 5.162 7.862 -15.891 1.00 0.00 C ATOM 2573 O HIS A 166 5.201 8.358 -17.018 1.00 0.00 O ATOM 2574 CB HIS A 166 5.643 9.244 -13.822 1.00 0.00 C ATOM 2575 CG HIS A 166 5.162 10.406 -13.013 1.00 0.00 C ATOM 2576 ND1 HIS A 166 4.999 11.683 -13.539 1.00 0.00 N ATOM 2577 CD2 HIS A 166 4.756 10.508 -11.721 1.00 0.00 C ATOM 2578 CE1 HIS A 166 4.500 12.479 -12.604 1.00 0.00 C ATOM 2579 NE2 HIS A 166 4.355 11.793 -11.495 1.00 0.00 N ATOM 0 H HIS A 166 3.880 7.578 -13.085 1.00 0.00 H new ATOM 0 HA HIS A 166 4.055 9.519 -15.224 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.986 8.457 -13.151 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.503 9.552 -14.417 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.751 9.708 -10.995 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.253 13.522 -12.734 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.001 12.159 -10.611 1.00 0.00 H new ATOM 2586 N PHE A 167 5.613 6.638 -15.649 1.00 0.00 N ATOM 2587 CA PHE A 167 6.344 5.873 -16.670 1.00 0.00 C ATOM 2588 C PHE A 167 5.510 5.025 -17.652 1.00 0.00 C ATOM 2589 O PHE A 167 5.846 4.944 -18.839 1.00 0.00 O ATOM 2590 CB PHE A 167 7.371 4.975 -15.967 1.00 0.00 C ATOM 2591 CG PHE A 167 8.394 4.391 -16.901 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.319 5.226 -17.553 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.424 3.011 -17.162 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.228 4.696 -18.499 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.300 2.472 -18.135 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.210 3.319 -18.802 1.00 0.00 C ATOM 0 H PHE A 167 5.490 6.149 -14.762 1.00 0.00 H new ATOM 0 HA PHE A 167 6.799 6.632 -17.307 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.882 5.554 -15.197 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.847 4.164 -15.461 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.336 6.282 -17.329 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.769 2.351 -16.612 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.936 5.347 -18.990 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.272 1.417 -18.366 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.888 2.916 -19.539 1.00 0.00 H new ATOM 2606 N LYS A 168 4.427 4.404 -17.201 1.00 0.00 N ATOM 2607 CA LYS A 168 3.612 3.489 -18.026 1.00 0.00 C ATOM 2608 C LYS A 168 2.121 3.755 -17.808 1.00 0.00 C ATOM 2609 O LYS A 168 1.417 2.886 -17.306 1.00 0.00 O ATOM 2610 CB LYS A 168 3.916 2.024 -17.668 1.00 0.00 C ATOM 2611 CG LYS A 168 5.281 1.518 -18.092 1.00 0.00 C ATOM 2612 CD LYS A 168 5.634 0.103 -17.585 1.00 0.00 C ATOM 2613 CE LYS A 168 4.776 -1.019 -18.182 1.00 0.00 C ATOM 2614 NZ LYS A 168 4.872 -1.062 -19.676 1.00 0.00 N ATOM 0 H LYS A 168 4.078 4.514 -16.249 1.00 0.00 H new ATOM 0 HA LYS A 168 3.864 3.667 -19.071 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.823 1.905 -16.588 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.155 1.391 -18.125 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.332 1.522 -19.181 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.038 2.216 -17.735 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.681 -0.099 -17.810 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.531 0.083 -16.500 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.094 -1.977 -17.770 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.736 -0.875 -17.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.389 -1.912 -20.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.421 -0.215 -20.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.872 -1.089 -19.959 1.00 0.00 H new ATOM 2628 N ASN A 169 1.641 4.946 -18.142 1.00 0.00 N ATOM 2629 CA ASN A 169 0.359 5.455 -17.632 1.00 0.00 C ATOM 2630 C ASN A 169 -0.860 4.542 -17.837 1.00 0.00 C ATOM 2631 O ASN A 169 -1.334 4.353 -18.967 1.00 0.00 O ATOM 2632 CB ASN A 169 0.093 6.818 -18.280 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.080 7.546 -17.667 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.199 7.672 -16.449 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.924 8.082 -18.493 1.00 0.00 N ATOM 0 H ASN A 169 2.121 5.590 -18.771 1.00 0.00 H new ATOM 0 HA ASN A 169 0.473 5.516 -16.550 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.985 7.437 -18.189 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.090 6.678 -19.345 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.711 8.624 -18.137 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.801 7.961 -19.498 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.357 3.987 -16.737 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.548 3.132 -16.706 1.00 0.00 C ATOM 2644 C TRP A 170 -3.240 3.400 -15.368 1.00 0.00 C ATOM 2645 O TRP A 170 -2.858 2.842 -14.326 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.187 1.648 -16.828 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.384 0.733 -16.907 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.131 0.461 -18.010 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.970 -0.059 -15.848 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.141 -0.419 -17.734 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.063 -0.778 -16.416 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.674 -0.248 -14.481 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.856 -1.670 -15.662 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.482 -1.131 -13.713 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.562 -1.837 -14.320 1.00 0.00 C ATOM 0 H TRP A 170 -0.936 4.120 -15.818 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.198 3.362 -17.550 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.573 1.505 -17.717 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.578 1.360 -15.971 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.949 0.888 -18.985 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.837 -0.753 -18.401 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.845 0.271 -14.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.672 -2.209 -16.