USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 110:sc= -0.4 USER MOD Set 1.2: A 183 ASN : amide:sc= -1.1! K(o=-1.5!,f=-0.59) USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HE2:sc= -0.417 K(o=-0.42,f=-8.2!) USER MOD Set 3.1: A 157 GLN : amide:sc= 0.983 K(o=2.2,f=-1.1) USER MOD Set 3.2: A 169 THR OG1 : rot -118:sc= 1.21 USER MOD Set 4.1: A 125 ASN : amide:sc= 0.176 K(o=-2,f=-5.5!) USER MOD Set 4.2: A 129 ASN : amide:sc= -2.22! K(o=-2!,f=-1.4) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 1.02 USER MOD Set 5.2: A 144 THR OG1 : rot -114:sc= 1.92 USER MOD Set 6.1: A 91 SER OG : rot 112:sc= 1.27 USER MOD Set 6.2: A 95 SER OG : rot 150:sc= 2.2 USER MOD Set 7.1: A 84 ASN : amide:sc= -0.886 K(o=-0.77,f=-2.7!) USER MOD Set 7.2: A 102 GLN : amide:sc= 0.12 K(o=-0.77,f=-9.3!) USER MOD Set 8.1: A 63 THR OG1 : rot -151:sc= 0.172 USER MOD Set 8.2: A 126 ASN : amide:sc= 0.167 K(o=0.34,f=1.3) USER MOD Single : A 1 ALA N :NH3+ -153:sc= 0.15 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0947 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.52) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= 1.08 K(o=1.1,f=-4!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.01) USER MOD Single : A 27 SER OG : rot -169:sc= 1.22 USER MOD Single : A 30 GLN : amide:sc= 0.0576 K(o=0.058,f=-1.2) USER MOD Single : A 33 GLN : amide:sc= -0.0657 K(o=-0.066,f=-1.2!) USER MOD Single : A 36 GLN : amide:sc= 0.919 K(o=0.92,f=-1.2!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -6.57! C(o=-6.6!,f=-1.5!) USER MOD Single : A 48 THR OG1 : rot -150:sc= 0 USER MOD Single : A 49 SER OG : rot 61:sc= 0.293 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.805 K(o=-0.8,f=-3.9!) USER MOD Single : A 57 GLN : amide:sc= -0.636 K(o=-0.64,f=-6.2!) USER MOD Single : A 59 ASN : amide:sc= 0.166 K(o=0.17,f=-6.1!) USER MOD Single : A 64 ASN : amide:sc= 0.969 K(o=0.97,f=0) USER MOD Single : A 67 SER OG : rot 18:sc= 0.221 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.053 USER MOD Single : A 82 HIS : no HE2:sc= 0.329 K(o=0.33,f=-3.7!) USER MOD Single : A 83 THR OG1 : rot -101:sc= 0.131 USER MOD Single : A 89 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.00406 USER MOD Single : A 98 ASN : amide:sc= 1.22 K(o=1.2,f=-0.19) USER MOD Single : A 107 THR OG1 : rot -47:sc= 1.15 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -79:sc= 1.27 USER MOD Single : A 120 SER OG : rot -170:sc= 0 USER MOD Single : A 122 THR OG1 : rot -140:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -2:sc= 0.393 USER MOD Single : A 134 GLN : amide:sc= -0.291 X(o=-0.29,f=0) USER MOD Single : A 137 TYR OH : rot -43:sc= 0.666 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.98 K(o=-0.98,f=-1.6) USER MOD Single : A 153 THR OG1 : rot 34:sc= 0.141 USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 1.04 (180deg=0.918) USER MOD Single : A 158 TYR OH : rot 165:sc=-0.00845 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.04 USER MOD Single : A 171 ASN : amide:sc=-0.00142 X(o=-0.0014,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0123) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.227 35.542 -0.013 1.00 0.00 N ATOM 2 CA ALA A 1 12.751 36.278 -1.196 1.00 0.00 C ATOM 3 C ALA A 1 11.269 36.593 -0.981 1.00 0.00 C ATOM 4 O ALA A 1 10.856 36.670 0.174 1.00 0.00 O ATOM 5 CB ALA A 1 13.042 35.512 -2.497 1.00 0.00 C ATOM 0 H1 ALA A 1 14.247 35.703 0.109 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.720 35.877 0.831 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.050 34.525 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 1 13.292 37.217 -1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.676 36.087 -3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.117 35.360 -2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.540 34.545 -2.470 1.00 0.00 H new ATOM 11 N ALA A 2 10.478 36.824 -2.037 1.00 0.00 N ATOM 12 CA ALA A 2 9.038 37.058 -1.940 1.00 0.00 C ATOM 13 C ALA A 2 8.380 36.536 -3.219 1.00 0.00 C ATOM 14 O ALA A 2 7.923 35.393 -3.255 1.00 0.00 O ATOM 15 CB ALA A 2 8.754 38.550 -1.687 1.00 0.00 C ATOM 0 H ALA A 2 10.829 36.853 -2.994 1.00 0.00 H new ATOM 0 HA ALA A 2 8.613 36.521 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.678 38.709 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.227 38.857 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.155 39.141 -2.510 1.00 0.00 H new ATOM 21 N THR A 3 8.459 37.329 -4.294 1.00 0.00 N ATOM 22 CA THR A 3 7.783 37.140 -5.583 1.00 0.00 C ATOM 23 C THR A 3 6.290 37.487 -5.432 1.00 0.00 C ATOM 24 O THR A 3 5.752 37.495 -4.325 1.00 0.00 O ATOM 25 CB THR A 3 8.006 35.718 -6.165 1.00 0.00 C ATOM 26 OG1 THR A 3 9.233 35.163 -5.721 1.00 0.00 O ATOM 27 CG2 THR A 3 8.029 35.699 -7.696 1.00 0.00 C ATOM 0 H THR A 3 9.032 38.172 -4.287 1.00 0.00 H new ATOM 0 HA THR A 3 8.225 37.820 -6.311 1.00 0.00 H new ATOM 0 HB THR A 3 7.161 35.130 -5.807 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.344 34.267 -6.103 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.188 34.679 -8.045 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.078 36.069 -8.079 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.837 36.336 -8.056 1.00 0.00 H new ATOM 35 N THR A 4 5.618 37.786 -6.540 1.00 0.00 N ATOM 36 CA THR A 4 4.170 37.844 -6.635 1.00 0.00 C ATOM 37 C THR A 4 3.830 37.564 -8.104 1.00 0.00 C ATOM 38 O THR A 4 4.705 37.675 -8.969 1.00 0.00 O ATOM 39 CB THR A 4 3.648 39.192 -6.094 1.00 0.00 C ATOM 40 OG1 THR A 4 2.239 39.162 -6.043 1.00 0.00 O ATOM 41 CG2 THR A 4 4.098 40.415 -6.902 1.00 0.00 C ATOM 0 H THR A 4 6.084 38.001 -7.421 1.00 0.00 H new ATOM 0 HA THR A 4 3.670 37.100 -6.015 1.00 0.00 H new ATOM 0 HB THR A 4 4.082 39.307 -5.101 1.00 0.00 H new ATOM 0 HG1 THR A 4 1.906 40.017 -5.698 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.687 41.319 -6.453 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.187 40.472 -6.900 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.741 40.325 -7.928 1.00 0.00 H new ATOM 49 N VAL A 5 2.590 37.167 -8.384 1.00 0.00 N ATOM 50 CA VAL A 5 2.063 36.812 -9.699 1.00 0.00 C ATOM 51 C VAL A 5 0.542 36.632 -9.530 1.00 0.00 C ATOM 52 O VAL A 5 0.041 36.587 -8.403 1.00 0.00 O ATOM 53 CB VAL A 5 2.807 35.561 -10.253 1.00 0.00 C ATOM 54 CG1 VAL A 5 2.753 34.364 -9.294 1.00 0.00 C ATOM 55 CG2 VAL A 5 2.338 35.123 -11.651 1.00 0.00 C ATOM 0 H VAL A 5 1.884 37.080 -7.653 1.00 0.00 H new ATOM 0 HA VAL A 5 2.233 37.586 -10.447 1.00 0.00 H new ATOM 0 HB VAL A 5 3.842 35.892 -10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.288 33.522 -9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.219 34.636 -8.347 1.00 0.00 H new ATOM 0 HG13 VAL A 5 1.714 34.083 -9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.904 34.246 -11.966 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.276 34.878 -11.618 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.501 35.934 -12.360 1.00 0.00 H new ATOM 65 N ASN A 6 -0.209 36.527 -10.631 1.00 0.00 N ATOM 66 CA ASN A 6 -1.645 36.247 -10.619 1.00 0.00 C ATOM 67 C ASN A 6 -1.906 34.820 -10.097 1.00 0.00 C ATOM 68 O ASN A 6 -2.005 33.854 -10.848 1.00 0.00 O ATOM 69 CB ASN A 6 -2.306 36.558 -11.984 1.00 0.00 C ATOM 70 CG ASN A 6 -2.061 35.519 -13.079 1.00 0.00 C ATOM 71 OD1 ASN A 6 -2.949 34.744 -13.416 1.00 0.00 O ATOM 72 ND2 ASN A 6 -0.867 35.468 -13.651 1.00 0.00 N ATOM 0 H ASN A 6 0.172 36.636 -11.571 1.00 0.00 H new ATOM 0 HA ASN A 6 -2.134 36.924 -9.919 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -3.381 36.658 -11.834 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -1.942 37.524 -12.334 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -0.679 34.779 -14.379 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -0.135 36.118 -13.363 1.00 0.00 H new ATOM 79 N GLY A 7 -1.990 34.659 -8.777 1.00 0.00 N ATOM 80 CA GLY A 7 -2.283 33.389 -8.120 1.00 0.00 C ATOM 81 C GLY A 7 -1.068 32.464 -8.076 1.00 0.00 C ATOM 82 O GLY A 7 -0.703 31.983 -7.002 1.00 0.00 O ATOM 0 H GLY A 7 -1.853 35.427 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.629 33.580 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.097 32.890 -8.645 1.00 0.00 H new ATOM 86 N GLY A 8 -0.427 32.187 -9.210 1.00 0.00 N ATOM 87 CA GLY A 8 0.820 31.456 -9.283 1.00 0.00 C ATOM 88 C GLY A 8 1.266 31.356 -10.728 1.00 0.00 C ATOM 89 O GLY A 8 0.636 31.906 -11.636 1.00 0.00 O ATOM 0 H GLY A 8 -0.777 32.476 -10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.584 31.959 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.694 30.459 -8.861 1.00 0.00 H new ATOM 93 N THR A 9 2.324 30.592 -10.940 1.00 0.00 N ATOM 94 CA THR A 9 2.486 29.829 -12.146 1.00 0.00 C ATOM 95 C THR A 9 1.887 28.450 -11.812 1.00 0.00 C ATOM 96 O THR A 9 2.479 27.611 -11.136 1.00 0.00 O ATOM 97 CB THR A 9 3.948 29.917 -12.634 1.00 0.00 C ATOM 98 OG1 THR A 9 3.983 29.713 -14.033 1.00 0.00 O ATOM 99 CG2 THR A 9 4.930 28.977 -11.940 1.00 0.00 C ATOM 0 H THR A 9 3.090 30.489 -10.275 1.00 0.00 H new ATOM 0 HA THR A 9 1.957 30.194 -13.026 1.00 0.00 H new ATOM 0 HB THR A 9 4.289 30.917 -12.367 1.00 0.00 H new ATOM 0 HG1 THR A 9 4.909 29.770 -14.349 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.927 29.120 -12.357 1.00 0.00 H new ATOM 0 HG22 THR A 9 4.949 29.195 -10.872 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.616 27.945 -12.094 1.00 0.00 H new ATOM 107 N VAL A 10 0.620 28.280 -12.181 1.00 0.00 N ATOM 108 CA VAL A 10 0.070 26.995 -12.631 1.00 0.00 C ATOM 109 C VAL A 10 0.259 25.854 -11.613 1.00 0.00 C ATOM 110 O VAL A 10 0.918 24.843 -11.873 1.00 0.00 O ATOM 111 CB VAL A 10 0.649 26.652 -14.037 1.00 0.00 C ATOM 112 CG1 VAL A 10 -0.253 25.654 -14.768 1.00 0.00 C ATOM 113 CG2 VAL A 10 0.888 27.872 -14.943 1.00 0.00 C ATOM 0 H VAL A 10 -0.065 29.036 -12.178 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.012 27.101 -12.712 1.00 0.00 H new ATOM 0 HB VAL A 10 1.627 26.213 -13.837 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.171 25.430 -15.747 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.327 24.736 -14.185 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -1.246 26.085 -14.893 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.291 27.541 -15.900 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.055 28.393 -15.107 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.597 28.547 -14.464 1.00 0.00 H new ATOM 123 N HIS A 11 -0.332 26.036 -10.427 1.00 0.00 N ATOM 124 CA HIS A 11 0.079 25.338 -9.212 1.00 0.00 C ATOM 125 C HIS A 11 0.114 23.821 -9.330 1.00 0.00 C ATOM 126 O HIS A 11 1.095 23.227 -8.891 1.00 0.00 O ATOM 127 CB HIS A 11 -0.843 25.704 -8.047 1.00 0.00 C ATOM 128 CG HIS A 11 -0.569 27.024 -7.397 1.00 0.00 C ATOM 129 ND1 HIS A 11 -0.098 27.168 -6.109 1.00 0.00 N ATOM 130 CD2 HIS A 11 -0.836 28.261 -7.915 1.00 0.00 C ATOM 131 CE1 HIS A 11 -0.090 28.479 -5.829 1.00 0.00 C ATOM 132 NE2 HIS A 11 -0.526 29.163 -6.906 1.00 0.00 N ATOM 0 H HIS A 11 -1.113 26.676 -10.286 1.00 0.00 H new ATOM 0 HA HIS A 11 1.102 25.670 -9.036 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -1.872 25.703 -8.407 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -0.769 24.924 -7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -1.210 28.489 -8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 11 0.217 28.917 -4.891 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -0.614 30.177 -6.969 1.00 0.00 H new ATOM 141 N PHE A 12 -0.972 23.244 -9.846 1.00 0.00 N ATOM 142 CA PHE A 12 -1.282 21.851 -10.166 1.00 0.00 C ATOM 143 C PHE A 12 -2.798 21.758 -10.085 1.00 0.00 C ATOM 144 O PHE A 12 -3.366 21.273 -9.113 1.00 0.00 O ATOM 145 CB PHE A 12 -0.558 20.792 -9.316 1.00 0.00 C ATOM 146 CG PHE A 12 0.729 20.238 -9.913 1.00 0.00 C ATOM 147 CD1 PHE A 12 1.513 20.969 -10.829 1.00 0.00 C ATOM 148 CD2 PHE A 12 1.116 18.927 -9.585 1.00 0.00 C ATOM 149 CE1 PHE A 12 2.642 20.379 -11.418 1.00 0.00 C ATOM 150 CE2 PHE A 12 2.261 18.346 -10.154 1.00 0.00 C ATOM 151 CZ PHE A 12 3.025 19.071 -11.080 1.00 0.00 C ATOM 0 H PHE A 12 -1.771 23.832 -10.083 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.904 21.606 -11.159 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.329 21.227 -8.343 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -1.243 19.962 -9.140 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.244 21.985 -11.078 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.523 18.358 -8.884 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.222 20.937 -12.138 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.553 17.343 -9.879 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.901 18.627 -11.530 1.00 0.00 H new ATOM 161 N LYS A 13 -3.461 22.370 -11.061 1.00 0.00 N ATOM 162 CA LYS A 13 -4.914 22.355 -11.177 1.00 0.00 C ATOM 163 C LYS A 13 -5.327 20.944 -11.591 1.00 0.00 C ATOM 164 O LYS A 13 -5.395 20.064 -10.739 1.00 0.00 O ATOM 165 CB LYS A 13 -5.388 23.512 -12.080 1.00 0.00 C ATOM 166 CG LYS A 13 -4.986 24.877 -11.474 1.00 0.00 C ATOM 167 CD LYS A 13 -5.077 26.036 -12.468 1.00 0.00 C ATOM 168 CE LYS A 13 -6.501 26.343 -12.921 1.00 0.00 C ATOM 169 NZ LYS A 13 -7.348 26.930 -11.864 1.00 0.00 N ATOM 0 H LYS A 13 -2.998 22.896 -11.802 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.423 22.553 -10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.952 23.407 -13.073 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.470 23.466 -12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.629 25.090 -10.620 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.966 24.812 -11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.649 26.929 -12.012 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.469 25.802 -13.342 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.463 27.030 -13.767 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.965 25.423 -13.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.299 27.112 -12.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.414 26.268 -11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.928 27.824 -11.539 1.00 0.00 H new ATOM 183 N GLY A 14 -5.552 20.716 -12.882 1.00 0.00 N ATOM 184 CA GLY A 14 -5.479 19.412 -13.549 1.00 0.00 C ATOM 185 C GLY A 14 -6.446 18.344 -13.038 1.00 0.00 C ATOM 186 O GLY A 14 -6.319 17.178 -13.417 1.00 0.00 O ATOM 0 H GLY A 14 -5.802 21.468 -13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -5.661 19.560 -14.613 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.462 19.031 -13.449 1.00 0.00 H new ATOM 190 N GLU A 15 -7.372 18.703 -12.157 1.00 0.00 N ATOM 191 CA GLU A 15 -8.113 17.836 -11.254 1.00 0.00 C ATOM 192 C GLU A 15 -9.098 18.760 -10.534 1.00 0.00 C ATOM 193 O GLU A 15 -9.426 19.832 -11.045 1.00 0.00 O ATOM 194 CB GLU A 15 -7.139 17.108 -10.300 1.00 0.00 C ATOM 195 CG GLU A 15 -7.662 15.715 -9.934 1.00 0.00 C ATOM 196 CD GLU A 15 -6.658 14.983 -9.047 1.00 0.00 C ATOM 197 OE1 GLU A 15 -5.630 14.495 -9.576 1.00 0.00 O ATOM 198 OE2 GLU A 15 -6.885 14.945 -7.816 1.00 0.00 O ATOM 0 H GLU A 15 -7.643 19.680 -12.049 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.655 17.040 -11.764 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -6.161 17.020 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.003 17.698 -9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.617 15.803 -9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -7.843 15.138 -10.841 1.00 0.00 H new ATOM 205 N VAL A 16 -9.613 18.378 -9.370 1.00 0.00 N ATOM 206 CA VAL A 16 -10.556 19.174 -8.585 1.00 0.00 C ATOM 207 C VAL A 16 -9.929 20.489 -8.076 1.00 0.00 C ATOM 208 O VAL A 16 -10.657 21.372 -7.622 1.00 0.00 O ATOM 209 CB VAL A 16 -11.063 18.281 -7.436 1.00 0.00 C ATOM 210 CG1 VAL A 16 -12.070 18.965 -6.502 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.699 16.980 -7.962 1.00 0.00 C ATOM 0 H VAL A 16 -9.382 17.485 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 16 -11.392 19.489 -9.209 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.166 18.062 -6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.375 18.267 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.607 19.839 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.944 19.275 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.044 16.378 -7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.545 17.223 -8.606 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.959 16.418 -8.532 1.00 0.00 H new ATOM 221 N VAL A 17 -8.606 20.667 -8.176 1.00 0.00 N ATOM 222 CA VAL A 17 -7.890 21.839 -7.671 1.00 0.00 C ATOM 223 C VAL A 17 -8.137 22.061 -6.172 1.00 0.00 C ATOM 224 O VAL A 17 -8.323 23.186 -5.711 1.00 0.00 O ATOM 225 CB VAL A 17 -8.163 23.085 -8.559 1.00 0.00 C ATOM 226 CG1 VAL A 17 -7.066 24.150 -8.399 1.00 0.00 C ATOM 227 CG2 VAL A 17 -8.313 22.755 -10.055 1.00 0.00 C ATOM 0 H VAL A 17 -7.993 19.984 -8.620 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.819 21.651 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.116 23.474 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -7.293 25.005 -9.036 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.022 24.474 -7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.104 23.728 -8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.502 23.672 -10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.396 22.291 -10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.147 22.068 -10.194 1.00 0.00 H new ATOM 237 N ASN A 18 -8.159 20.981 -5.390 1.00 0.00 N ATOM 238 CA ASN A 18 -8.149 21.051 -3.941 1.00 0.00 C ATOM 239 C ASN A 18 -7.561 19.760 -3.387 1.00 0.00 C ATOM 240 O ASN A 18 -8.283 18.799 -3.113 1.00 0.00 O ATOM 241 CB ASN A 18 -9.558 21.172 -3.374 1.00 0.00 C ATOM 242 CG ASN A 18 -10.133 22.569 -3.307 1.00 0.00 C ATOM 243 OD1 ASN A 18 -9.939 23.287 -2.332 1.00 0.00 O ATOM 244 ND2 ASN A 18 -10.918 22.933 -4.297 1.00 0.00 N ATOM 0 H ASN A 18 -8.184 20.029 -5.754 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.564 21.926 -3.659 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -10.224 20.556 -3.978 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.560 20.752 -2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -11.388 23.838 -4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -11.057 22.311 -5.093 1.00 0.00 H new ATOM 251 N ALA A 19 -6.270 19.767 -3.115 1.00 0.00 N ATOM 252 CA ALA A 19 -5.634 18.829 -2.203 1.00 0.00 C ATOM 253 C ALA A 19 -4.905 19.697 -1.187 1.00 0.00 C ATOM 254 O ALA A 19 -4.222 20.647 -1.582 1.00 0.00 O ATOM 255 CB ALA A 19 -4.710 17.854 -2.950 1.00 0.00 C ATOM 0 H ALA A 19 -5.620 20.436 -3.528 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.353 18.179 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.252 17.168 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.291 17.287 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.931 18.415 -3.466 1.00 0.00 H new ATOM 261 N ALA A 20 -5.130 19.460 0.108 1.00 0.00 N ATOM 262 CA ALA A 20 -4.480 20.232 1.152 1.00 0.00 C ATOM 263 C ALA A 20 -2.966 20.197 1.043 1.00 0.00 C ATOM 264 O ALA A 20 -2.310 21.224 1.225 1.00 0.00 O ATOM 265 CB ALA A 20 -4.879 19.720 2.540 1.00 0.00 C ATOM 0 H ALA A 20 -5.761 18.736 0.452 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.815 21.261 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.379 20.314 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.959 19.805 2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.583 18.676 2.641 1.00 0.00 H new ATOM 271 N CYS A 21 -2.441 19.004 0.784 1.00 0.00 N ATOM 272 CA CYS A 21 -1.028 18.712 0.679 1.00 0.00 C ATOM 273 C CYS A 21 -0.696 18.436 -0.785 1.00 0.00 C ATOM 274 O CYS A 21 -1.593 18.342 -1.626 1.00 0.00 O ATOM 275 CB CYS A 21 -0.761 17.476 1.531 1.00 0.00 C ATOM 276 SG CYS A 21 -1.293 17.545 3.261 1.00 0.00 S ATOM 0 H CYS A 21 -3.023 18.179 0.636 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.413 19.543 1.024 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.252 16.625 1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.310 17.276 1.513 1.00 0.00 H new ATOM 281 N ALA A 22 0.582 18.243 -1.094 1.00 0.00 N ATOM 282 CA ALA A 22 1.093 18.230 -2.455 1.00 0.00 C ATOM 283 C ALA A 22 1.424 16.830 -2.987 1.00 0.00 C ATOM 284 O ALA A 22 1.414 16.665 -4.201 1.00 0.00 O ATOM 285 CB ALA A 22 2.278 19.191 -2.529 1.00 0.00 C ATOM 0 H ALA A 22 1.304 18.088 -0.390 1.00 0.00 H new ATOM 0 HA ALA A 22 0.302 18.570 -3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.678 19.198 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.949 20.195 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.053 18.867 -1.835 1.00 0.00 H new ATOM 291 N VAL A 23 1.541 15.821 -2.120 1.00 0.00 N ATOM 292 CA VAL A 23 1.970 14.444 -2.380 1.00 0.00 C ATOM 293 C VAL A 23 3.354 14.393 -3.075 1.00 0.00 C ATOM 294 O VAL A 23 3.532 14.824 -4.214 1.00 0.00 O ATOM 295 CB VAL A 23 0.813 13.690 -3.081 1.00 0.00 C ATOM 296 CG1 VAL A 23 1.251 12.516 -3.949 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.224 13.136 -2.090 1.00 0.00 C ATOM 0 H VAL A 23 1.319 15.958 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 23 2.158 13.905 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 23 0.380 14.464 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.375 12.049 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.916 12.873 -4.735 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.776 11.785 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.011 12.618 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.262 12.439 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.659 13.958 -1.521 1.00 0.00 H new ATOM 307 N ASP A 24 4.353 13.842 -2.380 1.00 0.00 N ATOM 308 CA ASP A 24 5.679 13.501 -2.924 1.00 0.00 C ATOM 309 C ASP A 24 5.575 12.497 -4.094 1.00 0.00 C ATOM 310 O ASP A 24 4.641 11.696 -4.153 1.00 0.00 O ATOM 311 CB ASP A 24 6.530 12.952 -1.760 1.00 0.00 C ATOM 312 CG ASP A 24 7.673 12.009 -2.146 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.499 12.341 -3.025 1.00 0.00 O ATOM 314 OD2 ASP A 24 7.723 10.900 -1.570 1.00 0.00 O ATOM 0 H ASP A 24 4.262 13.612 -1.390 1.00 0.00 H new ATOM 0 HA ASP A 24 6.155 14.387 -3.344 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.952 13.797 -1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.869 12.426 -1.071 1.00 0.00 H new ATOM 319 N ALA A 25 6.554 12.480 -5.008 1.00 0.00 N ATOM 320 CA ALA A 25 6.660 11.507 -6.102 1.00 0.00 C ATOM 321 C ALA A 25 6.791 10.063 -5.591 1.00 0.00 C ATOM 322 O ALA A 25 6.354 9.124 -6.259 1.00 0.00 O ATOM 323 CB ALA A 25 7.875 11.855 -6.967 1.00 0.00 C ATOM 0 H ALA A 25 7.314 13.161 -5.007 1.00 0.00 H new ATOM 0 HA ALA A 25 5.741 11.563 -6.686 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.960 11.136 -7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.754 12.857 -7.379 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.778 11.820 -6.357 1.00 0.00 H new ATOM 329 N GLY A 26 7.337 9.875 -4.390 1.00 0.00 N ATOM 330 CA GLY A 26 7.389 8.596 -3.703 1.00 0.00 C ATOM 331 C GLY A 26 6.082 8.248 -2.988 1.00 0.00 C ATOM 332 O GLY A 26 6.058 7.314 -2.179 1.00 0.00 O ATOM 0 H GLY A 26 7.766 10.632 -3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.622 7.812 -4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.201 8.613 -2.976 1.00 0.00 H new ATOM 336 N SER A 27 5.008 9.000 -3.220 1.00 0.00 N ATOM 337 CA SER A 27 3.709 8.867 -2.582 1.00 0.00 C ATOM 338 C SER A 27 2.632 8.822 -3.673 1.00 0.00 C ATOM 339 O SER A 27 1.759 7.959 -3.611 1.00 0.00 O ATOM 340 CB SER A 27 3.582 10.008 -1.557 1.00 0.00 C ATOM 341 OG SER A 27 2.356 10.056 -0.872 1.00 0.00 O ATOM 0 H SER A 27 5.027 9.761 -3.898 1.00 0.00 H new ATOM 0 HA SER A 27 3.583 7.940 -2.023 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.386 9.912 -0.827 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.731 10.957 -2.072 1.00 0.00 H new ATOM 0 HG SER A 27 2.294 10.896 -0.371 1.00 0.00 H new ATOM 347 N VAL A 28 2.746 9.639 -4.732 1.00 0.00 N ATOM 348 CA VAL A 28 1.865 9.582 -5.901 1.00 0.00 C ATOM 349 C VAL A 28 1.908 8.200 -6.555 1.00 0.00 C ATOM 350 O VAL A 28 0.919 7.739 -7.124 1.00 0.00 O ATOM 351 CB VAL A 28 2.262 10.701 -6.896 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.523 10.438 -7.720 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.132 11.021 -7.871 1.00 0.00 C ATOM 0 H VAL A 28 3.461 10.364 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 28 0.835 9.747 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 28 2.474 11.543 -6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.708 11.284 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.374 10.308 -7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.387 9.535 -8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.451 11.811 -8.551 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.882 10.128 -8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.255 11.353 -7.315 1.00 0.00 H new ATOM 363 N ASP A 29 3.069 7.553 -6.524 1.00 0.00 N ATOM 364 CA ASP A 29 3.284 6.377 -7.344 1.00 0.00 C ATOM 365 C ASP A 29 4.278 5.449 -6.655 1.00 0.00 C ATOM 366 O ASP A 29 5.462 5.399 -7.003 1.00 0.00 O ATOM 367 CB ASP A 29 3.729 6.835 -8.734 1.00 0.00 C ATOM 368 CG ASP A 29 3.694 5.654 -9.692 1.00 0.00 C ATOM 369 OD1 ASP A 29 2.580 5.167 -9.980 1.00 0.00 O ATOM 370 OD2 ASP A 29 4.760 5.178 -10.140 1.00 0.00 O ATOM 0 H ASP A 29 3.864 7.823 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 29 2.369 5.799 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.074 7.629 -9.094 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.736 7.249 -8.687 1.00 0.00 H new ATOM 375 N GLN A 30 3.821 4.742 -5.620 1.00 0.00 N ATOM 376 CA GLN A 30 4.678 3.929 -4.772 1.00 0.00 C ATOM 377 C GLN A 30 4.394 2.449 -5.029 1.00 0.00 C ATOM 378 O GLN A 30 3.248 2.063 -5.279 1.00 0.00 O ATOM 379 CB GLN A 30 4.484 4.368 -3.309 1.00 0.00 C ATOM 380 CG GLN A 30 3.394 3.583 -2.558 1.00 0.00 C ATOM 381 CD GLN A 30 2.896 4.247 -1.279 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.817 3.928 -0.796 1.00 0.00 O ATOM 383 NE2 GLN A 30 3.671 5.134 -0.671 1.00 0.00 N ATOM 0 H GLN A 30 2.838 4.721 -5.349 1.00 0.00 H new ATOM 0 HA GLN A 30 5.733 4.074 -5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.429 4.255 -2.778 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.232 5.428 -3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.547 3.434 -3.227 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.782 2.595 -2.311 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.568 5.393 -1.081 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.370 5.557 0.207 1.00 0.00 H new ATOM 392 N THR A 31 5.424 1.617 -4.944 1.00 0.00 N ATOM 393 CA THR A 31 5.330 0.174 -5.075 1.00 0.00 C ATOM 394 C THR A 31 5.655 -0.436 -3.716 1.00 0.00 C ATOM 395 O THR A 31 6.826 -0.585 -3.369 1.00 0.00 O ATOM 396 CB THR A 31 6.218 -0.304 -6.246 1.00 0.00 C ATOM 397 OG1 THR A 31 6.029 0.517 -7.383 1.00 0.00 O ATOM 398 CG2 THR A 31 5.919 -1.723 -6.719 1.00 0.00 C ATOM 0 H THR A 31 6.377 1.941 -4.777 1.00 0.00 H new ATOM 0 HA THR A 31 4.327 -0.161 -5.338 1.00 0.00 H new ATOM 0 HB THR A 31 7.231 -0.258 -5.847 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.600 0.200 -8.114 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.586 -1.980 -7.542 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.073 -2.421 -5.896 1.00 0.00 H new ATOM 0 HG23 THR A 31 4.885 -1.783 -7.057 1.00 0.00 H new ATOM 406 N VAL A 32 4.620 -0.731 -2.922 1.00 0.00 N ATOM 407 CA VAL A 32 4.781 -1.333 -1.610 1.00 0.00 C ATOM 408 C VAL A 32 5.276 -2.759 -1.872 1.00 0.00 C ATOM 409 O VAL A 32 4.570 -3.575 -2.473 1.00 0.00 O ATOM 410 CB VAL A 32 3.472 -1.288 -0.796 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.699 -1.754 0.654 1.00 0.00 C ATOM 412 CG2 VAL A 32 2.867 0.123 -0.753 1.00 0.00 C ATOM 0 H VAL A 32 3.649 -0.556 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 32 5.496 -0.786 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 32 2.781 -1.961 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.758 -1.711 1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.071 -2.778 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.429 -1.103 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.947 0.107 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.577 0.809 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.647 0.456 -1.767 1.00 0.00 H new ATOM 422 N GLN A 33 6.523 -3.036 -1.505 1.00 0.00 N ATOM 423 CA GLN A 33 7.144 -4.338 -1.640 1.00 0.00 C ATOM 424 C GLN A 33 6.743 -5.130 -0.418 1.00 0.00 C ATOM 425 O GLN A 33 7.216 -4.869 0.689 1.00 0.00 O ATOM 426 CB GLN A 33 8.662 -4.177 -1.768 1.00 0.00 C ATOM 427 CG GLN A 33 9.021 -3.654 -3.175 1.00 0.00 C ATOM 428 CD GLN A 33 9.759 -4.631 -4.099 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.263 -5.679 -3.695 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.788 -4.342 -5.391 1.00 0.00 N ATOM 0 H GLN A 33 7.142 -2.337 -1.094 1.00 0.00 H new ATOM 0 HA GLN A 33 6.819 -4.864 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.028 -3.485 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.154 -5.133 -1.590 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.100 -3.346 -3.670 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.636 -2.761 -3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.371 -3.475 -5.729 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.227 -4.987 -6.048 1.00 0.00 H new ATOM 439 N LEU A 34 5.797 -6.040 -0.603 1.00 0.00 N ATOM 440 CA LEU A 34 5.286 -6.926 0.419 1.00 0.00 C ATOM 441 C LEU A 34 6.195 -8.151 0.552 1.00 0.00 C ATOM 442 O LEU A 34 5.972 -8.961 1.453 1.00 0.00 O ATOM 443 CB LEU A 34 3.859 -7.342 0.039 1.00 0.00 C ATOM 444 CG LEU A 34 2.876 -6.167 -0.122 1.00 0.00 C ATOM 445 CD1 LEU A 34 1.698 -6.504 -1.033 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.328 -5.796 1.243 1.00 0.00 C ATOM 0 H LEU A 34 5.350 -6.182 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 34 5.267 -6.417 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.893 -7.902 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.475 -8.019 0.802 1.00 0.00 H new ATOM 0 HG LEU A 34 3.427 -5.344 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.038 -5.640 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.068 -6.767 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.145 -7.346 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.630 -4.965 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.810 -6.654 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.149 -5.503 1.897 1.00 0.00 H new ATOM 458 N GLY A 35 7.212 -8.282 -0.312 1.00 0.00 N ATOM 459 CA GLY A 35 8.206 -9.337 -0.201 1.00 0.00 C ATOM 460 C GLY A 35 7.659 -10.702 -0.614 1.00 0.00 C ATOM 461 O GLY A 35 6.488 -10.856 -0.976 1.00 0.00 O ATOM 0 H GLY A 35 7.361 -7.656 -1.103 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.065 -9.090 -0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.563 -9.388 0.828 1.00 0.00 H new ATOM 465 N GLN A 36 8.534 -11.706 -0.581 1.00 0.00 N ATOM 466 CA GLN A 36 8.158 -13.105 -0.690 1.00 0.00 C ATOM 467 C GLN A 36 7.558 -13.556 0.631 1.00 0.00 C ATOM 468 O GLN A 36 8.114 -13.265 1.694 1.00 0.00 O ATOM 469 CB GLN A 36 9.410 -13.930 -0.976 1.00 0.00 C ATOM 470 CG GLN A 36 9.854 -13.700 -2.421 1.00 0.00 C ATOM 471 CD GLN A 36 11.325 -14.024 -2.647 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.159 -13.916 -1.749 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.674 -14.424 -3.848 1.00 0.00 N ATOM 0 H GLN A 36 9.538 -11.563 -0.476 1.00 0.00 H new ATOM 0 HA GLN A 36 7.433 -13.238 -1.493 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.209 -13.648 -0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.207 -14.988 -0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.246 -14.314 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.670 -12.660 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.971 -14.508 -4.582 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.648 -14.650 -4.047 1.00 0.00 H new ATOM 482 N VAL A 37 6.500 -14.353 0.579 1.00 0.00 N ATOM 483 CA VAL A 37 5.789 -14.847 1.753 1.00 0.00 C ATOM 484 C VAL A 37 5.709 -16.363 1.697 1.00 0.00 C ATOM 485 O VAL A 37 5.545 -16.944 0.633 1.00 0.00 O ATOM 486 CB VAL A 37 4.397 -14.208 1.830 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.696 -14.582 3.147 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.526 -12.681 1.748 1.00 0.00 C ATOM 0 H VAL A 37 6.102 -14.683 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 37 6.330 -14.570 2.658 1.00 0.00 H new ATOM 0 HB VAL A 37 3.803 -14.580 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.710 -14.117 3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.589 -15.665 3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.291 -14.229 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.536 -12.229 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.135 -12.322 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.999 -12.406 0.805 1.00 0.00 H new ATOM 498 N ARG A 38 5.816 -16.993 2.858 1.00 0.00 N ATOM 499 CA ARG A 38 5.738 -18.429 3.040 1.00 0.00 C ATOM 500 C ARG A 38 4.281 -18.798 2.890 1.00 0.00 C ATOM 501 O ARG A 38 3.429 -18.219 3.567 1.00 0.00 O ATOM 502 CB ARG A 38 6.248 -18.832 4.437 1.00 0.00 C ATOM 503 CG ARG A 38 7.645 -18.279 4.742 1.00 0.00 C ATOM 504 CD ARG A 38 8.788 -19.285 4.868 1.00 0.00 C ATOM 505 NE ARG A 38 9.915 -18.633 5.548 1.00 0.00 N ATOM 506 CZ ARG A 38 11.067 -19.175 5.949 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.417 -20.417 5.650 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.914 -18.433 6.644 1.00 0.00 N ATOM 0 H ARG A 38 5.966 -16.493 3.734 1.00 0.00 H new ATOM 0 HA ARG A 38 6.359 -18.948 2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.548 -18.474 5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.268 -19.919 4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.905 -17.570 3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.588 -17.716 5.673 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.462 -20.160 5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.093 -19.636 3.882 1.00 0.00 H new ATOM 0 HE ARG A 38 9.803 -17.637 5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.795 -21.001 5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.308 -20.789 5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.682 -17.465 6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.799 -18.829 6.959 1.00 0.00 H new ATOM 522 N THR A 39 4.013 -19.807 2.082 1.00 0.00 N ATOM 523 CA THR A 39 2.680 -20.378 1.929 1.00 0.00 C ATOM 524 C THR A 39 2.110 -20.847 3.273 1.00 0.00 C ATOM 525 O THR A 39 0.897 -20.888 3.443 1.00 0.00 O ATOM 526 CB THR A 39 2.769 -21.556 0.938 1.00 0.00 C ATOM 527 OG1 THR A 39 3.902 -22.382 1.193 1.00 0.00 O ATOM 528 CG2 THR A 39 2.950 -21.029 -0.486 1.00 0.00 C ATOM 0 H THR A 39 4.721 -20.261 1.505 1.00 0.00 H new ATOM 0 HA THR A 39 2.003 -19.613 1.547 1.00 0.00 H new ATOM 0 HB THR A 39 1.847 -22.126 1.056 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.604 -23.245 1.548 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.012 -21.868 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.100 -20.400 -0.752 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.867 -20.443 -0.543 1.00 0.00 H new ATOM 536 N ALA A 40 2.978 -21.134 4.250 1.00 0.00 N ATOM 537 CA ALA A 40 2.600 -21.534 5.596 1.00 0.00 C ATOM 538 C ALA A 40 1.657 -20.510 6.218 1.00 0.00 C ATOM 539 O ALA A 40 0.607 -20.857 6.755 1.00 0.00 O ATOM 540 CB ALA A 40 3.872 -21.669 6.439 1.00 0.00 C ATOM 0 H ALA A 40 3.988 -21.091 4.115 1.00 0.00 H new ATOM 0 HA ALA A 40 2.075 -22.489 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.607 -21.969 7.453 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.523 -22.423 5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.392 -20.712 6.468 1.00 0.00 H new ATOM 546 N SER A 41 2.031 -19.235 6.130 1.00 0.00 N ATOM 547 CA SER A 41 1.235 -18.125 6.630 1.00 0.00 C ATOM 548 C SER A 41 0.012 -17.791 5.766 1.00 0.00 C ATOM 549 O SER A 41 -0.639 -16.775 5.994 1.00 0.00 O ATOM 550 CB SER A 41 2.134 -16.901 6.677 1.00 0.00 C ATOM 551 OG SER A 41 3.100 -17.007 7.708 1.00 0.00 O ATOM 0 H SER A 41 2.910 -18.944 5.702 1.00 0.00 H new ATOM 0 HA SER A 41 0.853 -18.416 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.636 -16.780 5.717 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.528 -16.009 6.835 1.00 0.00 H new ATOM 0 HG SER A 41 3.664 -16.206 7.712 1.00 0.00 H new ATOM 557 N LEU A 42 -0.278 -18.587 4.744 1.00 0.00 N ATOM 558 CA LEU A 42 -1.245 -18.318 3.686 1.00 0.00 C ATOM 559 C LEU A 42 -1.932 -19.641 3.335 1.00 0.00 C ATOM 560 O LEU A 42 -1.834 -20.145 2.221 1.00 0.00 O ATOM 561 CB LEU A 42 -0.617 -17.612 2.465 1.00 0.00 C ATOM 562 CG LEU A 42 0.274 -16.375 2.722 1.00 0.00 C ATOM 563 CD1 LEU A 42 1.044 -16.054 1.441 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.582 -15.158 3.110 1.00 0.00 C ATOM 0 H LEU A 42 0.182 -19.490 4.624 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.992 -17.607 4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.021 -18.347 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.427 -17.308 1.802 1.00 0.00 H new ATOM 0 HG LEU A 42 0.959 -16.594 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.678 -15.183 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.664 -16.907 1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.340 -15.843 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.065 -14.299 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.277 -14.929 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.143 -15.382 4.018 1.00 0.00 H new ATOM 576 N ALA A 43 -2.582 -20.249 4.325 1.00 0.00 N ATOM 577 CA ALA A 43 -3.015 -21.641 4.234 1.00 0.00 C ATOM 578 C ALA A 43 -4.449 -21.869 4.709 1.00 0.00 C ATOM 579 O ALA A 43 -4.893 -23.015 4.796 1.00 0.00 O ATOM 580 CB ALA A 43 -2.021 -22.504 4.999 1.00 0.00 C ATOM 0 H ALA A 43 -2.822 -19.795 5.206 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.028 -21.926 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.327 -23.549 4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.029 -22.393 4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.994 -22.190 6.042 1.00 0.00 H new ATOM 586 N GLN A 44 -5.172 -20.796 5.017 1.00 0.00 N ATOM 587 CA GLN A 44 -6.593 -20.785 5.305 1.00 0.00 C ATOM 588 C GLN A 44 -7.111 -19.406 4.948 1.00 0.00 C ATOM 589 O GLN A 44 -6.340 -18.473 4.724 1.00 0.00 O ATOM 590 CB GLN A 44 -6.881 -21.123 6.782 1.00 0.00 C ATOM 591 CG GLN A 44 -6.276 -20.150 7.810 1.00 0.00 C ATOM 592 CD GLN A 44 -4.922 -20.624 8.337 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.865 -21.499 9.201 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.837 -20.046 7.848 1.00 0.00 N ATOM 0 H GLN A 44 -4.756 -19.866 5.074 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.099 -21.551 4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.961 -21.153 6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.504 -22.125 6.989 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.160 -19.168 7.352 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.967 -20.033 8.645 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.922 -19.324 7.132 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.915 -20.322 8.187 1.00 0.00 H new ATOM 603 N GLU A 45 -8.426 -19.275 4.915 1.00 0.00 N ATOM 604 CA GLU A 45 -9.020 -17.966 4.844 1.00 0.00 C ATOM 605 C GLU A 45 -8.655 -17.184 6.110 1.00 0.00 C ATOM 606 O GLU A 45 -8.699 -17.729 7.213 1.00 0.00 O ATOM 607 CB GLU A 45 -10.526 -18.088 4.662 1.00 0.00 C ATOM 608 CG GLU A 45 -11.181 -16.730 4.422 1.00 0.00 C ATOM 609 CD GLU A 45 -12.626 -16.710 4.902 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.519 -17.169 4.161 1.00 0.00 O ATOM 611 OE2 GLU A 45 -12.856 -16.177 6.012 1.00 0.00 O ATOM 0 H GLU A 45 -9.088 -20.051 4.936 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.634 -17.420 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.738 -18.747 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.963 -18.551 5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.615 -15.956 4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.147 -16.492 3.359 1.00 0.00 H new ATOM 618 N GLY A 46 -8.288 -15.915 5.950 1.00 0.00 N ATOM 619 CA GLY A 46 -7.867 -15.057 7.044 1.00 0.00 C ATOM 620 C GLY A 46 -6.435 -15.333 7.469 1.00 0.00 C ATOM 621 O GLY A 46 -5.958 -14.693 8.406 1.00 0.00 O ATOM 0 H GLY A 46 -8.276 -15.451 5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.960 -14.014 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.532 -15.203 7.895 1.00 0.00 H new ATOM 625 N ALA A 47 -5.724 -16.235 6.786 1.00 0.00 N ATOM 626 CA ALA A 47 -4.271 -16.270 6.893 1.00 0.00 C ATOM 627 C ALA A 47 -3.695 -14.980 6.301 1.00 0.00 C ATOM 628 O ALA A 47 -4.240 -14.472 5.315 1.00 0.00 O ATOM 629 CB ALA A 47 -3.743 -17.463 6.117 1.00 0.00 C ATOM 0 H ALA A 47 -6.126 -16.937 6.165 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.977 -16.356 7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.656 -17.495 6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.163 -18.380 6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.031 -17.372 5.070 1.00 0.00 H new ATOM 635 N THR A 48 -2.601 -14.457 6.857 1.00 0.00 N ATOM 636 CA THR A 48 -2.015 -13.204 6.399 1.00 0.00 C ATOM 637 C THR A 48 -0.485 -13.281 6.448 1.00 0.00 C ATOM 638 O THR A 48 0.102 -14.017 7.254 1.00 0.00 O ATOM 639 CB THR A 48 -2.599 -12.021 7.210 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.302 -12.129 8.590 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.131 -11.955 7.126 1.00 0.00 C ATOM 0 H THR A 48 -2.101 -14.890 7.633 1.00 0.00 H new ATOM 0 HA THR A 48 -2.278 -13.029 5.356 1.00 0.00 H new ATOM 0 HB THR A 48 -2.142 -11.135 6.769 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.016 -11.707 9.112 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.491 -11.109 7.711 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.433 -11.832 6.086 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.557 -12.877 7.521 1.00 0.00 H new ATOM 649 N SER A 49 0.188 -12.514 5.583 1.00 0.00 N ATOM 650 CA SER A 49 1.643 -12.422 5.626 1.00 0.00 C ATOM 651 C SER A 49 2.066 -11.646 6.905 1.00 0.00 C ATOM 652 O SER A 49 1.205 -11.223 7.685 1.00 0.00 O ATOM 653 CB SER A 49 2.160 -11.786 4.333 1.00 0.00 C ATOM 654 OG SER A 49 1.781 -10.446 4.133 1.00 0.00 O ATOM 0 H SER A 49 -0.251 -11.954 4.852 1.00 0.00 H new ATOM 0 HA SER A 49 2.094 -13.412 5.686 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.248 -11.844 4.328 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.806 -12.377 3.489 1.00 0.00 H new ATOM 0 HG SER A 49 2.133 -9.894 4.862 1.00 0.00 H new ATOM 660 N SER A 50 3.370 -11.426 7.144 1.00 0.00 N ATOM 661 CA SER A 50 3.883 -10.914 8.426 1.00 0.00 C ATOM 662 C SER A 50 3.256 -9.623 8.944 1.00 0.00 C ATOM 663 O SER A 50 3.176 -9.505 10.170 1.00 0.00 O ATOM 664 CB SER A 50 5.415 -10.758 8.377 1.00 0.00 C ATOM 665 OG SER A 50 6.061 -11.523 9.377 1.00 0.00 O ATOM 0 H SER A 50 4.099 -11.599 6.452 1.00 0.00 H new ATOM 0 HA SER A 50 3.583 -11.678 9.143 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.779 -11.064 7.396 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.676 -9.707 8.500 1.00 0.00 H new ATOM 0 HG SER A 50 7.031 -11.397 9.310 1.00 0.00 H new ATOM 671 N ALA A 51 2.771 -8.737 8.059 1.00 0.00 N ATOM 672 CA ALA A 51 2.328 -7.360 8.238 1.00 0.00 C ATOM 673 C ALA A 51 3.467 -6.412 7.900 1.00 0.00 C ATOM 674 O ALA A 51 4.482 -6.367 8.597 1.00 0.00 O ATOM 675 CB ALA A 51 1.869 -7.112 9.654 1.00 0.00 C ATOM 0 H ALA A 51 2.671 -9.012 7.082 1.00 0.00 H new ATOM 0 HA ALA A 51 1.485 -7.184 7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.545 -6.076 9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.038 -7.777 9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.692 -7.304 10.342 1.00 0.00 H new ATOM 681 N VAL A 52 3.311 -5.692 6.796 1.00 0.00 N ATOM 682 CA VAL A 52 4.223 -4.693 6.330 1.00 0.00 C ATOM 683 C VAL A 52 3.633 -3.349 6.722 1.00 0.00 C ATOM 684 O VAL A 52 2.414 -3.174 6.765 1.00 0.00 O ATOM 685 CB VAL A 52 4.472 -4.909 4.819 1.00 0.00 C ATOM 686 CG1 VAL A 52 4.232 -6.346 4.334 1.00 0.00 C ATOM 687 CG2 VAL A 52 3.941 -3.859 3.830 1.00 0.00 C ATOM 0 H VAL A 52 2.503 -5.805 6.184 1.00 0.00 H new ATOM 0 HA VAL A 52 5.214 -4.747 6.781 1.00 0.00 H new ATOM 0 HB VAL A 52 5.546 -4.726 4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.430 -6.407 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.898 -7.025 4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.197 -6.627 4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.197 -4.155 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.858 -3.785 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.392 -2.891 4.050 1.00 0.00 H new ATOM 697 N GLY A 53 4.501 -2.396 7.009 1.00 0.00 N ATOM 698 CA GLY A 53 4.110 -1.064 7.419 1.00 0.00 C ATOM 699 C GLY A 53 4.542 -0.093 6.346 1.00 0.00 C ATOM 700 O GLY A 53 5.745 0.089 6.139 1.00 0.00 O ATOM 0 H GLY A 53 5.511 -2.530 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.031 -1.013 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.574 -0.808 8.372 1.00 0.00 H new ATOM 704 N PHE A 54 3.581 0.515 5.657 1.00 0.00 N ATOM 705 CA PHE A 54 3.829 1.510 4.619 1.00 0.00 C ATOM 706 C PHE A 54 3.242 2.856 5.062 1.00 0.00 C ATOM 707 O PHE A 54 2.718 2.961 6.179 1.00 0.00 O ATOM 708 CB PHE A 54 3.351 0.993 3.253 1.00 0.00 C ATOM 709 CG PHE A 54 1.872 1.098 2.934 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.939 0.262 3.572 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.440 1.969 1.916 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.409 0.281 3.170 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.096 1.979 1.510 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.831 1.125 2.131 1.00 0.00 C ATOM 0 H PHE A 54 2.590 0.326 5.807 1.00 0.00 H new ATOM 0 HA PHE A 54 4.896 1.684 4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.899 1.532 2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.637 -0.056 3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.257 -0.394 4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.148 2.634 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.125 -0.359 3.665 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.225 2.643 0.721 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.862 1.118 1.811 1.00 0.00 H new ATOM 724 N ASN A 55 3.378 3.913 4.261 1.00 0.00 N ATOM 725 CA ASN A 55 2.787 5.208 4.566 1.00 0.00 C ATOM 726 C ASN A 55 2.642 6.046 3.298 1.00 0.00 C ATOM 727 O ASN A 55 3.130 5.662 2.233 1.00 0.00 O ATOM 728 CB ASN A 55 3.601 5.931 5.659 1.00 0.00 C ATOM 729 CG ASN A 55 4.991 6.420 5.261 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.270 6.750 4.119 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.895 6.503 6.222 1.00 0.00 N ATOM 0 H ASN A 55 3.901 3.892 3.385 1.00 0.00 H new ATOM 0 HA ASN A 55 1.783 5.055 4.963 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.023 6.789 6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.707 5.256 6.508 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.833 6.845 6.012 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.655 6.226 7.174 1.00 0.00 H new ATOM 738 N ILE A 56 1.969 7.188 3.435 1.00 0.00 N ATOM 739 CA ILE A 56 1.706 8.151 2.376 1.00 0.00 C ATOM 740 C ILE A 56 2.321 9.465 2.867 1.00 0.00 C ATOM 741 O ILE A 56 1.767 10.084 3.782 1.00 0.00 O ATOM 742 CB ILE A 56 0.180 8.277 2.101 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.621 6.959 2.143 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.083 8.976 0.759 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.309 5.951 1.038 1.00 0.00 C ATOM 0 H ILE A 56 1.576 7.477 4.331 1.00 0.00 H new ATOM 0 HA ILE A 56 2.142 7.848 1.424 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.182 8.876 2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.444 6.480 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.683 7.201 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.158 9.051 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.352 9.975 0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.370 8.399 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.930 5.065 1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.516 6.400 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.742 5.668 1.090 1.00 0.00 H new ATOM 757 N GLN A 57 3.485 9.860 2.338 1.00 0.00 N ATOM 758 CA GLN A 57 4.062 11.175 2.619 1.00 0.00 C ATOM 759 C GLN A 57 3.136 12.228 2.012 1.00 0.00 C ATOM 760 O GLN A 57 2.741 12.085 0.851 1.00 0.00 O ATOM 761 CB GLN A 57 5.492 11.280 2.049 1.00 0.00 C ATOM 762 CG GLN A 57 6.248 12.546 2.509 1.00 0.00 C ATOM 763 CD GLN A 57 6.152 13.735 1.547 1.00 0.00 C ATOM 764 OE1 GLN A 57 5.126 14.012 0.941 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.227 14.487 1.385 1.00 0.00 N ATOM 0 H GLN A 57 4.046 9.283 1.711 1.00 0.00 H new ATOM 0 HA GLN A 57 4.145 11.334 3.694 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.059 10.399 2.349 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.442 11.272 0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.861 12.851 3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.299 12.294 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.086 14.263 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.197 15.291 0.758 1.00 0.00 H new ATOM 774 N LEU A 58 2.802 13.265 2.787 1.00 0.00 N ATOM 775 CA LEU A 58 1.999 14.412 2.418 1.00 0.00 C ATOM 776 C LEU A 58 2.772 15.668 2.820 1.00 0.00 C ATOM 777 O LEU A 58 3.080 15.846 3.993 1.00 0.00 O ATOM 778 CB LEU A 58 0.652 14.310 3.158 1.00 0.00 C ATOM 779 CG LEU A 58 -0.505 13.992 2.211 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.360 12.699 1.416 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.840 13.938 2.967 1.00 0.00 C ATOM 0 H LEU A 58 3.114 13.319 3.757 1.00 0.00 H new ATOM 0 HA LEU A 58 1.800 14.451 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.717 13.535 3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.450 15.249 3.673 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.484 14.812 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.232 12.566 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.538 12.749 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.283 11.856 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.645 13.710 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.794 13.163 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.031 14.902 3.438 1.00 0.00 H new ATOM 793 N ASN A 59 3.095 16.526 1.862 1.00 0.00 N ATOM 794 CA ASN A 59 3.962 17.696 1.981 1.00 0.00 C ATOM 795 C ASN A 59 3.216 18.977 1.605 1.00 0.00 C ATOM 796 O ASN A 59 2.108 18.897 1.087 1.00 0.00 O ATOM 797 CB ASN A 59 5.224 17.480 1.120 1.00 0.00 C ATOM 798 CG ASN A 59 4.967 17.073 -0.339 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.843 16.797 -0.745 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.013 16.962 -1.140 1.00 0.00 N ATOM 0 H ASN A 59 2.734 16.417 0.914 1.00 0.00 H new ATOM 0 HA ASN A 59 4.271 17.817 3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.808 18.400 1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.837 16.711 1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.888 16.645 -2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.945 17.193 -0.796 1.00 0.00 H new ATOM 807 N ASP A 60 3.810 20.137 1.910 1.00 0.00 N ATOM 808 CA ASP A 60 3.219 21.491 1.928 1.00 0.00 C ATOM 809 C ASP A 60 1.699 21.517 2.155 1.00 0.00 C ATOM 810 O ASP A 60 0.913 22.001 1.336 1.00 0.00 O ATOM 811 CB ASP A 60 3.640 22.344 0.723 1.00 0.00 C ATOM 812 CG ASP A 60 3.283 23.810 0.998 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.795 24.381 1.988 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.512 24.427 0.228 1.00 0.00 O ATOM 0 H ASP A 60 4.795 20.161 2.172 1.00 0.00 H new ATOM 0 HA ASP A 60 3.648 21.960 2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.711 22.244 0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.135 21.997 -0.179 1.00 0.00 H new ATOM 819 N CYS A 61 1.298 20.923 3.270 1.00 0.00 N ATOM 820 CA CYS A 61 -0.050 20.835 3.786 1.00 0.00 C ATOM 821 C CYS A 61 -0.471 22.199 4.349 1.00 0.00 C ATOM 822 O CYS A 61 0.190 22.697 5.260 1.00 0.00 O ATOM 823 CB CYS A 61 0.006 19.768 4.884 1.00 0.00 C ATOM 824 SG CYS A 61 0.348 18.078 4.339 1.00 0.00 S ATOM 0 H CYS A 61 1.965 20.454 3.882 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.780 20.569 3.022 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.772 20.057 5.604 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.947 19.771 5.413 1.00 0.00 H new ATOM 829 N ASP A 62 -1.556 22.799 3.847 1.00 0.00 N ATOM 830 CA ASP A 62 -2.217 23.962 4.467 1.00 0.00 C ATOM 831 C ASP A 62 -3.325 23.449 5.391 1.00 0.00 C ATOM 832 O ASP A 62 -4.013 22.508 5.004 1.00 0.00 O ATOM 833 CB ASP A 62 -2.861 24.854 3.388 1.00 0.00 C ATOM 834 CG ASP A 62 -3.186 26.265 3.899 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.669 26.440 5.045 1.00 0.00 O ATOM 836 OD2 ASP A 62 -2.939 27.229 3.143 1.00 0.00 O ATOM 0 H ASP A 62 -2.009 22.489 2.987 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.478 24.543 5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.187 24.928 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.776 24.382 3.032 1.00 0.00 H new ATOM 841 N THR A 63 -3.548 24.020 6.577 1.00 0.00 N ATOM 842 CA THR A 63 -4.632 23.601 7.476 1.00 0.00 C ATOM 843 C THR A 63 -5.968 24.323 7.243 1.00 0.00 C ATOM 844 O THR A 63 -6.997 23.827 7.713 1.00 0.00 O ATOM 845 CB THR A 63 -4.147 23.694 8.929 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.674 24.982 9.270 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.008 22.694 9.109 1.00 0.00 C ATOM 0 H THR A 63 -2.983 24.786 6.944 1.00 0.00 H new ATOM 0 HA THR A 63 -4.867 22.562 7.243 1.00 0.00 H new ATOM 0 HB THR A 63 -4.994 23.478 9.580 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.990 24.905 9.968 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.643 22.739 10.135 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.370 21.688 8.896 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.196 22.940 8.424 1.00 0.00 H new ATOM 855 N ASN A 64 -5.986 25.428 6.482 1.00 0.00 N ATOM 856 CA ASN A 64 -7.206 26.166 6.134 1.00 0.00 C ATOM 857 C ASN A 64 -8.134 25.249 5.356 1.00 0.00 C ATOM 858 O ASN A 64 -9.314 25.100 5.664 1.00 0.00 O ATOM 859 CB ASN A 64 -6.899 27.365 5.219 1.00 0.00 C ATOM 860 CG ASN A 64 -6.362 28.585 5.935 1.00 0.00 C ATOM 861 OD1 ASN A 64 -7.113 29.398 6.469 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.052 28.736 5.987 1.00 0.00 N ATOM 0 H ASN A 64 -5.140 25.838 6.086 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.655 26.516 7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.175 27.054 4.466 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.810 27.643 4.689 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.650 29.536 6.475 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.442 28.053 5.539 1.00 0.00 H new ATOM 869 N VAL A 65 -7.577 24.633 4.321 1.00 0.00 N ATOM 870 CA VAL A 65 -8.292 23.788 3.372 1.00 0.00 C ATOM 871 C VAL A 65 -8.949 22.653 4.149 1.00 0.00 C ATOM 872 O VAL A 65 -10.146 22.410 3.979 1.00 0.00 O ATOM 873 CB VAL A 65 -7.349 23.314 2.238 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.025 22.814 2.791 1.00 0.00 C ATOM 875 CG2 VAL A 65 -7.992 22.300 1.280 1.00 0.00 C ATOM 0 H VAL A 65 -6.582 24.710 4.112 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.081 24.344 2.866 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.148 24.195 1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.387 22.489 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.532 23.618 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.205 21.976 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.271 22.016 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.297 21.415 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.865 22.749 0.807 1.00 0.00 H new ATOM 885 N ALA A 66 -8.183 21.993 5.015 1.00 0.00 N ATOM 886 CA ALA A 66 -8.579 20.861 5.821 1.00 0.00 C ATOM 887 C ALA A 66 -7.489 20.643 6.861 1.00 0.00 C ATOM 888 O ALA A 66 -6.322 20.490 6.497 1.00 0.00 O ATOM 889 CB ALA A 66 -8.634 19.627 4.922 1.00 0.00 C ATOM 0 H ALA A 66 -7.211 22.258 5.176 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.548 21.031 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.931 18.760 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.359 19.790 4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.650 19.450 4.487 1.00 0.00 H new ATOM 895 N SER A 67 -7.849 20.578 8.138 1.00 0.00 N ATOM 896 CA SER A 67 -6.960 20.156 9.201 1.00 0.00 C ATOM 897 C SER A 67 -7.015 18.633 9.386 1.00 0.00 C ATOM 898 O SER A 67 -6.326 18.117 10.260 1.00 0.00 O ATOM 899 CB SER A 67 -7.334 20.909 10.479 1.00 0.00 C ATOM 900 OG SER A 67 -7.113 22.305 10.329 1.00 0.00 O ATOM 0 H SER A 67 -8.784 20.822 8.464 1.00 0.00 H new ATOM 0 HA SER A 67 -5.928 20.397 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.381 20.727 10.720 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.744 20.531 11.314 1.00 0.00 H new ATOM 0 HG SER A 