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.276 -1.268 -12.662 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.159 -2.512 -13.724 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.221 4.314 -15.353 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.843 4.530 -14.044 1.00 0.00 C ATOM 2668 C PRO A 171 -5.748 3.355 -13.708 1.00 0.00 C ATOM 2669 O PRO A 171 -6.082 2.568 -14.595 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.643 5.813 -14.265 1.00 0.00 C ATOM 2671 CG PRO A 171 -6.058 5.719 -15.683 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.848 5.162 -16.388 1.00 0.00 C ATOM 0 HA PRO A 171 -4.139 4.612 -13.216 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.503 5.870 -13.598 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.038 6.701 -14.082 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.923 5.067 -15.802 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.337 6.694 -16.082 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.125 4.584 -17.270 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.177 5.953 -16.723 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.202 3.265 -12.467 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.209 2.273 -12.100 1.00 0.00 C ATOM 2682 C ILE A 172 -8.437 2.702 -12.908 1.00 0.00 C ATOM 2683 O ILE A 172 -8.884 3.853 -12.790 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.525 2.277 -10.574 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.251 1.960 -9.765 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.663 1.274 -10.250 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.339 2.266 -8.265 1.00 0.00 C ATOM 0 H ILE A 172 -5.893 3.861 -11.699 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.876 1.257 -12.312 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.868 3.271 -10.288 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.013 0.904 -9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -5.421 2.526 -10.187 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.869 1.291 -9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.563 1.555 -10.798 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.358 0.270 -10.545 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.395 2.009 -7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.542 3.327 -8.121 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.143 1.679 -7.821 1.00 0.00 H new ATOM 2699 N PRO A 173 -8.948 1.840 -13.801 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.061 2.349 -14.609 1.00 0.00 C ATOM 2701 C PRO A 173 -11.388 2.380 -13.860 1.00 0.00 C ATOM 2702 O PRO A 173 -11.604 1.653 -12.889 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.105 1.349 -15.766 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.703 0.097 -15.148 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.579 0.475 -14.224 1.00 0.00 C ATOM 0 HA PRO A 173 -9.912 3.386 -14.912 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.103 1.280 -16.199 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.427 1.635 -16.570 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.529 -0.359 -14.602 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.376 -0.627 -15.895 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.507 -0.206 -13.376 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.614 0.456 -14.731 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.341 3.143 -14.376 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.682 3.212 -13.783 1.00 0.00 C ATOM 2715 C ASP A 174 -14.517 1.954 -14.051 1.00 0.00 C ATOM 2716 O ASP A 174 -15.688 1.868 -13.683 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.448 4.469 -14.224 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.015 4.393 -15.643 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.534 3.666 -16.539 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.015 5.111 -15.887 1.00 0.00 O ATOM 0 H ASP A 174 -12.217 3.726 -15.204 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.521 3.273 -12.707 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.267 4.645 -13.527 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -13.782 5.329 -14.157 1.00 0.00 H new ATOM 2725 N ASN A 175 -13.896 0.946 -14.649 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.464 -0.400 -14.711 1.00 0.00 C ATOM 2727 C ASN A 175 -14.430 -1.029 -13.318 1.00 0.00 C ATOM 2728 O ASN A 175 -15.211 -1.940 -13.000 1.00 0.00 O ATOM 2729 CB ASN A 175 -13.653 -1.277 -15.669 1.00 0.00 C ATOM 2730 CG ASN A 175 -13.742 -0.816 -17.097 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -14.804 -0.414 -17.579 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -12.637 -0.843 -17.784 1.00 0.00 N ATOM 0 H ASN A 175 -12.987 1.035 -15.104 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.491 -0.330 -15.069 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.609 -1.279 -15.357 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.008 -2.305 -15.601 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.631 -0.525 -18.753 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.777 -1.182 -17.353 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.532 -0.521 -12.481 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.381 -0.939 -11.089 1.00 0.00 C ATOM 2741 C LEU A 176 -13.654 0.306 -10.244 1.00 0.00 C ATOM 2742 O LEU A 176 -12.780 0.783 -9.522 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.963 -1.459 -10.791 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.319 -2.722 -11.392 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -12.231 -3.652 -12.170 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -10.138 -2.341 -12.265 1.00 0.00 C ATOM 0 H LEU A 176 -12.874 0.208 -12.756 1.00 0.00 H new ATOM 0 HA LEU A 176 -14.067 -1.757 -10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.290 -0.638 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.919 -1.592 -9.710 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.017 -3.297 -10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.656 -4.501 -12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.028 -4.010 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -12.666 -3.114 -13.013 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.690 -3.242 -12.685 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -10.477 -1.694 -13.074 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.397 -1.813 -11.665 1.00 0.00 H new ATOM 2758 N THR A 177 -14.853 0.863 -10.359 1.00 0.00 N ATOM 