67 -7.042 22.525 9.377 1.00 0.00 H new ATOM 906 N LYS A 68 -7.786 17.865 8.597 1.00 0.00 N ATOM 907 CA LYS A 68 -7.741 16.400 8.628 1.00 0.00 C ATOM 908 C LYS A 68 -7.534 15.838 7.235 1.00 0.00 C ATOM 909 O LYS A 68 -7.820 16.493 6.230 1.00 0.00 O ATOM 910 CB LYS A 68 -9.033 15.843 9.223 1.00 0.00 C ATOM 911 CG LYS A 68 -9.108 16.006 10.743 1.00 0.00 C ATOM 912 CD LYS A 68 -10.518 15.709 11.262 1.00 0.00 C ATOM 913 CE LYS A 68 -11.552 16.702 10.695 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.755 16.791 11.549 1.00 0.00 N ATOM 0 H LYS A 68 -8.453 18.243 7.925 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.900 16.100 9.253 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.884 16.348 8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.117 14.786 8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.393 15.335 11.219 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.823 17.022 11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.801 14.693 10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.524 15.759 12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.097 17.688 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.841 16.391 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.426 17.469 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.204 15.855 11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.483 17.112 12.500 1.00 0.00 H new ATOM 928 N ALA A 69 -7.086 14.586 7.190 1.00 0.00 N ATOM 929 CA ALA A 69 -6.807 13.870 5.969 1.00 0.00 C ATOM 930 C ALA A 69 -7.230 12.430 6.125 1.00 0.00 C ATOM 931 O ALA A 69 -6.897 11.787 7.124 1.00 0.00 O ATOM 932 CB ALA A 69 -5.320 13.925 5.642 1.00 0.00 C ATOM 0 H ALA A 69 -6.905 14.035 8.029 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.363 14.337 5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.130 13.379 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.013 14.964 5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.752 13.472 6.454 1.00 0.00 H new ATOM 938 N ALA A 70 -7.949 11.930 5.124 1.00 0.00 N ATOM 939 CA ALA A 70 -8.215 10.522 4.958 1.00 0.00 C ATOM 940 C ALA A 70 -7.661 10.061 3.618 1.00 0.00 C ATOM 941 O ALA A 70 -7.263 10.852 2.761 1.00 0.00 O ATOM 942 CB ALA A 70 -9.713 10.202 5.108 1.00 0.00 C ATOM 0 H ALA A 70 -8.367 12.511 4.397 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.711 9.970 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.871 9.132 4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.051 10.499 6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.279 10.748 4.353 1.00 0.00 H new ATOM 948 N VAL A 71 -7.661 8.756 3.427 1.00 0.00 N ATOM 949 CA VAL A 71 -7.252 8.054 2.238 1.00 0.00 C ATOM 950 C VAL A 71 -8.276 6.944 2.050 1.00 0.00 C ATOM 951 O VAL A 71 -8.803 6.392 3.024 1.00 0.00 O ATOM 952 CB VAL A 71 -5.808 7.546 2.428 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.363 6.419 1.490 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.799 8.685 2.281 1.00 0.00 C ATOM 0 H VAL A 71 -7.971 8.116 4.158 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.229 8.674 1.342 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.825 7.135 3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.333 6.144 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.009 5.552 1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.430 6.758 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.790 8.297 2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.886 9.122 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.001 9.449 3.032 1.00 0.00 H new ATOM 964 N ALA A 72 -8.530 6.614 0.793 1.00 0.00 N ATOM 965 CA ALA A 72 -9.283 5.451 0.382 1.00 0.00 C ATOM 966 C ALA A 72 -8.458 4.720 -0.666 1.00 0.00 C ATOM 967 O ALA A 72 -7.638 5.345 -1.341 1.00 0.00 O ATOM 968 CB ALA A 72 -10.589 5.927 -0.277 1.00 0.00 C ATOM 0 H ALA A 72 -8.203 7.174 0.006 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.502 4.805 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.172 5.063 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.166 6.511 0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.355 6.545 -1.144 1.00 0.00 H new ATOM 974 N PHE A 73 -8.737 3.442 -0.874 1.00 0.00 N ATOM 975 CA PHE A 73 -8.117 2.593 -1.877 1.00 0.00 C ATOM 976 C PHE A 73 -9.198 2.003 -2.769 1.00 0.00 C ATOM 977 O PHE A 73 -10.362 1.906 -2.372 1.00 0.00 O ATOM 978 CB PHE A 73 -7.324 1.486 -1.177 1.00 0.00 C ATOM 979 CG PHE A 73 -5.974 1.945 -0.682 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.852 2.707 0.493 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.831 1.609 -1.423 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.582 3.137 0.921 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.567 2.021 -0.979 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.440 2.802 0.180 1.00 0.00 C ATOM 0 H PHE A 73 -9.436 2.946 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.433 3.174 -2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.904 1.109 -0.335 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.187 0.654 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.731 2.962 1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.925 1.035 -2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.487 3.726 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.685 1.735 -1.533 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.467 3.144 0.500 1.00 0.00 H new ATOM 994 N LEU A 74 -8.816 1.601 -3.980 1.00 0.00 N ATOM 995 CA LEU A 74 -9.699 0.947 -4.927 1.00 0.00 C ATOM 996 C LEU A 74 -8.871 0.057 -5.838 1.00 0.00 C ATOM 997 O LEU A 74 -7.774 0.452 -6.227 1.00 0.00 O ATOM 998 CB LEU A 74 -10.430 2.020 -5.747 1.00 0.00 C ATOM 999 CG LEU A 74 -11.557 1.459 -6.630 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.499 0.570 -5.815 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -12.347 2.640 -7.184 1.00 0.00 C ATOM 0 H LEU A 74 -7.866 1.726 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.435 0.335 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.848 2.763 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.708 2.537 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.126 0.858 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.287 0.186 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.938 -0.263 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.944 1.154 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.155 2.273 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.765 3.217 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.686 3.276 -7.773 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.399 -1.110 -6.194 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.713 -2.123 -6.975 1.00 0.00 C ATOM 1015 C GLY A 75 -9.661 -3.299 -7.241 1.00 0.00 C ATOM 1016 O GLY A 75 -10.748 -3.328 -6.656 1.00 0.00 O ATOM 0 H GLY A 75 -10.348 -1.381 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.370 -1.699 -7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.828 -2.470 -6.442 1.00 0.00 H new ATOM 1020 N THR A 76 -9.278 -4.253 -8.094 1.00 0.00 N ATOM 1021 CA THR A 76 -10.037 -5.473 -8.372 1.00 0.00 C ATOM 1022 C THR A 76 -10.262 -6.265 -7.078 1.00 0.00 C ATOM 1023 O THR A 76 -9.278 -6.600 -6.419 1.00 0.00 O ATOM 1024 CB THR A 76 -9.251 -6.357 -9.361 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.537 -5.605 -10.321 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.175 -7.339 -10.087 1.00 0.00 C ATOM 0 H THR A 76 -8.408 -4.196 -8.624 1.00 0.00 H new ATOM 0 HA THR A 76 -11.000 -5.193 -8.800 1.00 0.00 H new ATOM 0 HB THR A 76 -8.531 -6.907 -8.755 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.056 -6.213 -10.921 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.590 -7.947 -10.777 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.664 -7.985 -9.358 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.930 -6.784 -10.644 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.505 -6.596 -6.716 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.764 -7.467 -5.570 1.00 0.00 C ATOM 1036 C ALA A 77 -11.408 -8.907 -5.909 1.00 0.00 C ATOM 1037 O ALA A 77 -11.767 -9.393 -6.987 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.242 -7.378 -5.181 1.00 0.00 C ATOM 0 H ALA A 77 -12.344 -6.274 -7.199 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.147 -7.141 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.433 -8.028 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.487 -6.349 -4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.859 -7.693 -6.022 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.742 -9.588 -4.972 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.356 -10.983 -5.131 1.00 0.00 C ATOM 1046 C ILE A 78 -11.590 -11.868 -5.308 1.00 0.00 C ATOM 1047 O ILE A 78 -11.687 -12.588 -6.301 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.447 -11.437 -3.977 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.940 -12.857 -4.308 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.087 -11.404 -2.581 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.971 -13.398 -3.260 1.00 0.00 C ATOM 0 H ILE A 78 -10.457 -9.181 -4.081 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.767 -11.086 -6.042 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.633 -10.715 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.792 -13.532 -4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.447 -12.845 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.362 -11.743 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.396 -10.385 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.957 -12.060 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.648 -14.399 -3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.103 -12.742 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.469 -13.440 -2.291 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.535 -11.780 -4.372 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.807 -12.477 -4.405 1.00 0.00 C ATOM 1065 C ASP A 79 -14.868 -11.446 -4.036 1.00 0.00 C ATOM 1066 O ASP A 79 -14.567 -10.450 -3.368 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.950 -13.673 -3.427 1.00 0.00 C ATOM 1068 CG ASP A 79 -12.765 -14.312 -2.707 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -11.771 -14.717 -3.338 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -12.944 -14.558 -1.491 1.00 0.00 O ATOM 0 H ASP A 79 -12.425 -11.198 -3.542 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.906 -12.907 -5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.647 -13.355 -2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.438 -14.471 -3.986 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.132 -11.730 -4.354 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.239 -10.872 -3.964 1.00 0.00 C ATOM 1077 C ALA A 80 -17.351 -10.774 -2.445 1.00 0.00 C ATOM 1078 O ALA A 80 -17.709 -9.721 -1.923 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.554 -11.361 -4.577 1.00 0.00 C ATOM 0 H ALA A 80 -16.410 -12.555 -4.885 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.037 -9.873 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.366 -10.702 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.473 -11.355 -5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.760 -12.375 -4.234 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.025 -11.840 -1.715 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.991 -11.834 -0.256 1.00 0.00 C ATOM 1087 C GLY A 81 -15.722 -11.207 0.328 1.00 0.00 C ATOM 1088 O GLY A 81 -15.559 -11.184 1.550 1.00 0.00 O ATOM 0 H GLY A 81 -16.775 -12.740 -2.125 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.859 -11.290 0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.078 -12.859 0.105 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.815 -10.710 -0.517 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.503 -10.192 -0.154 1.00 0.00 C ATOM 1094 C HIS A 82 -13.188 -8.944 -0.985 1.00 0.00 C ATOM 1095 O HIS A 82 -12.072 -8.734 -1.445 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.478 -11.325 -0.295 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.492 -12.241 0.896 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -13.023 -13.508 0.955 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.976 -11.934 2.118 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.839 -13.968 2.205 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.282 -12.994 2.957 1.00 0.00 N ATOM 0 H HIS A 82 -14.989 -10.658 -1.521 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.471 -9.863 0.885 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.692 -11.898 -1.197 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.481 -10.901 -0.416 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -13.475 -14.008 0.189 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.434 -11.038 2.382 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.096 -14.958 2.552 1.00 0.00 H new ATOM 1110 N THR A 83 -14.171 -8.066 -1.121 1.00 0.00 N ATOM 1111 CA THR A 83 -14.107 -6.716 -1.675 1.00 0.00 C ATOM 1112 C THR A 83 -13.266 -5.769 -0.815 1.00 0.00 C ATOM 1113 O THR A 83 -13.021 -4.623 -1.187 1.00 0.00 O ATOM 1114 CB THR A 83 -15.556 -6.214 -1.829 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.318 -6.668 -0.719 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.202 -6.796 -3.090 1.00 0.00 C ATOM 0 H THR A 83 -15.118 -8.298 -0.821 1.00 0.00 H new ATOM 0 HA THR A 83 -13.607 -6.739 -2.643 1.00 0.00 H new ATOM 0 HB THR A 83 -15.537 -5.126 -1.890 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.851 -7.446 -0.984 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.224 -6.428 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.630 -6.491 -3.966 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.212 -7.884 -3.024 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.784 -6.251 0.329 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.777 -5.601 1.139 1.00 0.00 C ATOM 1126 C ASN A 84 -10.349 -6.093 0.802 1.00 0.00 C ATOM 1127 O ASN A 84 -9.415 -5.791 1.544 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.130 -5.789 2.611 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.879 -7.209 3.060 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -12.371 -8.171 2.474 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -11.116 -7.360 4.117 1.00 0.00 N ATOM 0 H ASN A 84 -13.100 -7.137 0.724 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.771 -4.534 0.915 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.539 -5.104 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.178 -5.535 2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.917 -8.295 4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.722 -6.542 4.582 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.152 -6.880 -0.271 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.846 -7.459 -0.636 1.00 0.00 C ATOM 1140 C VAL A 85 -8.613 -7.378 -2.161 1.00 0.00 C ATOM 1141 O VAL A 85 -9.561 -7.568 -2.925 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.797 -8.927 -0.161 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.398 -9.526 -0.301 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.267 -9.171 1.283 1.00 0.00 C ATOM 0 H VAL A 85 -10.901 -7.134 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.054 -6.889 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.508 -9.419 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.409 -10.560 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.092 -9.496 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.694 -8.950 0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.193 -10.233 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.639 -8.604 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.303 -8.848 1.388 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.371 -7.135 -2.627 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.059 -7.071 -4.057 1.00 0.00 C ATOM 1156 C LEU A 86 -6.939 -8.460 -4.681 1.00 0.00 C ATOM 1157 O LEU A 86 -6.429 -9.369 -4.038 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.725 -6.343 -4.282 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.876 -4.882 -4.711 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.504 -4.270 -4.951 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.632 -4.732 -6.027 1.00 0.00 C ATOM 0 H LEU A 86 -6.565 -6.979 -2.021 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.882 -6.534 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.142 -6.382 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.156 -6.877 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.424 -4.389 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.618 -3.230 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.919 -4.317 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.991 -4.824 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.710 -3.675 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.096 -5.259 -6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.631 -5.155 -5.923 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.229 -8.574 -5.976 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.284 -9.805 -6.773 1.00 0.00 C ATOM 1175 C ALA A 87 -5.960 -10.175 -7.437 1.00 0.00 C ATOM 1176 O ALA A 87 -5.944 -10.939 -8.400 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.356 -9.658 -7.860 1.00 0.00 C ATOM 0 H ALA A 87 -7.448 -7.752 -6.539 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.523 -10.608 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.399 -10.571 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.325 -9.482 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.106 -8.816 -8.506 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.859 -9.614 -6.942 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.558 -9.648 -7.601 1.00 0.00 C ATOM 1185 C LEU A 88 -3.670 -9.169 -9.050 1.00 0.00 C ATOM 1186 O LEU A 88 -4.538 -8.347 -9.375 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.903 -11.027 -7.447 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.797 -11.498 -5.995 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.121 -12.866 -6.021 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.967 -10.557 -5.109 1.00 0.00 C ATOM 0 H LEU A 88 -4.847 -9.113 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.886 -8.946 -7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.477 -11.758 -8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.905 -10.996 -7.884 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.800 -11.524 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.024 -13.243 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.724 -13.559 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.132 -12.775 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.932 -10.950 -4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.954 -10.484 -5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.425 -9.568 -5.100 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.729 -9.582 -9.891 