2759 CA THR A 177 -15.218 2.111 -9.673 1.00 0.00 C ATOM 2760 C THR A 177 -14.970 2.024 -8.168 1.00 0.00 C ATOM 2761 O THR A 177 -14.464 2.976 -7.575 1.00 0.00 O ATOM 2762 CB THR A 177 -16.715 2.476 -9.949 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.877 2.869 -11.317 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.220 3.645 -9.123 1.00 0.00 C ATOM 0 H THR A 177 -15.603 0.469 -10.927 1.00 0.00 H new ATOM 0 HA THR A 177 -14.579 2.898 -10.073 1.00 0.00 H new ATOM 0 HB THR A 177 -17.279 1.580 -9.690 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.322 2.299 -11.889 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.264 3.840 -9.368 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.135 3.405 -8.063 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.624 4.531 -9.344 1.00 0.00 H new ATOM 2772 N HIS A 178 -15.224 0.887 -7.535 1.00 0.00 N ATOM 2773 CA HIS A 178 -15.023 0.808 -6.088 1.00 0.00 C ATOM 2774 C HIS A 178 -13.545 0.804 -5.718 1.00 0.00 C ATOM 2775 O HIS A 178 -13.202 1.310 -4.665 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.785 -0.377 -5.486 1.00 0.00 C ATOM 2777 CG HIS A 178 -17.271 -0.248 -5.623 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -17.989 -0.620 -6.756 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -18.205 0.260 -4.776 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -19.268 -0.328 -6.576 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -19.425 0.188 -5.383 1.00 0.00 N ATOM 0 H HIS A 178 -15.558 0.031 -7.978 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.443 1.712 -5.646 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.459 -1.296 -5.973 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.530 -0.468 -4.430 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -18.014 0.654 -3.789 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -20.055 -0.490 -7.297 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -20.311 0.486 -4.975 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.656 0.338 -6.588 1.00 0.00 N ATOM 2789 CA VAL A 179 -11.214 0.415 -6.308 1.00 0.00 C ATOM 2790 C VAL A 179 -10.667 1.799 -6.671 1.00 0.00 C ATOM 2791 O VAL A 179 -9.799 2.348 -5.989 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.417 -0.687 -7.054 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.939 -0.682 -6.649 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.997 -2.057 -6.728 1.00 0.00 C ATOM 0 H VAL A 179 -12.896 -0.092 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 179 -11.085 0.249 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.495 -0.480 -8.121 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -8.411 -1.467 -7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.499 0.285 -6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.855 -0.861 -5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.432 -2.826 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.934 -2.233 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -12.040 -2.094 -7.041 1.00 0.00 H new ATOM 2804 N LEU A 180 -11.206 2.418 -7.710 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.794 3.779 -8.052 1.00 0.00 C ATOM 2806 C LEU A 180 -11.171 4.731 -6.916 1.00 0.00 C ATOM 2807 O LEU A 180 -10.360 5.540 -6.471 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.430 4.199 -9.383 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.137 5.611 -9.915 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.650 5.947 -9.996 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.778 5.776 -11.291 1.00 0.00 C ATOM 0 H LEU A 180 -11.915 2.014 -8.322 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.712 3.818 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.114 3.485 -10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.511 4.099 -9.282 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.567 6.309 -9.196 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.526 6.959 -10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.207 5.879 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.154 5.242 -10.663 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.572 6.777 -11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.365 5.036 -11.976 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.856 5.634 -11.210 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.379 4.594 -6.389 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.807 5.423 -5.264 1.00 0.00 C ATOM 2825 C ASN A 181 -12.083 5.074 -3.979 1.00 0.00 C ATOM 2826 O ASN A 181 -11.803 5.938 -3.166 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.304 5.275 -5.026 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.121 6.081 -5.993 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.776 7.207 -6.350 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.229 5.544 -6.393 1.00 0.00 N ATOM 0 H ASN A 181 -13.076 3.925 -6.716 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.563 6.451 -5.533 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.580 4.224 -5.110 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.540 5.586 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.846 6.057 -7.023 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.485 4.608 -6.078 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.721 3.817 -3.814 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.923 3.408 -2.672 1.00 0.00 C ATOM 2839 C TYR A 182 -9.591 4.144 -2.630 1.00 0.00 C ATOM 2840 O TYR A 182 -9.230 4.681 -1.592 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.697 1.911 -2.790 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.656 1.341 -1.884 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.920 1.158 -0.522 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.406 0.942 -2.397 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.952 0.584 0.323 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.444 0.346 -1.553 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.723 0.181 -0.197 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.790 -0.374 0.639 1.00 0.00 O ATOM 0 H TYR A 182 -11.966 3.061 -4.454 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.447 3.652 -1.748 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.641 1.403 -2.594 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.421 1.684 -3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.874 1.460 -0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.182 1.093 -3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.161 0.456 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.497 0.019 -1.956 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.120 -0.346 1.562 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.886 4.244 -3.749 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.600 4.946 -3.761 1.00 0.00 C ATOM 2860 C ILE A 183 -7.786 6.452 -3.481 1.00 0.00 C ATOM 2861 O ILE A 183 -6.963 7.074 -2.806 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.810 4.580 -5.065 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.412 4.017 -4.731 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -6.781 5.716 -6.105 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.367 4.994 -4.189 1.00 0.00 C ATOM 0 H ILE A 183 -9.172 3.857 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.968 4.609 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.365 3.781 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.537 3.219 -3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.009 3.561 -5.635 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.218 5.393 -6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -7.800 5.965 -6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -6.304 6.595 -5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.435 4.462 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.192 5.782 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.729 5.435 -3.260 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.921 7.022 -3.882 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.256 8.415 -3.526 1.00 0.00 C ATOM 2879 C LYS A 184 -9.538 8.584 -2.036 1.00 0.00 C ATOM 2880 O LYS A 184 -9.173 9.599 -1.430 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.492 8.907 -4.286 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.360 8.933 -5.793 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.690 9.321 -6.402 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.666 9.174 -7.902 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.989 9.587 -8.451 1.00 0.00 N ATOM 0 H LYS A 184 -9.625 6.551 -4.450 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.379 9.002 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.336 8.270 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.732 9.913 -3.942 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.589 9.644 -6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.050 7.955 -6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.480 8.696 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.927 10.352 -6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.873 9.789 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.451 8.141 -8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.981 9.489 -9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.735 8.982 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.175 10.579 -8.199 1.00 0.00 H new ATOM 2899 N LEU A 185 -10.192 7.602 -1.437 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.466 7.619 -0.003 1.00 0.00 C ATOM 2901 C LEU A 185 -9.157 7.431 0.765 1.00 0.00 C ATOM 2902 O LEU A 185 -8.969 8.037 1.823 1.00 0.00 O ATOM 2903 CB LEU A 185 -11.476 6.522 0.361 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.944 6.706 -0.062 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.734 5.430 0.242 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.607 7.889 0.644 1.00 0.00 C ATOM 0 H LEU A 185 -10.546 6.777 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.902 8.579 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.121 5.587 -0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.456 6.399 1.444 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.949 6.911 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.773 5.565 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.302 4.595 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.690 5.221 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.642 7.977 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.584 7.729 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -13.069 8.805 0.402 1.00 0.00 H new ATOM 2918 N LEU A 186 -8.229 6.648 0.230 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.916 6.505 0.854 1.00 0.00 C ATOM 2920 C LEU A 186 -6.198 7.857 0.816 1.00 0.00 C ATOM 2921 O LEU A 186 -5.626 8.258 1.818 1.00 0.00 O ATOM 2922 CB LEU A 186 -6.067 5.430 0.163 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.451 3.945 0.234 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.448 3.164 -0.615 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -6.465 3.397 1.657 1.00 0.00 C ATOM 0 H LEU A 186 -8.357 6.107 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 186 -7.057 6.185 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.016 5.695 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.057 5.517 0.563 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.468 3.835 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.694 2.103 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.490 3.517 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.443 3.314 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.744 2.343 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.473 3.502 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -7.188 3.953 2.254 1.00 0.00 H new ATOM 2937 N PHE A 187 -6.307 8.614 -0.273 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.743 9.973 -0.359 1.00 0.00 C ATOM 2939 C PHE A 187 -6.364 11.051 0.575 1.00 0.00 C ATOM 2940 O PHE A 187 -6.159 12.250 0.344 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.863 10.531 -1.799 1.00 0.00 C ATOM 2942 CG PHE A 187 -5.133 9.758 -2.875 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.823 9.272 -2.694 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -5.728 9.635 -4.148 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -3.127 8.657 -3.771 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -5.054 9.009 -5.216 1.00 0.00 C ATOM 2947 CZ PHE A 187 -3.746 8.529 -5.032 1.00 0.00 C ATOM 0 H