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.712 -9.336 -11.317 1.00 0.00 C ATOM 1204 C GLN A 89 -2.143 -10.569 -12.015 1.00 0.00 C ATOM 1205 O GLN A 89 -1.770 -11.560 -11.377 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.927 -8.046 -11.622 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.415 -8.174 -11.524 1.00 0.00 C ATOM 1208 CD GLN A 89 0.277 -6.861 -11.857 1.00 0.00 C ATOM 1209 OE1 GLN A 89 0.680 -6.647 -12.994 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.429 -5.969 -10.893 1.00 0.00 N ATOM 0 H GLN A 89 -1.923 -10.122 -9.577 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.720 -9.174 -11.699 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.184 -7.712 -12.627 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.256 -7.267 -10.934 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.140 -8.487 -10.517 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.069 -8.952 -12.205 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.085 -6.169 -9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.890 -5.080 -11.088 1.00 0.00 H new ATOM 1219 N SER A 90 -2.058 -10.480 -13.333 1.00 0.00 N ATOM 1220 CA SER A 90 -1.561 -11.499 -14.228 1.00 0.00 C ATOM 1221 C SER A 90 -0.094 -11.887 -13.952 1.00 0.00 C ATOM 1222 O SER A 90 0.676 -11.116 -13.368 1.00 0.00 O ATOM 1223 CB SER A 90 -1.772 -10.931 -15.632 1.00 0.00 C ATOM 1224 OG SER A 90 -3.125 -10.517 -15.802 1.00 0.00 O ATOM 0 H SER A 90 -2.354 -9.641 -13.831 1.00 0.00 H new ATOM 0 HA SER A 90 -2.095 -12.439 -14.092 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.103 -10.086 -15.793 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.519 -11.684 -16.378 1.00 0.00 H new ATOM 0 HG SER A 90 -3.245 -10.154 -16.704 1.00 0.00 H new ATOM 1230 N SER A 91 0.282 -13.099 -14.376 1.00 0.00 N ATOM 1231 CA SER A 91 1.639 -13.652 -14.464 1.00 0.00 C ATOM 1232 C SER A 91 1.601 -14.810 -15.471 1.00 0.00 C ATOM 1233 O SER A 91 0.506 -15.236 -15.839 1.00 0.00 O ATOM 1234 CB SER A 91 2.092 -14.256 -13.129 1.00 0.00 C ATOM 1235 OG SER A 91 2.084 -13.338 -12.068 1.00 0.00 O ATOM 0 H SER A 91 -0.413 -13.775 -14.693 1.00 0.00 H new ATOM 0 HA SER A 91 2.319 -12.849 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.441 -15.094 -12.879 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.099 -14.658 -13.244 1.00 0.00 H new ATOM 0 HG SER A 91 1.379 -13.580 -11.432 1.00 0.00 H new ATOM 1241 N ALA A 92 2.757 -15.409 -15.792 1.00 0.00 N ATOM 1242 CA ALA A 92 2.836 -16.662 -16.542 1.00 0.00 C ATOM 1243 C ALA A 92 1.936 -17.745 -15.935 1.00 0.00 C ATOM 1244 O ALA A 92 1.088 -18.295 -16.628 1.00 0.00 O ATOM 1245 CB ALA A 92 4.289 -17.141 -16.617 1.00 0.00 C ATOM 0 H ALA A 92 3.669 -15.031 -15.534 1.00 0.00 H new ATOM 0 HA ALA A 92 2.474 -16.471 -17.552 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.336 -18.075 -17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.896 -16.386 -17.118 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.671 -17.303 -15.609 1.00 0.00 H new ATOM 1251 N ALA A 93 2.094 -18.033 -14.637 1.00 0.00 N ATOM 1252 CA ALA A 93 1.273 -19.017 -13.930 1.00 0.00 C ATOM 1253 C ALA A 93 -0.067 -18.448 -13.436 1.00 0.00 C ATOM 1254 O ALA A 93 -0.849 -19.156 -12.798 1.00 0.00 O ATOM 1255 CB ALA A 93 2.069 -19.589 -12.749 1.00 0.00 C ATOM 0 H ALA A 93 2.798 -17.587 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 93 1.029 -19.804 -14.644 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.460 -20.322 -12.221 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.975 -20.069 -13.119 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.339 -18.782 -12.067 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.342 -17.166 -13.682 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.439 -16.435 -13.051 1.00 0.00 C ATOM 1263 C GLY A 94 -1.267 -16.287 -11.538 1.00 0.00 C ATOM 1264 O GLY A 94 -2.252 -16.272 -10.803 1.00 0.00 O ATOM 0 H GLY A 94 0.200 -16.599 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.515 -15.445 -13.501 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.377 -16.951 -13.256 1.00 0.00 H new ATOM 1268 N SER A 95 -0.026 -16.082 -11.088 1.00 0.00 N ATOM 1269 CA SER A 95 0.334 -15.685 -9.738 1.00 0.00 C ATOM 1270 C SER A 95 -0.001 -16.780 -8.714 1.00 0.00 C ATOM 1271 O SER A 95 -0.198 -17.945 -9.064 1.00 0.00 O ATOM 1272 CB SER A 95 -0.334 -14.333 -9.453 1.00 0.00 C ATOM 1273 OG SER A 95 -0.081 -13.398 -10.490 1.00 0.00 O ATOM 0 H SER A 95 0.789 -16.196 -11.690 1.00 0.00 H new ATOM 0 HA SER A 95 1.413 -15.559 -9.646 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.409 -14.474 -9.343 1.00 0.00 H new ATOM 0 HB3 SER A 95 0.034 -13.937 -8.507 1.00 0.00 H new ATOM 0 HG SER A 95 -0.833 -12.773 -10.557 1.00 0.00 H new ATOM 1279 N ALA A 96 0.068 -16.439 -7.430 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.510 -17.226 -6.356 1.00 0.00 C ATOM 1281 C ALA A 96 -2.034 -17.125 -6.460 1.00 0.00 C ATOM 1282 O ALA A 96 -2.558 -16.018 -6.611 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.021 -16.623 -5.040 1.00 0.00 C ATOM 0 H ALA A 96 0.536 -15.593 -7.106 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.220 -18.275 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.435 -17.188 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.068 -16.665 -5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.346 -15.585 -4.972 1.00 0.00 H new ATOM 1289 N THR A 97 -2.744 -18.244 -6.374 1.00 0.00 N ATOM 1290 CA THR A 97 -4.198 -18.265 -6.254 1.00 0.00 C ATOM 1291 C THR A 97 -4.575 -18.170 -4.773 1.00 0.00 C ATOM 1292 O THR A 97 -3.723 -18.383 -3.904 1.00 0.00 O ATOM 1293 CB THR A 97 -4.783 -19.519 -6.931 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.159 -20.726 -6.528 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.640 -19.416 -8.454 1.00 0.00 C ATOM 0 H THR A 97 -2.322 -19.173 -6.386 1.00 0.00 H new ATOM 0 HA THR A 97 -4.629 -17.408 -6.772 1.00 0.00 H new ATOM 0 HB THR A 97 -5.828 -19.553 -6.623 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.577 -21.481 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.057 -20.309 -8.920 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.175 -18.536 -8.811 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.585 -19.330 -8.715 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.856 -17.903 -4.487 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.460 -17.874 -3.149 1.00 0.00 C ATOM 1305 C ASN A 98 -5.803 -16.840 -2.232 1.00 0.00 C ATOM 1306 O ASN A 98 -5.941 -16.919 -1.010 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.449 -19.266 -2.492 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.061 -20.378 -3.319 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.858 -20.174 -4.228 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.679 -21.604 -3.031 1.00 0.00 N ATOM 0 H ASN A 98 -6.533 -17.691 -5.220 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.497 -17.570 -3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.417 -19.533 -2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.982 -19.206 -1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.046 -22.391 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.016 -21.767 -2.274 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.083 -15.861 -2.782 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.383 -14.849 -2.017 1.00 0.00 C ATOM 1319 C VAL A 99 -4.519 -13.521 -2.755 1.00 0.00 C ATOM 1320 O VAL A 99 -4.756 -13.482 -3.963 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.932 -15.315 -1.767 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.968 -14.863 -2.856 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.364 -14.832 -0.432 1.00 0.00 C ATOM 0 H VAL A 99 -4.973 -15.754 -3.790 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.811 -14.698 -1.026 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.009 -16.402 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.965 -15.221 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.286 -15.270 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.962 -13.774 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.342 -15.194 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.368 -13.742 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.977 -15.215 0.384 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.385 -12.434 -2.013 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.686 -11.089 -2.455 1.00 0.00 C ATOM 1335 C GLY A 100 -4.087 -10.083 -1.487 1.00 0.00 C ATOM 1336 O GLY A 100 -3.608 -10.472 -0.426 1.00 0.00 O ATOM 0 H GLY A 100 -4.051 -12.469 -1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.286 -10.927 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.765 -10.950 -2.517 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.078 -8.793 -1.812 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.440 -7.777 -0.973 1.00 0.00 C ATOM 1342 C VAL A 101 -4.504 -7.154 -0.062 1.00 0.00 C ATOM 1343 O VAL A 101 -5.584 -6.828 -0.542 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.638 -6.770 -1.801 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.296 -7.233 -3.219 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -3.006 -5.306 -1.606 1.00 0.00 C ATOM 0 H VAL A 101 -4.509 -8.422 -2.659 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.690 -8.236 -0.329 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.653 -6.773 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.728 -6.455 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.700 -8.145 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.216 -7.430 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.375 -4.684 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.052 -5.155 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.855 -5.029 -0.563 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.206 -6.902 1.210 1.00 0.00 N ATOM 1357 CA GLN A 102 -4.998 -6.014 2.059 1.00 0.00 C ATOM 1358 C GLN A 102 -4.266 -4.693 2.255 1.00 0.00 C ATOM 1359 O GLN A 102 -3.031 -4.638 2.216 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.270 -6.648 3.435 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.702 -7.188 3.524 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.105 -7.608 4.937 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.318 -7.577 5.882 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.354 -7.995 5.122 1.00 0.00 N ATOM 0 H GLN A 102 -3.402 -7.311 1.685 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.952 -5.843 1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.562 -7.458 3.612 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.109 -5.907 4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.393 -6.424 3.169 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.802 -8.044 2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.002 -8.019 4.335 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.670 -8.270 6.052 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.050 -3.665 2.568 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.638 -2.437 3.216 1.00 0.00 C ATOM 1375 C ILE A 103 -5.423 -2.437 4.526 1.00 0.00 C ATOM 1376 O ILE A 103 -6.585 -2.858 4.575 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.951 -1.210 2.324 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.211 -1.287 0.967 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.567 0.115 3.011 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.033 -1.933 -0.156 1.00 0.00 C ATOM 0 H ILE A 103 -6.049 -3.674 2.361 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.564 -2.377 3.394 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.028 -1.231 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.927 -0.280 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.288 -1.852 1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.803 0.949 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.127 0.218 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.499 0.116 3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.445 -1.950 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.295 -2.953 0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.943 -1.356 -0.319 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.764 -1.981 5.577 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.281 -1.775 6.906 1.00 0.00 C ATOM 1394 C LEU A 104 -4.974 -0.329 7.237 1.00 0.00 C ATOM 1395 O LEU A 104 -3.863 0.139 6.963 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.547 -2.646 7.930 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.511 -4.155 7.667 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.549 -4.750 8.690 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.886 -4.810 7.765 1.00 0.00 C ATOM 0 H LEU A 104 -3.778 -1.728 5.511 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.342 -2.023 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.519 -2.291 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.008 -2.484 8.904 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.180 -4.342 6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.486 -5.829 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.561 -4.308 8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.911 -4.539 9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.795 -5.878 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.291 -4.658 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.556 -4.362 7.031 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.925 0.366 7.844 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.637 1.650 8.467 1.00 0.00 C ATOM 1413 C ASP A 105 -4.647 1.471 9.617 1.00 0.00 C ATOM 1414 O ASP A 105 -4.402 0.372 10.121 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.904 2.343 8.980 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.776 1.459 9.862 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.356 1.194 11.012 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.859 1.047 9.389 1.00 0.00 O ATOM 0 H ASP A 105 -6.897 0.065 7.918 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.198 2.287 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.618 3.232 9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.492 2.681 8.127 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.106 2.599 10.071 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.185 2.692 11.192 1.00 0.00 C ATOM 1425 C ARG A 106 -3.781 2.161 12.493 1.00 0.00 C ATOM 1426 O ARG A 106 -3.029 1.700 13.350 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.731 4.153 11.329 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.825 5.117 11.825 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.461 6.570 11.497 1.00 0.00 C ATOM 1430 NE ARG A 106 -3.983 7.505 12.505 1.00 0.00 N ATOM 1431 CZ ARG A 106 -3.321 7.932 13.583 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -2.159 7.383 13.913 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -3.823 8.884 14.357 1.00 0.00 N ATOM 0 H ARG A 106 -4.307 3.506 9.649 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.324 2.055 10.991 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.887 4.195 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.370 4.500 10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.778 4.863 11.361 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.955 5.004 12.901 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.377 6.668 11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.860 6.832 10.517 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.931 7.857 12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.769 6.633 13.343 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.656 7.711 14.737 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.727 9.300 14.132 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.306 9.200 15.177 1.00 0.00 H new ATOM 1447 N THR A 107 -5.108 2.177 12.651 1.00 0.00 N ATOM 1448 CA THR A 107 -5.762 1.639 13.837 1.00 0.00 C ATOM 1449 C THR A 107 -5.718 0.099 13.799 1.00 0.00 C ATOM 1450 O THR A 107 -5.977 -0.558 14.812 1.00 0.00 O ATOM 1451 CB THR A 107 -7.188 2.227 14.000 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.191 1.419 13.414 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.371 3.655 13.459 1.00 0.00 C ATOM 0 H THR A 107 -5.753 2.563 11.961 1.00 0.00 H new ATOM 0 HA THR A 107 -5.222 1.946 14.733 1.00 0.00 H new ATOM 0 HB THR A 107 -7.302 2.254 15.084 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.914 1.156 12.511 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.400 3.976 13.620 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.694 4.331 13.981 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.148 3.671 12.392 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.370 -0.481 12.647 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.228 -1.894 12.405 1.00 0.00 C ATOM 1463 C GLY A 108 -6.508 -2.534 11.896 1.00 0.00 C ATOM 1464 O GLY A 108 -6.536 -3.757 11.758 1.00 0.00 O ATOM 0 H GLY A 108 -5.170 0.072 11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.432 -2.056 11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.922 -2.387 13.328 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.575 -1.766 11.656 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.772 -2.276 10.995 1.00 0.00 C ATOM 1470 C ALA A 109 -8.492 -2.434 9.498 1.00 0.00 C ATOM 1471 O ALA A 109 -7.555 -1.837 8.969 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.951 -1.331 11.250 1.00 0.00 C ATOM 0 H ALA A 109 -7.630 -0.781 11.914 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.036 -3.253 11.401 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.841 -1.718 10.754 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.135 -1.260 12.322 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.717 -0.342 10.856 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.291 -3.258 8.813 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.134 -3.495 7.382 1.00 0.00 C ATOM 1480 C ALA A 110 -10.009 -2.536 6.592 1.00 0.00 C ATOM 1481 O ALA A 110 -11.019 -2.044 7.105 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.466 -4.953 7.053 1.00 0.00 C ATOM 0 H ALA A 110 -10.061 -3.776 9.237 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.097 -3.312 7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.346 -5.121 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.793 -5.612 7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.496 -5.165 7.340 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.651 -2.320 5.327 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.283 -1.311 4.492 1.00 0.00 C ATOM 1490 C LEU A 111 -11.027 -1.953 3.341 1.00 0.00 C ATOM 1491 O LEU A 111 -10.500 -2.861 2.702 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.224 -0.378 3.910 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.350 0.354 4.936 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.569 1.410 4.152 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.140 0.962 6.094 1.00 0.00 C ATOM 0 H LEU A 111 -8.913 -2.843 4.856 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.982 -0.754 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.575 -0.958 3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.723 0.365 3.288 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.682 -0.354 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.925 1.967 4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.958 0.922 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.266 2.095 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.455 1.463 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.857 1.685 5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.672 0.173 6.626 1.00 0.00 H new ATOM 1507 N THR A 112 -12.219 -1.449 3.041 1.00 0.00 N ATOM 1508 CA THR A 112 -12.925 -1.844 1.834 1.00 0.00 C ATOM 1509 C THR A 112 -12.278 -1.167 0.620 1.00 0.00 C ATOM 1510 O THR A 112 -11.653 -0.109 0.745 1.00 0.00 O ATOM 1511 CB THR A 112 -14.429 -1.534 1.939 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.889 -1.699 3.269 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.174 -2.511 1.022 1.00 0.00 C ATOM 0 H THR A 112 -12.713 -0.768 3.617 1.00 0.00 H new ATOM 0 HA THR A 112 -12.843 -2.924 1.708 1.00 0.00 H new ATOM 0 HB THR A 112 -14.609 -0.500 1.644 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.847 -1.495 3.312 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.245 -2.315 1.075 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.832 -2.379 -0.004 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.976 -3.534 1.342 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.461 -1.739 -0.570 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.958 -1.213 -1.829 1.00 0.00 C ATOM 1523 C LEU A 113 -13.153 -0.728 -2.636 1.00 0.00 C ATOM 1524 O LEU A 113 -13.582 -1.390 -3.581 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.118 -2.263 -2.583 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.908 -2.813 -1.805 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.117 -3.766 -2.711 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.984 -1.691 -1.311 1.00 0.00 C ATOM 0 H LEU A 113 -12.981 -2.609 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.281 -0.377 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.765 -3.097 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.762 -1.821 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.284 -3.342 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.259 -4.158 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.759 -4.591 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.770 -3.226 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.144 -2.124 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.611 -1.125 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.540 -1.026 -0.650 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.689 0.436 -2.263 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.732 1.127 -3.033 1.00 0.00 C ATOM 1542 C ASP A 114 -14.256 2.494 -3.524 1.00 0.00 C ATOM 1543 O ASP A 114 -14.843 3.083 -4.429 1.00 0.00 O ATOM 1544 CB ASP A 114 -16.021 1.289 -2.221 1.00 0.00 C ATOM 1545 CG ASP A 114 -17.171 0.530 -2.882 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.610 0.946 -3.983 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.665 -0.455 -2.288 1.00 0.00 O ATOM 0 H ASP A 114 -13.412 0.930 -1.415 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.945 0.501 -3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.868 0.918 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.275 2.346 -2.139 1.00 0.00 H new ATOM 1552 N GLY A 115 -13.157 3.013 -2.976 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.555 4.256 -3.411 1.00 0.00 C ATOM 1554 C GLY A 115 -13.079 5.487 -2.679 1.00 0.00 C ATOM 1555 O GLY A 115 -12.571 6.570 -2.970 1.00 0.00 O ATOM 0 H GLY A 115 -12.658 2.568 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.476 4.194 -3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.731 4.379 -4.480 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.050 5.349 -1.775 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.620 6.447 -0.996 1.00 0.00 C ATOM 1561 C ALA A 116 -14.888 6.065 0.462 1.00 0.00 C ATOM 1562 O ALA A 116 -15.030 6.951 1.297 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.906 6.927 -1.662 1.00 0.00 C ATOM 0 H ALA A 116 -14.472 4.446 -1.559 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.884 7.251 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.332 7.746 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.685 7.274 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.620 6.105 -1.709 1.00 0.00 H new ATOM 1569 N THR A 117 -14.898 4.772 0.805 1.00 0.00 N ATOM 1570 CA THR A 117 -14.807 4.348 2.193 1.00 0.00 C ATOM 1571 C THR A 117 -13.479 4.901 2.728 1.00 0.00 C ATOM 1572 O THR A 117 -12.420 4.477 2.251 1.00 0.00 O ATOM 1573 CB THR A 117 -14.894 2.808 2.264 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.069 2.336 1.622 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.894 2.310 3.704 1.00 0.00 C ATOM 0 H THR A 117 -14.968 4.006 0.135 1.00 0.00 H new ATOM 0 HA THR A 117 -15.625 4.726 2.806 1.00 0.00 H new ATOM 0 HB THR A 117 -14.012 2.421 1.753 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.102 1.358 1.678 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.956 1.222 3.713 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.975 2.625 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.751 2.727 4.233 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.524 5.870 3.653 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.351 6.397 4.337 1.00 0.00 C ATOM 1585 C PHE A 118 -11.732 5.313 5.235 1.00 0.00 C ATOM 1586 O PHE A 118 -12.353 4.268 5.485 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.743 7.658 5.139 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.098 7.403 6.594 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.191 6.580 6.913 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -12.276 7.892 7.630 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -14.429 6.197 8.242 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -12.528 7.524 8.966 1.00 0.00 C ATOM 1593 CZ PHE A 118 -13.593 6.659 9.272 1.00 0.00 C ATOM 0 H PHE A 118 -14.395 6.312 3.947 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.595 6.686 3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.916 8.368 5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.594 8.133 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -14.853 6.240 6.130 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.451 8.550 7.399 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -15.258 5.545 8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -11.901 7.907 9.758 1.00 0.00 H new ATOM 0 HZ PHE A 118 -13.767 6.352 10.293 1.00 0.00 H new ATOM 1603 N SER A 119 -10.527 5.531 5.750 1.00 0.00 N ATOM 1604 CA SER A 119 -9.839 4.498 6.524 1.00 0.00 C ATOM 1605 C SER A 119 -9.509 4.893 7.954 1.00 0.00 C ATOM 1606 O SER A 119 -9.701 4.135 8.895 1.00 0.00 O ATOM 1607 CB SER A 119 -8.592 4.153 5.716 1.00 0.00 C ATOM 1608 OG SER A 119 -7.827 5.229 5.218 1.00 0.00 O ATOM 0 H SER A 119 -10.009 6.404 5.649 1.00 0.00 H new ATOM 0 HA SER A 119 -10.495 3.638 6.661 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.944 3.539 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.897 3.536 4.871 1.00 0.00 H new ATOM 0 HG SER A 119 -8.257 5.592 4.416 1.00 0.00 H new ATOM 1614 N SER A 120 -9.127 6.150 8.117 1.00 0.00 N ATOM 1615 CA SER A 120 -8.792 6.792 9.373 1.00 0.00 C ATOM 1616 C SER A 120 -8.438 8.244 9.118 1.00 0.00 C ATOM 1617 O SER A 120 -7.525 8.531 8.341 1.00 0.00 O ATOM 1618 CB SER A 120 -7.624 6.077 10.061 1.00 0.00 C ATOM 1619 OG SER A 120 -7.790 6.133 11.461 1.00 0.00 O ATOM 0 H SER A 120 -9.038 6.786 7.325 1.00 0.00 H new ATOM 0 HA SER A 120 -9.656 6.737 10.035 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.576 5.039 9.732 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.681 6.545 9.778 1.00 0.00 H new ATOM 0 HG SER A 120 -6.972 5.818 11.900 1.00 0.00 H new ATOM 1625 N GLU A 121 -9.167 9.161 9.744 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.807 10.563 9.707 1.00 0.00 C ATOM 1627 C GLU A 121 -7.508 10.710 10.490 1.00 0.00 C ATOM 1628 O GLU A 121 -7.316 10.095 11.540 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.886 11.418 10.371 1.00 0.00 C ATOM 1630 CG GLU A 121 -11.281 11.296 9.743 1.00 0.00 C ATOM 1631 CD GLU A 121 -12.440 11.717 10.647 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.223 12.327 11.724 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -13.594 11.407 10.266 1.00 0.00 O ATOM 0 H GLU A 121 -10.009 8.954 10.281 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.699 10.894 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.951 11.142 11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.576 12.462 10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.309 11.902 8.837 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.436 10.261 9.439 1.00 0.00 H new ATOM 1640 N THR A 122 -6.627 11.546 9.976 1.00 0.00 N ATOM 1641 CA THR A 122 -5.369 11.921 10.589 1.00 0.00 C ATOM 1642 C THR A 122 -5.348 13.434 10.513 1.00 0.00 C ATOM 1643 O THR A 122 -5.452 13.995 9.421 1.00 0.00 O ATOM 1644 CB THR A 122 -4.229 11.223 9.832 1.00 0.00 C ATOM 1645 OG1 THR A 122 -4.459 9.824 9.808 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.856 11.452 10.465 1.00 0.00 C ATOM 0 H THR A 122 -6.777 12.004 9.077 1.00 0.00 H new ATOM 0 HA THR A 122 -5.248 11.614 11.628 1.00 0.00 H new ATOM 0 HB THR A 122 -4.222 11.653 8.831 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.612 9.351 9.943 1.00 0.00 H new ATOM 0 HG21 THR A 122 -2.095 10.932 9.882 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.636 12.519 10.480 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.857 11.068 11.485 1.00 0.00 H new ATOM 1654 N THR A 123 -5.326 14.094 11.670 1.00 0.00 N ATOM 1655 CA THR A 123 -5.130 15.529 11.705 1.00 0.00 C ATOM 1656 C THR A 123 -3.806 15.834 10.992 1.00 0.00 C ATOM 1657 O THR A 123 -2.825 15.098 11.145 1.00 0.00 O ATOM 1658 CB THR A 123 -5.198 16.003 13.159 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.511 15.783 13.643 1.00 0.00 O ATOM 1660 CG2 THR A 123 -4.878 17.491 13.333 1.00 0.00 C ATOM 0 H THR A 123 -5.441 13.656 12.584 1.00 0.00 H new ATOM 0 HA THR A 123 -5.910 16.079 11.179 1.00 0.00 H new ATOM 0 HB THR A 123 -4.447 15.438 13.711 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.570 16.080 14.575 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.945 17.757 14.388 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.869 17.691 12.972 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.592 18.086 12.763 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.787 16.877 10.172 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.615 17.310 9.427 1.00 0.00 C ATOM 1670 C LEU A 124 -1.840 18.336 10.260 1.00 0.00 C ATOM 1671 O LEU A 124 -2.028 18.416 11.476 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.064 17.836 8.052 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.565 16.763 7.066 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.893 17.441 5.729 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.522 15.656 6.847 1.00 0.00 C ATOM 0 H LEU A 124 -4.608 17.459 10.003 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.930 16.483 9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.859 18.566 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.228 18.365 7.594 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.454 16.293 7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.249 16.694 5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.667 18.193 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.996 17.918 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.915 14.920 6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.608 16.092 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.302 15.170 7.798 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.942 19.085 9.627 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.283 20.274 10.138 1.00 0.00 C ATOM 1689 C ASN A 125 0.135 21.131 8.952 1.00 0.00 C ATOM 1690 O ASN A 125 0.181 20.635 7.827 1.00 0.00 O ATOM 1691 CB ASN A 125 0.954 19.950 10.998 1.00 0.00 C ATOM 1692 CG ASN A 125 2.154 19.386 10.243 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.726 20.008 9.361 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.575 18.183 10.560 1.00 0.00 N ATOM 0 H ASN A 125 -0.638 18.859 8.680 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.986 20.799 10.784 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.266 20.860 11.511 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.662 19.234 11.767 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.373 17.777 10.071 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.104 17.655 11.295 1.00 0.00 H new ATOM 1701 N ASN A 126 0.500 22.376 9.242 1.00 0.00 N ATOM 1702 CA ASN A 126 1.113 23.331 8.326 1.00 0.00 C ATOM 1703 C ASN A 126 2.507 22.843 7.933 1.00 0.00 C ATOM 1704 O ASN A 126 3.482 23.175 8.620 1.00 0.00 O ATOM 1705 CB ASN A 126 1.246 24.715 8.982 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.063 25.301 9.451 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -0.272 25.432 10.654 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.942 25.649 8.538 1.00 0.00 N ATOM 0 H ASN A 126 0.368 22.767 10.175 1.00 0.00 H new ATOM 0 HA ASN A 126 0.475 23.413 7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.923 24.639 9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.705 25.401 8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.839 26.045 8.819 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.727 25.523 7.549 1.00 0.00 H new ATOM 1715 N GLY A 127 2.622 22.082 6.851 1.00 0.00 N ATOM 1716 CA GLY A 127 3.903 21.623 6.337 1.00 0.00 C ATOM 1717 C GLY A 127 3.875 20.161 5.936 1.00 0.00 C ATOM 1718 O GLY A 127 3.295 19.838 4.908 1.00 0.00 O ATOM 0 H GLY A 127 1.822 21.765 6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.183 22.228 5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.671 21.774 7.096 1.00 0.00 H new ATOM 1722 N THR A 128 4.515 19.267 6.690 1.00 0.00 N ATOM 1723 CA THR A 128 4.670 17.878 6.271 1.00 0.00 C ATOM 1724 C THR A 128 4.035 16.938 7.286 1.00 0.00 C ATOM 1725 O THR A 128 4.196 17.071 8.506 1.00 0.00 O ATOM 1726 CB THR A 128 6.152 17.492 6.075 1.00 0.00 C ATOM 1727 OG1 THR A 128 7.056 18.586 6.013 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.367 16.619 4.838 1.00 0.00 C ATOM 0 H THR A 128 4.934 19.482 7.595 1.00 0.00 H new ATOM 0 HA THR A 128 4.163 17.780 5.311 1.00 0.00 H new ATOM 0 HB THR A 128 6.380 16.931 6.981 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.968 18.250 5.890 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.425 16.375 4.744 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.790 15.700 4.937 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.040 17.159 3.950 1.00 0.00 H new ATOM 1736 N ASN A 129 3.326 15.952 6.759 1.00 0.00 N ATOM 1737 CA ASN A 129 2.559 14.958 7.465 1.00 0.00 C ATOM 1738 C ASN A 129 2.796 13.612 6.810 1.00 0.00 C ATOM 1739 O ASN A 129 3.338 13.486 5.712 1.00 0.00 O ATOM 1740 CB ASN A 129 1.072 15.323 7.395 1.00 0.00 C ATOM 1741 CG ASN A 129 0.799 16.534 8.263 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.512 16.382 9.447 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.927 17.732 7.713 1.00 0.00 N ATOM 0 H ASN A 129 3.273 15.823 5.749 1.00 0.00 H new ATOM 0 HA ASN A 129 2.863 14.915 8.511 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.788 15.532 6.364 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.465 14.481 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.786 18.570 8.277 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.167 17.817 6.725 1.00 0.00 H new ATOM 1750 N THR A 130 2.346 12.566 7.472 1.00 0.00 N ATOM 1751 CA THR A 130 2.260 11.245 6.901 1.00 0.00 C ATOM 1752 C THR A 130 1.086 10.542 7.564 1.00 0.00 C ATOM 1753 O THR A 130 0.818 10.731 8.757 1.00 0.00 O ATOM 1754 CB THR A 130 3.591 10.525 7.159 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.701 11.176 6.570 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.618 9.099 6.665 1.00 0.00 C ATOM 0 H THR A 130 2.025 12.615 8.439 1.00 0.00 H new ATOM 0 HA THR A 130 2.094 11.261 5.824 1.00 0.00 H new ATOM 0 HB THR A 130 3.668 10.544 8.246 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.393 11.963 6.074 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.590 8.657 6.883 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.838 8.526 7.166 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.445 9.083 5.589 1.00 0.00 H new ATOM 1764 N ILE A 131 0.402 9.714 6.783 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.602 8.787 7.260 1.00 0.00 C ATOM 1766 C ILE A 131 0.064 7.421 7.089 1.00 0.00 C ATOM 1767 O ILE A 131 0.300 7.019 5.943 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.899 8.942 6.445 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.389 10.412 6.432 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.009 8.042 7.024 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.111 10.746 5.131 1.00 0.00 C ATOM 0 H ILE A 131 0.539 9.672 5.773 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.907 8.949 8.294 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.678 8.640 5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.058 10.581 7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.539 11.082 6.560 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.919 8.163 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.689 7.001 6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.204 8.325 8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.442 11.784 5.155 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.432 10.600 4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.976 10.092 5.017 1.00 0.00 H new ATOM 1783 N PRO A 132 0.478 6.750 8.175 1.00 0.00 N ATOM 1784 CA PRO A 132 0.939 5.380 8.075 1.00 0.00 C ATOM 1785 C PRO A 132 -0.247 4.476 7.748 1.00 0.00 C ATOM 1786 O PRO A 132 -1.398 4.796 8.053 1.00 0.00 O ATOM 1787 CB PRO A 132 1.566 5.067 9.433 1.00 0.00 C ATOM 1788 CG PRO A 132 0.765 5.934 10.401 1.00 0.00 C ATOM 1789 CD PRO A 132 0.411 7.167 9.570 1.00 0.00 C ATOM 0 HA PRO A 132 1.670 5.221 7.282 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.483 4.008 9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.627 5.317 9.453 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.128 5.419 10.755 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.351 6.198 11.281 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.585 7.532 9.820 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.108 7.982 9.767 1.00 0.00 H new ATOM 1797 N PHE A 133 0.054 3.331 7.157 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.859 2.237 6.918 1.00 0.00 C ATOM 1799 C PHE A 133 -0.102 0.952 7.198 1.00 0.00 C ATOM 1800 O PHE A 133 1.132 0.910 7.232 