PHE A 187 -6.785 8.311 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 187 -4.714 9.816 -0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -6.920 10.573 -2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.493 11.556 -1.802 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -3.344 9.367 -1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -6.721 10.029 -4.308 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.123 8.287 -3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -5.542 8.898 -6.173 1.00 0.00 H new ATOM 0 HZ PHE A 187 -3.218 8.065 -5.852 1.00 0.00 H new ATOM 2957 N SER A 188 -7.153 10.720 1.590 1.00 0.00 N ATOM 2958 CA SER A 188 -7.858 11.754 2.369 1.00 0.00 C ATOM 2959 C SER A 188 -7.219 12.235 3.688 1.00 0.00 C ATOM 2960 O SER A 188 -7.054 13.445 3.893 1.00 0.00 O ATOM 2961 CB SER A 188 -9.285 11.278 2.638 1.00 0.00 C ATOM 2962 OG SER A 188 -10.130 12.367 2.975 1.00 0.00 O ATOM 0 H SER A 188 -7.325 9.762 1.897 1.00 0.00 H new ATOM 0 HA SER A 188 -7.806 12.639 1.735 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.675 10.770 1.756 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.282 10.550 3.450 1.00 0.00 H new ATOM 0 HG SER A 188 -11.038 12.037 3.141 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.865 11.348 4.609 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.364 11.767 5.931 1.00 0.00 C ATOM 2970 C ARG A 189 -4.847 11.844 5.983 1.00 0.00 C ATOM 2971 O ARG A 189 -4.135 11.177 5.233 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.936 10.847 7.019 1.00 0.00 C ATOM 2973 CG ARG A 189 -6.869 11.388 8.460 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.635 10.542 9.455 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.548 11.132 10.802 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.182 10.698 11.885 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.081 9.751 11.848 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -7.882 11.202 13.048 1.00 0.00 N ATOM 0 H ARG A 189 -6.911 10.338 4.476 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.713 12.783 6.118 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.978 10.636 6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -6.402 9.897 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.826 11.446 8.770 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.264 12.404 8.478 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.679 10.466 9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.232 9.529 9.468 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.946 11.948 10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.322 9.311 10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -9.541 9.451 12.707 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.165 11.924 13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.364 10.875 13.885 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.345 12.631 6.917 1.00 0.00 N ATOM 2993 CA GLU A 190 -2.916 12.809 7.143 1.00 0.00 C ATOM 2994 C GLU A 190 -2.166 11.529 7.460 1.00 0.00 C ATOM 2995 O GLU A 190 -0.980 11.450 7.185 1.00 0.00 O ATOM 2996 CB GLU A 190 -2.712 13.766 8.302 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.298 15.132 8.047 1.00 0.00 C ATOM 2998 CD GLU A 190 -2.908 16.109 9.121 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -3.354 15.977 10.286 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -2.110 17.038 8.838 1.00 0.00 O ATOM 0 H GLU A 190 -4.927 13.176 7.553 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.513 13.193 6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.165 13.344 9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -1.645 13.866 8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.958 15.500 7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.384 15.059 7.997 1.00 0.00 H new ATOM 3007 N SER A 191 -2.866 10.500 7.924 1.00 0.00 N ATOM 3008 CA SER A 191 -2.276 9.175 8.104 1.00 0.00 C ATOM 3009 C SER A 191 -1.604 8.685 6.826 1.00 0.00 C ATOM 3010 O SER A 191 -0.594 8.000 6.854 1.00 0.00 O ATOM 3011 CB SER A 191 -3.370 8.194 8.503 1.00 0.00 C ATOM 3012 OG SER A 191 -4.154 8.766 9.540 1.00 0.00 O ATOM 0 H SER A 191 -3.850 10.557 8.185 1.00 0.00 H new ATOM 0 HA SER A 191 -1.517 9.241 8.883 1.00 0.00 H new ATOM 0 HB2 SER A 191 -3.997 7.961 7.643 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.929 7.256 8.839 1.00 0.00 H new ATOM 0 HG SER A 191 -4.769 8.091 9.895 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.141 9.108 5.692 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.555 8.835 4.388 1.00 0.00 C ATOM 3020 C PHE A 192 -0.837 10.054 3.810 1.00 0.00 C ATOM 3021 O PHE A 192 0.272 9.962 3.283 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.677 8.463 3.431 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.486 7.279 3.880 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -3.124 5.976 3.504 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -4.631 7.462 4.673 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -3.922 4.870 3.861 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -5.430 6.361 5.056 1.00 0.00 C ATOM 3028 CZ PHE A 192 -5.074 5.063 4.643 1.00 0.00 C ATOM 0 H PHE A 192 -3.001 9.654 5.650 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.828 8.032 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.340 9.320 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.251 8.250 2.451 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.221 5.818 2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.904 8.456 4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -3.649 3.877 3.535 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -6.310 6.515 5.663 1.00 0.00 H new ATOM 0 HZ PHE A 192 -5.684 4.218 4.926 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.469 11.216 3.910 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.959 12.440 3.282 1.00 0.00 C ATOM 3040 C LYS A 193 0.421 12.856 3.803 1.00 0.00 C ATOM 3041 O LYS A 193 1.237 13.442 3.075 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.977 13.561 3.506 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.929 14.686 2.498 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.753 15.858 3.003 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.763 16.989 1.993 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.479 18.191 2.518 1.00 0.00 N ATOM 0 H LYS A 193 -2.342 11.343 4.422 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.828 12.243 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.977 13.128 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.820 13.979 4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.897 14.997 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -2.315 14.344 1.538 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.774 15.532 3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.345 16.214 3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.738 17.258 1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.242 16.652 1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.466 18.944 1.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.464 17.940 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.006 18.527 3.381 1.00 0.00 H new ATOM 3060 N LYS A 194 0.706 12.523 5.054 1.00 0.00 N ATOM 3061 CA LYS A 194 2.024 12.754 5.651 1.00 0.00 C ATOM 3062 C LYS A 194 3.039 11.635 5.390 1.00 0.00 C ATOM 3063 O LYS A 194 4.242 11.908 5.295 1.00 0.00 O ATOM 3064 CB LYS A 194 1.834 12.939 7.157 1.00 0.00 C ATOM 3065 CG LYS A 194 2.991 13.590 7.876 1.00 0.00 C ATOM 3066 CD LYS A 194 2.559 14.006 9.269 1.00 0.00 C ATOM 3067 CE LYS A 194 3.677 14.724 9.991 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.192 15.301 11.272 1.00 0.00 N ATOM 0 H LYS A 194 0.036 12.086 5.686 1.00 0.00 H new ATOM 0 HA LYS A 194 2.443 13.643 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.940 13.540 7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.651 11.963 7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.830 12.897 7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.336 14.460 7.317 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.687 14.656 9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.259 13.126 9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.495 14.030 10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.075 15.517 9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.975 15.789 11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.427 15.979 11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.834 14.539 11.882 1.00 0.00 H new ATOM 3082 N THR A 195 2.576 10.397 5.241 1.00 0.00 N ATOM 3083 CA THR A 195 3.470 9.241 5.105 1.00 0.00 C ATOM 3084 C THR A 195 3.952 8.938 3.698 1.00 0.00 C ATOM 3085 O THR A 195 4.948 8.228 3.533 1.00 0.00 O ATOM 3086 CB THR A 195 2.798 7.950 5.612 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.560 7.740 4.935 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.482 8.030 7.077 1.00 0.00 C ATOM 0 H THR A 195 1.584 10.164 5.211 1.00 0.00 H new ATOM 0 HA THR A 195 4.332 9.537 5.703 1.00 0.00 H new ATOM 0 HB THR A 195 3.500 7.138 5.423 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.834 7.681 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.009 7.102 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.403 8.182 7.640 1.00 0.00 H new ATOM 0 HG23 THR A 195 1.804 8.864 7.258 1.00 0.00 H new ATOM 3096 N ARG A 196 3.289 9.460 2.672 1.00 0.00 N ATOM 3097 CA ARG A 196 3.761 9.227 1.303 1.00 0.00 C ATOM 3098 C ARG A 196 5.169 9.782 1.092 1.00 0.00 C ATOM 3099 O ARG A 196 5.527 10.845 1.597 1.00 0.00 O ATOM 3100 CB ARG A 196 2.810 9.814 0.257 1.00 0.00 C ATOM 3101 CG ARG A 196 1.513 9.042 0.094 1.00 0.00 C ATOM 3102 CD ARG A 196 0.790 9.418 -1.196 1.00 0.00 C ATOM 3103 NE ARG A 196 0.319 10.807 -1.204 1.00 0.00 N ATOM 3104 CZ ARG A 196 -0.343 11.410 -2.182 1.00 0.00 C ATOM 3105 NH1 ARG A 196 -0.593 10.873 -3.343 1.00 0.00 N ATOM 3106 NH2 ARG A 196 -0.773 12.620 -1.992 1.00 0.00 N ATOM 0 H ARG A 196 2.448 10.031 2.751 1.00 0.00 H new ATOM 0 HA ARG A 196 3.787 8.146 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.576 10.843 0.532 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.322 9.849 -0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.724 7.973 0.094 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.863 9.239 0.946 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.461 9.263 -2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.060 8.751 -1.337 1.00 0.00 H new ATOM 0 HE ARG A 196 0.521 11.365 -0.374 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.272 9.926 -3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -1.109 11.399 -4.048 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -0.599 13.089 -1.103 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -1.284 13.102 -2.732 1.00 0.00 H new ATOM 3120 N ALA A 197 5.968 9.026 0.356 1.00 0.00 N ATOM 3121 CA ALA A 197 7.358 9.365 0.054 1.00 0.00 C ATOM 3122 C ALA A 197 7.390 10.486 -0.991 1.00 0.00 C ATOM 3123 O ALA A 197 6.353 10.792 -1.595 1.00 0.00 O ATOM 3124 CB ALA A 197 8.070 8.108 -0.481 1.00 0.00 C ATOM 0 H ALA A 197 5.668 8.143 -0.058 1.00 0.00 H new ATOM 0 HA ALA A 197 7.869 9.711 0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.108 8.348 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.037 7.322 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.569 7.763 -1.386 1.00 0.00 H new ATOM 3130 N ALA A 198 8.566 11.049 -1.240 1.00 0.00 N ATOM 3131 CA ALA A 198 8.726 12.062 -2.284 1.00 0.00 C ATOM 3132 C ALA A 198 8.445 11.412 -3.637 1.00 0.00 C ATOM 3133 O ALA A 198 9.139 10.484 -4.025 1.00 0.00 O ATOM 3134 CB ALA A 198 10.137 12.632 -2.264 1.00 0.00 C ATOM 0 H ALA A 198 9.424 10.824 -0.736 1.00 0.00 H new ATOM 0 HA ALA A 198 8.028 12.881 -2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.237 13.384 -3.047 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.330 13.091 -1.294 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.856 11.831 -2.436 1.00 0.00 H new ATOM 3140 N GLU A 199 7.422 11.886 -4.331 1.00 0.00 N ATOM 3141 CA GLU A 199 6.923 11.249 -5.560 1.00 0.00 C ATOM 3142 C GLU A 199 7.953 11.177 -6.686 1.00 0.00 C ATOM 3143 O GLU A 199 8.024 10.170 -7.390 1.00 0.00 O ATOM 3144 CB GLU A 199 5.618 11.891 -6.086 1.00 0.00 C ATOM 3145 CG GLU A 199 5.490 13.415 -6.028 1.00 0.00 C ATOM 3146 CD GLU A 199 5.364 13.928 -4.607 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.474 13.477 -3.855 1.00 0.00 O ATOM 3148 OE2 GLU A 199 6.232 14.712 -4.163 