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.328 2.262 5.460 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.337 3.337 5.172 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.695 3.085 5.410 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.914 4.602 4.738 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.623 4.128 5.319 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.847 5.640 4.614 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.189 5.415 4.967 1.00 0.00 C ATOM 0 H PHE A 133 0.994 3.134 6.814 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.737 2.315 7.559 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.464 2.403 4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.760 1.293 5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.024 2.088 5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.875 4.775 4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.668 3.943 5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.537 6.608 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.890 6.237 4.967 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.847 -0.133 7.306 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.281 -1.467 7.317 1.00 0.00 C ATOM 1819 C GLN A 134 -0.852 -2.148 6.090 1.00 0.00 C ATOM 1820 O GLN A 134 -2.016 -1.964 5.745 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.592 -2.146 8.655 1.00 0.00 C ATOM 1822 CG GLN A 134 0.356 -1.621 9.754 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.230 -1.635 11.167 1.00 0.00 C ATOM 1824 OE1 GLN A 134 0.228 -0.889 12.035 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.208 -2.478 11.454 1.00 0.00 N ATOM 0 H GLN A 134 -1.863 -0.113 7.389 1.00 0.00 H new ATOM 0 HA GLN A 134 0.807 -1.498 7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.628 -1.954 8.936 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.483 -3.226 8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.265 -2.222 9.747 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.646 -0.600 9.506 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.581 -3.092 10.730 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.589 -2.514 12.399 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.017 -2.882 5.377 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.417 -3.635 4.205 1.00 0.00 C ATOM 1836 C ALA A 135 0.085 -5.053 4.391 1.00 0.00 C ATOM 1837 O ALA A 135 1.112 -5.283 5.028 1.00 0.00 O ATOM 1838 CB ALA A 135 0.164 -2.975 2.950 1.00 0.00 C ATOM 0 H ALA A 135 0.974 -2.972 5.601 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.500 -3.651 4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.137 -3.541 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.209 -1.954 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.252 -2.960 3.017 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.625 -6.024 3.828 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.116 -7.385 3.780 1.00 0.00 C ATOM 1846 C ARG A 136 -0.788 -8.164 2.661 1.00 0.00 C ATOM 1847 O ARG A 136 -1.602 -7.599 1.929 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.336 -8.055 5.160 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.812 -8.290 5.493 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.235 -7.693 6.828 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.653 -7.950 7.127 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.159 -8.541 8.214 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.376 -9.080 9.140 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.478 -8.634 8.323 1.00 0.00 N ATOM 0 H ARG A 136 -1.544 -5.895 3.404 1.00 0.00 H new ATOM 0 HA ARG A 136 0.953 -7.375 3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.190 -9.010 5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.109 -7.430 5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.428 -7.863 4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.007 -9.362 5.505 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.616 -8.110 7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.057 -6.618 6.816 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.326 -7.642 6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.362 -9.049 9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.788 -9.525 9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.078 -8.260 7.588 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.892 -9.080 9.142 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.500 -9.453 2.544 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.353 -10.364 1.799 1.00 0.00 C ATOM 1870 C TYR A 137 -2.396 -10.941 2.741 1.00 0.00 C ATOM 1871 O TYR A 137 -2.101 -11.225 3.904 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.507 -11.429 1.128 1.00 0.00 C ATOM 1873 CG TYR A 137 0.376 -10.803 0.072 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.189 -10.281 -1.109 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.764 -10.742 0.270 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.641 -9.728 -2.092 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.604 -10.198 -0.713 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.032 -9.665 -1.887 1.00 0.00 C ATOM 1879 OH TYR A 137 2.788 -9.059 -2.827 1.00 0.00 O ATOM 0 H TYR A 137 0.322 -9.891 2.958 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.881 -9.839 1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.107 -11.938 1.871 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.150 -12.183 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.259 -10.307 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.190 -11.118 1.189 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.213 -9.349 -3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.675 -10.187 -0.573 1.00 0.00 H new ATOM 0 HH TYR A 137 2.490 -9.339 -3.717 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.620 -11.089 2.252 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.686 -11.893 2.834 1.00 0.00 C ATOM 1891 C PHE A 138 -4.759 -13.167 2.009 1.00 0.00 C ATOM 1892 O PHE A 138 -4.544 -13.115 0.795 1.00 0.00 O ATOM 1893 CB PHE A 138 -6.008 -11.115 2.731 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.150 -11.611 3.600 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.331 -11.108 4.903 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -8.067 -12.548 3.093 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.414 -11.531 5.688 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -9.126 -13.004 3.893 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.312 -12.482 5.183 1.00 0.00 C ATOM 0 H PHE A 138 -3.912 -10.626 1.391 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.503 -12.121 3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.812 -10.073 2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.336 -11.134 1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.630 -10.390 5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.956 -12.918 2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.556 -11.125 6.679 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.800 -13.759 3.515 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.145 -12.812 5.785 1.00 0.00 H new ATOM 1909 N ALA A 139 -5.108 -14.289 2.626 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.486 -15.504 1.917 1.00 0.00 C ATOM 1911 C ALA A 139 -6.969 -15.770 2.152 1.00 0.00 C ATOM 1912 O ALA A 139 -7.450 -15.553 3.263 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.629 -16.670 2.407 1.00 0.00 C ATOM 0 H ALA A 139 -5.137 -14.382 3.641 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.317 -15.389 0.846 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.913 -17.579 1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.578 -16.453 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.784 -16.812 3.477 1.00 0.00 H new ATOM 1919 N THR A 140 -7.674 -16.296 1.153 1.00 0.00 N ATOM 1920 CA THR A 140 -9.055 -16.756 1.276 1.00 0.00 C ATOM 1921 C THR A 140 -9.118 -18.293 1.373 1.00 0.00 C ATOM 1922 O THR A 140 -10.193 -18.893 1.305 1.00 0.00 O ATOM 1923 CB THR A 140 -9.954 -16.127 0.195 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.493 -16.437 -1.108 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.970 -14.599 0.313 1.00 0.00 C ATOM 0 H THR A 140 -7.293 -16.417 0.215 1.00 0.00 H new ATOM 0 HA THR A 140 -9.473 -16.399 2.217 1.00 0.00 H new ATOM 0 HB THR A 140 -10.952 -16.537 0.352 1.00 0.00 H new ATOM 0 HG1 THR A 140 -10.085 -16.025 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.612 -14.181 -0.462 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.352 -14.314 1.293 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.957 -14.214 0.192 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.972 -18.947 1.589 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.848 -20.378 1.786 1.00 0.00 C ATOM 1935 C GLY A 141 -6.386 -20.759 1.573 1.00 0.00 C ATOM 1936 O GLY A 141 -5.482 -20.004 1.941 1.00 0.00 O ATOM 0 H GLY A 141 -7.074 -18.465 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.171 -20.654 2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.488 -20.916 1.086 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.156 -21.945 1.020 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.850 -22.478 0.653 1.00 0.00 C ATOM 1942 C ALA A 142 -4.176 -21.625 -0.432 1.00 0.00 C ATOM 1943 O ALA A 142 -4.354 -21.895 -1.623 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.065 -23.905 0.146 1.00 0.00 C ATOM 0 H ALA A 142 -6.914 -22.593 0.805 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.190 -22.465 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.106 -24.338 -0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.515 -24.507 0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.727 -23.888 -0.720 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.440 -20.575 -0.061 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.652 -19.813 -1.023 1.00 0.00 C ATOM 1952 C ALA A 143 -1.649 -20.735 -1.694 1.00 0.00 C ATOM 1953 O ALA A 143 -0.906 -21.445 -1.007 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.917 -18.639 -0.406 1.00 0.00 C ATOM 0 H ALA A 143 -3.375 -20.236 0.899 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.354 -19.401 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.352 -18.117 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.637 -17.954 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.234 -19.001 0.362 1.00 0.00 H new ATOM 1960 N THR A 144 -1.591 -20.710 -3.020 1.00 0.00 N ATOM 1961 CA THR A 144 -0.492 -21.367 -3.710 1.00 0.00 C ATOM 1962 C THR A 144 0.710 -20.410 -3.738 1.00 0.00 C ATOM 1963 O THR A 144 0.546 -19.209 -3.511 1.00 0.00 O ATOM 1964 CB THR A 144 -0.959 -21.851 -5.092 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.503 -20.805 -5.876 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.051 -22.919 -4.938 1.00 0.00 C ATOM 0 H THR A 144 -2.274 -20.254 -3.625 1.00 0.00 H new ATOM 0 HA THR A 144 -0.164 -22.265 -3.186 1.00 0.00 H new ATOM 0 HB THR A 144 -0.075 -22.251 -5.590 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.457 -20.972 -6.027 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.374 -23.254 -5.924 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.655 -23.766 -4.378 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.901 -22.496 -4.402 1.00 0.00 H new ATOM 1974 N PRO A 145 1.934 -20.902 -3.974 1.00 0.00 N ATOM 1975 CA PRO A 145 3.039 -20.043 -4.361 1.00 0.00 C ATOM 1976 C PRO A 145 2.824 -19.518 -5.789 1.00 0.00 C ATOM 1977 O PRO A 145 1.897 -19.935 -6.487 1.00 0.00 O ATOM 1978 CB PRO A 145 4.299 -20.895 -4.211 1.00 0.00 C ATOM 1979 CG PRO A 145 3.817 -22.328 -3.987 1.00 0.00 C ATOM 1980 CD PRO A 145 2.301 -22.297 -4.100 1.00 0.00 C ATOM 0 HA PRO A 145 3.123 -19.152 -3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.923 -20.828 -5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.904 -20.552 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.247 -23.002 -4.728 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.125 -22.692 -3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 145 1.970 -22.706 -5.055 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.836 -22.898 -3.318 1.00 0.00 H new ATOM 1988 N GLY A 146 3.687 -18.619 -6.261 1.00 0.00 N ATOM 1989 CA GLY A 146 3.677 -18.168 -7.647 1.00 0.00 C ATOM 1990 C GLY A 146 4.271 -16.776 -7.785 1.00 0.00 C ATOM 1991 O GLY A 146 5.478 -16.629 -7.946 1.00 0.00 O ATOM 0 H GLY A 146 4.412 -18.184 -5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.242 -18.868 -8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.654 -18.167 -8.023 1.00 0.00 H new ATOM 1995 N ALA A 147 3.441 -15.743 -7.752 1.00 0.00 N ATOM 1996 CA ALA A 147 3.822 -14.334 -7.766 1.00 0.00 C ATOM 1997 C ALA A 147 2.754 -13.598 -6.987 1.00 0.00 C ATOM 1998 O ALA A 147 1.663 -14.140 -6.785 1.00 0.00 O ATOM 1999 CB ALA A 147 3.874 -13.779 -9.193 1.00 0.00 C ATOM 0 H ALA A 147 2.430 -15.870 -7.713 1.00 0.00 H new ATOM 0 HA ALA A 147 4.815 -14.210 -7.333 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.161 -12.728 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.606 -14.339 -9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.892 -13.875 -9.657 1.00 0.00 H new ATOM 2005 N ALA A 148 3.048 -12.371 -6.572 1.00 0.00 N ATOM 2006 CA ALA A 148 2.101 -11.591 -5.820 1.00 0.00 C ATOM 2007 C ALA A 148 2.281 -10.132 -6.201 1.00 0.00 C ATOM 2008 O ALA A 148 3.028 -9.404 -5.562 1.00 0.00 O ATOM 2009 CB ALA A 148 2.205 -11.892 -4.326 1.00 0.00 C ATOM 0 H ALA A 148 3.937 -11.904 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 148 1.074 -11.860 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.478 -11.289 -3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.002 -12.949 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.209 -11.653 -3.976 1.00 0.00 H new ATOM 2015 N ASN A 149 1.616 -9.708 -7.271 1.00 0.00 N ATOM 2016 CA ASN A 149 1.610 -8.312 -7.672 1.00 0.00 C ATOM 2017 C ASN A 149 0.165 -7.902 -7.780 1.00 0.00 C ATOM 2018 O ASN A 149 -0.682 -8.733 -8.084 1.00 0.00 O ATOM 2019 CB ASN A 149 2.317 -8.073 -9.013 1.00 0.00 C ATOM 2020 CG ASN A 149 3.769 -8.504 -9.044 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.411 -8.746 -8.033 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.350 -8.553 -10.215 1.00 0.00 N ATOM 0 H ASN A 149 1.071 -10.320 -7.878 1.00 0.00 H new ATOM 0 HA ASN A 149 2.156 -7.724 -6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.776 -8.607 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.261 -7.012 -9.255 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.339 -8.793 -10.284 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.814 -8.351 -11.059 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.135 -6.624 -7.601 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.462 -6.053 -7.774 1.00 0.00 C ATOM 2031 C ALA A 150 -1.311 -4.537 -7.898 1.00 0.00 C ATOM 2032 O ALA A 150 -0.263 -4.010 -7.526 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.306 -6.394 -6.542 1.00 0.00 C ATOM 0 H ALA A 150 0.562 -5.933 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.948 -6.451 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.305 -5.972 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.379 -7.477 -6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.836 -5.976 -5.652 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.332 -3.817 -8.344 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.291 -2.367 -8.492 1.00 0.00 C ATOM 2041 C ASP A 151 -3.611 -1.818 -7.986 1.00 0.00 C ATOM 2042 O ASP A 151 -4.676 -2.349 -8.316 1.00 0.00 O ATOM 2043 CB ASP A 151 -2.071 -1.961 -9.957 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.668 -2.277 -10.465 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.326 -1.806 -9.869 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.517 -2.998 -11.468 1.00 0.00 O ATOM 0 H ASP A 151 -3.224 -4.229 -8.617 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.457 -1.961 -7.920 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.801 -2.474 -10.583 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.256 -0.892 -10.063 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.530 -0.755 -7.195 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.648 0.015 -6.689 1.00 0.00 C ATOM 2053 C ALA A 152 -4.446 1.478 -7.023 1.00 0.00 C ATOM 2054 O ALA A 152 -3.323 1.925 -7.252 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.700 -0.096 -5.167 1.00 0.00 C ATOM 0 H ALA A 152 -2.632 -0.392 -6.875 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.565 -0.366 -7.138 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.542 0.484 -4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.822 -1.141 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.773 0.290 -4.742 1.00 0.00 H new ATOM 2061 N THR A 153 -5.511 2.252 -6.892 1.00 0.00 N ATOM 2062 CA THR A 153 -5.449 3.695 -6.948 1.00 0.00 C ATOM 2063 C THR A 153 -5.958 4.218 -5.613 1.00 0.00 C ATOM 2064 O THR A 153 -7.065 3.851 -5.194 1.00 0.00 O ATOM 2065 CB THR A 153 -6.255 4.192 -8.146 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.574 3.678 -8.089 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.612 3.770 -9.467 1.00 0.00 C ATOM 0 H THR A 153 -6.452 1.887 -6.742 1.00 0.00 H new ATOM 0 HA THR A 153 -4.434 4.064 -7.096 1.00 0.00 H new ATOM 0 HB THR A 153 -6.275 5.281 -8.101 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.858 3.609 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 153 -6.212 4.140 -10.298 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.606 4.186 -9.531 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.559 2.682 -9.515 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.163 5.039 -4.927 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.591 5.644 -3.681 1.00 0.00 C ATOM 2077 C PHE A 154 -6.180 7.015 -4.000 1.00 0.00 C ATOM 2078 O PHE A 154 -5.780 7.673 -4.967 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.466 5.691 -2.637 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.422 6.784 -2.796 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.395 6.660 -3.751 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.440 7.906 -1.942 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.386 7.633 -3.837 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.435 8.886 -2.040 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.405 8.747 -2.984 1.00 0.00 C ATOM 0 H PHE A 154 -4.220 5.296 -5.219 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.361 5.030 -3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.922 5.799 -1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.954 4.729 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.383 5.813 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.227 8.013 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.593 7.524 -4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.456 9.747 -1.388 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.629 9.495 -3.053 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.140 7.441 -3.188 