1.00 0.00 O ATOM 0 H GLU A 199 6.907 12.725 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 199 6.707 10.226 -5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.491 11.585 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.787 11.465 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.362 13.869 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.618 13.726 -6.603 1.00 0.00 H new ATOM 3155 N GLU A 200 8.807 12.181 -6.823 1.00 0.00 N ATOM 3156 CA GLU A 200 9.843 12.137 -7.850 1.00 0.00 C ATOM 3157 C GLU A 200 10.793 10.986 -7.554 1.00 0.00 C ATOM 3158 O GLU A 200 11.179 10.241 -8.441 1.00 0.00 O ATOM 3159 CB GLU A 200 10.609 13.463 -7.896 1.00 0.00 C ATOM 3160 CG GLU A 200 11.498 13.662 -9.135 1.00 0.00 C ATOM 3161 CD GLU A 200 10.745 13.967 -10.437 1.00 0.00 C ATOM 3162 OE1 GLU A 200 9.581 14.426 -10.447 1.00 0.00 O ATOM 3163 OE2 GLU A 200 11.332 13.767 -11.525 1.00 0.00 O ATOM 0 H GLU A 200 8.806 13.023 -6.248 1.00 0.00 H new ATOM 0 HA GLU A 200 9.378 11.981 -8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.890 14.281 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.233 13.535 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.193 14.478 -8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.096 12.762 -9.282 1.00 0.00 H new ATOM 3170 N HIS A 201 11.113 10.793 -6.284 1.00 0.00 N ATOM 3171 CA HIS A 201 12.010 9.717 -5.879 1.00 0.00 C ATOM 3172 C HIS A 201 11.324 8.358 -5.829 1.00 0.00 C ATOM 3173 O HIS A 201 12.006 7.335 -5.774 1.00 0.00 O ATOM 3174 CB HIS A 201 12.627 10.041 -4.522 1.00 0.00 C ATOM 3175 CG HIS A 201 13.460 11.281 -4.551 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.715 11.358 -5.102 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.191 12.537 -4.116 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.123 12.621 -5.032 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.235 13.382 -4.420 1.00 0.00 N ATOM 0 H HIS A 201 10.766 11.366 -5.515 1.00 0.00 H new ATOM 0 HA HIS A 201 12.789 9.649 -6.638 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.833 10.158 -3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.242 9.202 -4.197 1.00 0.00 H new ATOM 0 HD1 HIS A 201 15.243 10.580 -5.497 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.287 12.832 -3.604 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.062 12.979 -5.426 1.00 0.00 H new ATOM 3186 N VAL A 202 10.000 8.313 -5.873 1.00 0.00 N ATOM 3187 CA VAL A 202 9.313 7.030 -6.019 1.00 0.00 C ATOM 3188 C VAL A 202 9.550 6.546 -7.438 1.00 0.00 C ATOM 3189 O VAL A 202 9.967 5.409 -7.639 1.00 0.00 O ATOM 3190 CB VAL A 202 7.781 7.099 -5.766 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.085 5.777 -6.122 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.477 7.435 -4.304 1.00 0.00 C ATOM 0 H VAL A 202 9.389 9.127 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 202 9.717 6.354 -5.265 1.00 0.00 H new ATOM 0 HB VAL A 202 7.396 7.889 -6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.016 5.866 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.248 5.552 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.497 4.973 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.398 7.476 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.902 6.667 -3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.915 8.402 -4.054 1.00 0.00 H new ATOM 3202 N ILE A 203 9.307 7.388 -8.436 1.00 0.00 N ATOM 3203 CA ILE A 203 9.468 6.919 -9.810 1.00 0.00 C ATOM 3204 C ILE A 203 10.950 6.800 -10.144 1.00 0.00 C ATOM 3205 O ILE A 203 11.384 5.763 -10.650 1.00 0.00 O ATOM 3206 CB ILE A 203 8.632 7.752 -10.835 1.00 0.00 C ATOM 3207 CG1 ILE A 203 8.637 7.078 -12.226 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.005 9.249 -10.854 1.00 0.00 C ATOM 3209 CD1 ILE A 203 9.755 7.460 -13.221 1.00 0.00 C ATOM 0 H ILE A 203 9.010 8.358 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 203 9.045 5.918 -9.895 1.00 0.00 H new ATOM 0 HB ILE A 203 7.597 7.750 -10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.683 6.000 -12.073 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.680 7.292 -12.703 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.388 9.769 -11.587 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.836 9.679 -9.867 1.00 0.00 H new ATOM 0 HG23 ILE A 203 10.056 9.359 -11.122 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.622 6.904 -14.149 1.00 0.00 H new ATOM 0 HD12 ILE A 203 9.708 8.529 -13.428 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.726 7.217 -12.789 1.00 0.00 H new ATOM 3221 N ALA A 204 11.751 7.802 -9.802 1.00 0.00 N ATOM 3222 CA ALA A 204 13.167 7.791 -10.144 1.00 0.00 C ATOM 3223 C ALA A 204 13.931 6.704 -9.385 1.00 0.00 C ATOM 3224 O ALA A 204 14.968 6.245 -9.863 1.00 0.00 O ATOM 3225 CB ALA A 204 13.777 9.175 -9.898 1.00 0.00 C ATOM 0 H ALA A 204 11.445 8.629 -9.290 1.00 0.00 H new ATOM 0 HA ALA A 204 13.256 7.553 -11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.836 9.157 -10.156 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.265 9.913 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.665 9.441 -8.847 1.00 0.00 H new ATOM 3231 N GLY A 205 13.410 6.271 -8.245 1.00 0.00 N ATOM 3232 CA GLY A 205 13.999 5.166 -7.500 1.00 0.00 C ATOM 3233 C GLY A 205 13.496 3.788 -7.884 1.00 0.00 C ATOM 3234 O GLY A 205 14.140 2.781 -7.556 1.00 0.00 O ATOM 0 H GLY A 205 12.576 6.670 -7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.080 5.192 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.808 5.322 -6.438 1.00 0.00 H new ATOM 3238 N TRP A 206 12.370 3.717 -8.582 1.00 0.00 N ATOM 3239 CA TRP A 206 11.872 2.449 -9.111 1.00 0.00 C ATOM 3240 C TRP A 206 12.429 2.163 -10.503 1.00 0.00 C ATOM 3241 O TRP A 206 12.720 1.011 -10.855 1.00 0.00 O ATOM 3242 CB TRP A 206 10.345 2.454 -9.201 1.00 0.00 C ATOM 3243 CG TRP A 206 9.836 1.112 -9.608 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.346 0.748 -10.823 1.00 0.00 C ATOM 3245 CD2 TRP A 206 9.821 -0.088 -8.815 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.037 -0.583 -10.858 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.296 -1.128 -9.630 1.00 0.00 C ATOM 3248 CE3 TRP A 206 10.241 -0.399 -7.505 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 9.140 -2.449 -9.156 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 10.122 -1.726 -7.036 1.00 0.00 C ATOM 3251 CH2 TRP A 206 9.566 -2.737 -7.870 1.00 0.00 C ATOM 0 H TRP A 206 11.782 4.522 -8.796 1.00 0.00 H new ATOM 0 HA TRP A 206 12.204 1.674 -8.420 1.00 0.00 H new ATOM 0 HB2 TRP A 206 9.920 2.732 -8.237 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.021 3.205 -9.921 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.217 1.425 -11.655 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.673 -1.087 -11.667 1.00 0.00 H new ATOM 0 HE3 TRP A 206 10.650 0.370 -6.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 8.701 -3.214 -9.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 10.455 -1.975 -6.039 1.00 0.00 H new ATOM 0 HH2 TRP A 206 9.475 -3.745 -7.494 1.00 0.00 H new ATOM 3262 N GLU A 207 12.605 3.217 -11.289 1.00 0.00 N ATOM 3263 CA GLU A 207 13.019 3.070 -12.685 1.00 0.00 C ATOM 3264 C GLU A 207 14.352 2.387 -13.031 1.00 0.00 C ATOM 3265 O GLU A 207 14.436 1.832 -14.125 1.00 0.00 O ATOM 3266 CB GLU A 207 12.908 4.392 -13.463 1.00 0.00 C ATOM 3267 CG GLU A 207 14.039 5.391 -13.241 1.00 0.00 C ATOM 3268 CD GLU A 207 13.983 6.593 -14.177 1.00 0.00 C ATOM 3269 OE1 GLU A 207 13.968 6.417 -15.418 1.00 0.00 O ATOM 3270 OE2 GLU A 207 14.028 7.751 -13.695 1.00 0.00 O ATOM 0 H GLU A 207 12.469 4.182 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 207 12.285 2.331 -13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.856 4.162 -14.527 1.00 0.00 H new ATOM 0 HB3 GLU A 207 11.967 4.872 -13.194 1.00 0.00 H new ATOM 0 HG2 GLU A 207 14.005 5.742 -12.210 1.00 0.00 H new ATOM 0 HG3 GLU A 207 14.994 4.882 -13.373 1.00 0.00 H new ATOM 3277 N PRO A 208 15.375 2.332 -12.147 1.00 0.00 N ATOM 3278 CA PRO A 208 16.504 1.558 -12.690 1.00 0.00 C ATOM 3279 C PRO A 208 16.235 0.071 -12.943 1.00 0.00 C ATOM 3280 O PRO A 208 16.888 -0.541 -13.787 1.00 0.00 O ATOM 3281 CB PRO A 208 17.580 1.731 -11.615 1.00 0.00 C ATOM 3282 CG PRO A 208 16.811 1.917 -10.371 1.00 0.00 C ATOM 3283 CD PRO A 208 15.716 2.842 -10.803 1.00 0.00 C ATOM 0 HA PRO A 208 16.766 1.922 -13.683 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.230 0.858 -11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.218 2.590 -11.823 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.419 0.973 -9.991 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.420 2.351 -9.578 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.862 2.804 -10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 208 16.051 3.879 -10.836 1.00 0.00 H new ATOM 3291 N LYS A 209 15.240 -0.521 -12.293 1.00 0.00 N ATOM 3292 CA LYS A 209 14.894 -1.914 -12.584 1.00 0.00 C ATOM 3293 C LYS A 209 14.011 -2.060 -13.810 1.00 0.00 C ATOM 3294 O LYS A 209 13.822 -3.174 -14.295 1.00 0.00 O ATOM 3295 CB LYS A 209 14.243 -2.581 -11.370 1.00 0.00 C ATOM 3296 CG LYS A 209 15.162 -2.680 -10.140 1.00 0.00 C ATOM 3297 CD LYS A 209 16.447 -3.482 -10.394 1.00 0.00 C ATOM 3298 CE LYS A 209 17.315 -3.592 -9.151 1.00 0.00 C ATOM 3299 NZ LYS A 209 18.606 -4.292 -9.452 1.00 0.00 N ATOM 0 H LYS A 209 14.668 -0.074 -11.576 1.00 0.00 H new ATOM 0 HA LYS A 209 15.831 -2.424 -12.808 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.348 -2.021 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.919 -3.583 -11.650 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.430 -1.675 -9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.611 -3.143 -9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.186 -4.482 -10.741 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.018 -3.006 -11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.521 -2.596 -8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.776 -4.135 -8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.178 -4.353 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.407 -5.250 -9.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 19.129 -3.759 -10.176 1.00 0.00 H new ATOM 3313 N VAL A 210 13.508 -0.958 -14.343 1.00 0.00 N ATOM 3314 CA VAL A 210 12.722 -0.997 -15.580 1.00 0.00 C ATOM 3315 C VAL A 210 13.625 -0.634 -16.756 1.00 0.00 C ATOM 3316 O VAL A 210 13.434 -1.099 -17.871 1.00 0.00 O ATOM 3317 CB VAL A 210 11.438 -0.113 -15.485 1.00 0.00 C ATOM 3318 CG1 VAL A 210 10.895 -0.128 -14.045 1.00 0.00 C ATOM 3319 CG2 VAL A 210 11.640 1.338 -15.941 1.00 0.00 C ATOM 0 H VAL A 210 13.626 -0.026 -13.945 1.00 0.00 H new ATOM 0 HA VAL A 210 12.350 -2.008 -15.743 1.00 0.00 H new ATOM 0 HB VAL A 210 10.720 -0.555 -16.175 1.00 0.00 H new ATOM 0 HG11 VAL A 210 10.000 0.491 -13.987 1.00 0.00 H new ATOM 0 HG12 VAL A 210 10.648 -1.151 -13.760 1.00 0.00 H new ATOM 0 HG13 VAL A 210 11.652 0.265 -13.367 1.00 0.00 H new ATOM 0 HG21 VAL A 210 10.702 1.884 -15.844 1.00 0.00 H new ATOM 0 HG22 VAL A 210 12.401 1.812 -15.321 1.00 0.00 H new ATOM 0 HG23 VAL A 210 11.961 1.351 -16.983 1.00 0.00 H new ATOM 3329 N ASN A 211 14.655 0.160 -16.482 1.00 0.00 N ATOM 3330 CA ASN A 211 15.621 0.578 -17.498 1.00 0.00 C ATOM 3331 C ASN A 211 16.738 -0.427 -17.754 1.00 0.00 C ATOM 3332 O ASN A 211 17.287 -0.470 -18.865 1.00 0.00 O ATOM 3333 CB ASN A 211 16.345 1.860 -17.056 1.00 0.00 C ATOM 3334 CG ASN A 211 15.457 3.075 -17.006 1.00 0.00 C ATOM 3335 OD1 ASN A 211 14.602 3.288 -17.864 1.00 0.00 O ATOM 3336 ND2 ASN A 211 15.703 3.932 -16.057 1.00 0.00 N ATOM 0 H ASN A 211 14.845 0.533 -15.552 1.00 0.00 H new ATOM 0 HA ASN A 211 15.020 0.701 -18.399 1.00 0.00 H new ATOM 0 HB2 ASN A 211 16.779 1.699 -16.069 1.00 0.00 H new ATOM 0 HB3 ASN A 211 17.171 2.054 -17.740 1.00 0.00 H new ATOM 0 HD21 ASN A 211 15.181 4.807 -16.012 1.00 0.00 H new ATOM 0 HD22 ASN A 211 16.418 3.728 -15.359 1.00 0.00 H new ATOM 3343 N ALA A 212 17.141 -1.154 -16.720 1.00 0.00 N ATOM 3344 CA ALA A 212 18.297 -2.046 -16.769 1.00 0.00 C ATOM 3345 C ALA A 212 18.057 -3.239 -15.843 1.00 0.00 C ATOM 3346 O ALA A 212 16.994 -3.888 -15.964 1.00 0.00 O ATOM 3347 CB ALA A 212 19.575 -1.254 -16.367 1.00 0.00 C ATOM 0 H ALA A 212 16.672 -1.142 -15.814 1.00 0.00 H new ATOM 0 HA ALA A 212 18.440 -2.428 -17.780 1.00 0.00 H new ATOM 0 HB1 ALA A 212 20.440 -1.917 -16.402 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.723 -0.426 -17.061 1.00 0.00 H new ATOM 0 HB3 ALA A 212 19.458 -0.864 -15.356 1.00 0.00 H new TER 3353 ALA A 212