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.717 8.776 -3.198 1.00 0.00 C ATOM 2097 C LYS A 155 -7.504 9.382 -1.825 1.00 0.00 C ATOM 2098 O LYS A 155 -7.197 8.651 -0.886 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.203 8.732 -3.587 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.337 8.868 -5.103 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.761 8.768 -5.642 1.00 0.00 C ATOM 2102 CE LYS A 155 -10.993 7.399 -6.276 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.114 6.322 -5.292 1.00 0.00 N ATOM 0 H LYS A 155 -7.554 6.839 -2.476 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.228 9.398 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.649 7.795 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.744 9.537 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.919 9.829 -5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.732 8.095 -5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.475 8.928 -4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.934 9.552 -6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.900 7.434 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.168 7.174 -6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.354 5.434 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.211 6.209 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.863 6.557 -4.610 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.647 10.696 -1.716 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.195 11.504 -0.594 1.00 0.00 C ATOM 2119 C VAL A 156 -8.383 12.377 -0.226 1.00 0.00 C ATOM 2120 O VAL A 156 -8.818 13.182 -1.041 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.895 12.278 -0.955 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.188 12.691 0.334 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.928 11.380 -1.739 1.00 0.00 C ATOM 0 H VAL A 156 -8.102 11.252 -2.440 1.00 0.00 H new ATOM 0 HA VAL A 156 -6.902 10.914 0.275 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.169 13.144 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.275 13.234 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.846 13.332 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -4.937 11.802 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.026 11.941 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.664 10.513 -1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.406 11.047 -2.660 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.004 12.096 0.919 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.290 12.633 1.331 1.00 0.00 C ATOM 2135 C GLN A 157 -10.077 13.581 2.501 1.00 0.00 C ATOM 2136 O GLN A 157 -10.244 13.225 3.676 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.261 11.483 1.595 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.651 11.991 2.005 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.710 10.904 1.780 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -13.773 10.340 0.690 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.546 10.582 2.754 1.00 0.00 N ATOM 0 H GLN A 157 -8.604 11.461 1.610 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.755 13.228 0.545 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.349 10.869 0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.861 10.844 2.382 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.642 12.286 3.054 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.905 12.879 1.427 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.486 11.056 3.655 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.251 9.860 2.603 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.665 14.793 2.152 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.401 15.830 3.127 1.00 0.00 C ATOM 2152 C TYR A 158 -10.716 16.330 3.719 1.00 0.00 C ATOM 2153 O TYR A 158 -11.777 16.063 3.154 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.617 16.965 2.464 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.305 16.570 1.817 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.128 16.508 2.587 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.254 16.297 0.438 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.898 16.206 1.972 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.027 15.998 -0.179 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.836 15.971 0.581 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.639 15.694 -0.003 1.00 0.00 O ATOM 0 H TYR A 158 -9.506 15.079 1.186 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.798 15.430 3.942 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.251 17.424 1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.415 17.729 3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.169 16.692 3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.161 16.317 -0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -3.998 16.154 2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.994 15.788 -1.238 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.789 15.326 -0.899 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.675 17.002 4.876 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.860 17.442 5.620 1.00 0.00 C ATOM 2173 C GLN A 159 -11.470 18.283 6.837 1.00 0.00 C ATOM 2174 O GLN A 159 -10.306 18.346 7.220 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.707 16.237 6.078 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.888 15.084 6.635 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.751 13.921 7.082 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.430 14.000 8.102 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.712 12.808 6.368 1.00 0.00 N ATOM 0 H GLN A 159 -9.799 17.260 5.330 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.454 18.056 4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.412 16.570 6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.295 15.877 5.234 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.187 14.740 5.875 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.296 15.438 7.479 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.141 12.763 5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.253 11.994 6.662 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.466 18.880 7.485 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.306 19.662 8.702 1.00 0.00 C ATOM 2190 C GLY A 160 -13.214 20.881 8.707 1.00 0.00 C ATOM 2191 O GLY A 160 -13.915 21.114 9.691 1.00 0.00 O ATOM 0 H GLY A 160 -13.434 18.830 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.528 19.038 9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.268 19.980 8.797 1.00 0.00 H new ATOM 2195 N GLY A 161 -13.239 21.616 7.591 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.894 22.909 7.427 1.00 0.00 C ATOM 2197 C GLY A 161 -15.416 22.816 7.380 1.00 0.00 C ATOM 2198 O GLY A 161 -16.036 23.024 6.331 1.00 0.00 O ATOM 0 H GLY A 161 -12.778 21.305 6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.603 23.562 8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.537 23.375 6.508 1.00 0.00 H new ATOM 2202 N GLY A 162 -16.021 22.499 8.519 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.447 22.296 8.709 1.00 0.00 C ATOM 2204 C GLY A 162 -17.782 21.564 10.005 1.00 0.00 C ATOM 2205 O GLY A 162 -18.952 21.253 10.225 1.00 0.00 O ATOM 0 H GLY A 162 -15.496 22.370 9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.949 23.264 8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.842 21.729 7.866 1.00 0.00 H new ATOM 2209 N GLY A 163 -16.807 21.257 10.867 1.00 0.00 N ATOM 2210 CA GLY A 163 -17.034 20.592 12.144 1.00 0.00 C ATOM 2211 C GLY A 163 -17.213 19.089 11.948 1.00 0.00 C ATOM 2212 O GLY A 163 -16.388 18.306 12.425 1.00 0.00 O ATOM 0 H GLY A 163 -15.825 21.469 10.690 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -16.192 20.779 12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -17.920 21.009 12.624 1.00 0.00 H new ATOM 2216 N GLY A 164 -18.257 18.682 11.228 1.00 0.00 N ATOM 2217 CA GLY A 164 -18.560 17.306 10.871 1.00 0.00 C ATOM 2218 C GLY A 164 -19.548 17.319 9.715 1.00 0.00 C ATOM 2219 O GLY A 164 -20.735 17.050 9.911 1.00 0.00 O ATOM 0 H GLY A 164 -18.946 19.339 10.862 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.650 16.778 10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.982 16.776 11.725 1.00 0.00 H new ATOM 2223 N GLY A 165 -19.089 17.720 8.531 1.00 0.00 N ATOM 2224 CA GLY A 165 -19.936 17.963 7.370 1.00 0.00 C ATOM 2225 C GLY A 165 -19.176 18.775 6.338 1.00 0.00 C ATOM 2226 O GLY A 165 -19.554 19.904 6.025 1.00 0.00 O ATOM 0 H GLY A 165 -18.099 17.888 8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -20.255 17.015 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -20.838 18.495 7.672 1.00 0.00 H new ATOM 2230 N ALA A 166 -18.041 18.239 5.898 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.147 18.813 4.908 1.00 0.00 C ATOM 2232 C ALA A 166 -16.089 17.787 4.600 1.00 0.00 C ATOM 2233 O ALA A 166 -15.479 17.276 5.547 1.00 0.00 O ATOM 2234 CB ALA A 166 -16.444 20.060 5.459 1.00 0.00 C ATOM 0 H ALA A 166 -17.705 17.341 6.246 1.00 0.00 H new ATOM 0 HA ALA A 166 -17.723 19.091 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -15.781 20.470 4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.189 20.807 5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -15.862 19.790 6.340 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.880 17.517 3.314 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.796 16.690 2.840 1.00 0.00 C ATOM 2242 C ALA A 167 -14.547 16.935 1.351 1.00 0.00 C ATOM 2243 O ALA A 167 -15.378 17.532 0.663 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.162 15.238 3.111 1.00 0.00 C ATOM 0 H ALA A 167 -16.474 17.877 2.567 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.871 16.937 3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.359 14.589 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.307 15.093 4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.083 14.990 2.584 1.00 0.00 H new ATOM 2250 N THR A 168 -13.397 16.478 0.859 1.00 0.00 N ATOM 2251 CA THR A 168 -12.871 16.771 -0.467 1.00 0.00 C ATOM 2252 C THR A 168 -11.994 15.587 -0.898 1.00 0.00 C ATOM 2253 O THR A 168 -10.845 15.468 -0.466 1.00 0.00 O ATOM 2254 CB THR A 168 -12.094 18.102 -0.389 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.967 19.150 0.009 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.432 18.521 -1.698 1.00 0.00 C ATOM 0 H THR A 168 -12.783 15.868 1.399 1.00 0.00 H new ATOM 0 HA THR A 168 -13.655 16.892 -1.215 1.00 0.00 H new ATOM 0 HB THR A 168 -11.302 17.929 0.339 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.467 19.991 0.058 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.908 19.466 -1.555 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.721 17.755 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.193 18.642 -2.468 1.00 0.00 H new ATOM 2264 N THR A 169 -12.558 14.670 -1.683 1.00 0.00 N ATOM 2265 CA THR A 169 -11.907 13.480 -2.215 1.00 0.00 C ATOM 2266 C THR A 169 -11.247 13.807 -3.556 1.00 0.00 C ATOM 2267 O THR A 169 -11.929 14.152 -4.527 1.00 0.00 O ATOM 2268 CB THR A 169 -12.931 12.331 -2.312 1.00 0.00 C ATOM 2269 OG1 THR A 169 -13.761 12.317 -1.166 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.238 10.975 -2.454 1.00 0.00 C ATOM 0 H THR A 169 -13.531 14.744 -1.979 1.00 0.00 H new ATOM 0 HA THR A 169 -11.114 13.147 -1.545 1.00 0.00 H new ATOM 0 HB THR A 169 -13.536 12.504 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.647 11.468 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 169 -12.989 10.188 -2.520 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.628 10.971 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 169 -11.602 10.799 -1.586 1.00 0.00 H new ATOM 2278 N VAL A 170 -9.922 13.688 -3.620 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.103 13.909 -4.806 1.00 0.00 C ATOM 2280 C VAL A 170 -8.280 12.666 -5.134 1.00 0.00 C ATOM 2281 O VAL A 170 -8.068 11.809 -4.269 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.208 15.156 -4.639 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.939 16.394 -5.135 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.742 15.412 -3.203 1.00 0.00 C ATOM 0 H VAL A 170 -9.366 13.422 -2.807 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.768 14.098 -5.649 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.317 14.951 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.299 17.268 -5.013 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.188 16.271 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.854 16.531 -4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.119 16.306 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.610 15.555 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.165 14.557 -2.850 1.00 0.00 H new ATOM 2294 N ASN A 171 -7.826 12.555 -6.385 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.066 11.416 -6.877 1.00 0.00 C ATOM 2296 C ASN A 171 -5.651 11.544 -6.347 1.00 0.00 C ATOM 2297 O ASN A 171 -4.935 12.472 -6.715 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.108 11.339 -8.407 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.474 10.905 -8.912 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -9.249 11.713 -9.416 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.834 9.643 -8.732 1.00 0.00 N ATOM 0 H ASN A 171 -7.983 13.272 -7.094 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.504 10.483 -6.522 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.858 12.313 -8.827 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.351 10.637 -8.757 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.764 9.333 -9.013 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.181 8.981 -8.312 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.262 10.640 -5.447 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.931 10.611 -4.866 1.00 0.00 C ATOM 2310 C GLY A 172 -2.955 10.143 -5.921 1.00 0.00 C ATOM 2311 O GLY A 172 -2.121 10.900 -6.408 1.00 0.00 O ATOM 0 H GLY A 172 -5.874 9.901 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.653 11.602 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.908 9.942 -4.006 1.00 0.00 H new ATOM 2315 N GLY A 173 -3.089 8.881 -6.303 1.00 0.00 N ATOM 2316 CA GLY A 173 -2.120 8.240 -7.162 1.00 0.00 C ATOM 2317 C GLY A 173 -2.338 6.736 -7.213 1.00 0.00 C ATOM 2318 O GLY A 173 -3.428 6.253 -6.881 1.00 0.00 O ATOM 0 H GLY A 173 -3.867 8.282 -6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -2.192 8.654 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.114 8.452 -6.801 1.00 0.00 H new ATOM 2322 N THR A 174 -1.310 6.004 -7.634 1.00 0.00 N ATOM 2323 CA THR A 174 -1.332 4.557 -7.770 1.00 0.00 C ATOM 2324 C THR A 174 -0.495 3.952 -6.646 1.00 0.00 C ATOM 2325 O THR A 174 0.668 4.314 -6.467 1.00 0.00 O ATOM 2326 CB THR A 174 -0.814 4.164 -9.162 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.562 4.860 -10.141 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.996 2.674 -9.457 1.00 0.00 C ATOM 0 H THR A 174 -0.415 6.416 -7.897 1.00 0.00 H new ATOM 0 HA THR A 174 -2.347 4.170 -7.684 1.00 0.00 H new ATOM 0 HB THR A 174 0.248 4.408 -9.185 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.238 4.618 -11.034 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.613 2.451 -10.453 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.449 2.087 -8.718 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.055 2.421 -9.410 1.00 0.00 H new ATOM 2336 N VAL A 175 -1.074 2.998 -5.918 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.304 2.139 -5.025 1.00 0.00 C ATOM 2338 C VAL A 175 -0.185 0.792 -5.709 1.00 0.00 C ATOM 2339 O VAL A 175 -1.150 0.035 -5.832 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.901 2.046 -3.615 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.067 1.317 -2.676 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.168 3.442 -3.044 1.00 0.00 C ATOM 0 H VAL A 175 -2.075 2.802 -5.931 1.00 0.00 H new ATOM 0 HA VAL A 175 0.685 2.564 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.839 1.496 -3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.369 1.258 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.250 0.311 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.009 1.864 -2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.591 3.351 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.233 3.999 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.871 3.970 -3.688 1.00 0.00 H new ATOM 2352 N HIS A 176 1.006 0.528 -6.218 1.00 0.00 N ATOM 2353 CA HIS A 176 1.380 -0.775 -6.722 1.00 0.00 C ATOM 2354 C HIS A 176 1.712 -1.634 -5.492 1.00 0.00 C ATOM 2355 O HIS A 176 2.313 -1.136 -4.540 1.00 0.00 O ATOM 2356 CB HIS A 176 2.575 -0.574 -7.663 1.00 0.00 C ATOM 2357 CG HIS A 176 2.430 0.535 -8.674 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.810 0.452 -9.904 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.902 1.807 -8.512 1.00 0.00 C ATOM 2360 CE1 HIS A 176 1.918 1.657 -10.494 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.564 2.495 -9.660 1.00 0.00 N ATOM 0 H HIS A 176 1.748 1.224 -6.292 1.00 0.00 H new ATOM 0 HA HIS A 176 0.598 -1.277 -7.291 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.461 -0.377 -7.059 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.755 -1.507 -8.197 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.353 -0.372 -10.295 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.434 2.196 -7.656 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.547 1.911 -11.476 1.00 0.00 H new ATOM 2370 N PHE A 177 1.378 -2.919 -5.513 1.00 0.00 N ATOM 2371 CA PHE A 177 1.645 -3.907 -4.467 1.00 0.00 C ATOM 2372 C PHE A 177 2.451 -4.996 -5.162 1.00 0.00 C ATOM 2373 O PHE A 177 2.017 -5.485 -6.204 1.00 0.00 O ATOM 2374 CB PHE A 177 0.298 -4.381 -3.868 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.383 -3.262 -3.106 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.105 -2.880 -1.842 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.507 -2.607 -3.646 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.556 -1.886 -1.101 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.177 -1.626 -2.895 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.707 -1.273 -1.619 1.00 0.00 C ATOM 0 H PHE A 177 0.884 -3.326 -6.307 1.00 0.00 H new ATOM 0 HA PHE A 177 2.213 -3.531 -3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.356 -4.732 -4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.470 -5.227 -3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.990 -3.352 -1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.854 -2.859 -4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.178 -1.594 -0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.054 -1.143 -3.299 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.232 -0.530 -1.037 1.00 0.00 H new ATOM 2390 N LYS A 178 3.652 -5.306 -4.676 1.00 0.00 N ATOM 2391 CA LYS A 178 4.562 -6.291 -5.267 1.00 0.00 C ATOM 2392 C LYS A 178 5.013 -7.272 -4.204 1.00 0.00 C ATOM 2393 O LYS A 178 4.817 -7.024 -3.014 1.00 0.00 O ATOM 2394 CB LYS A 178 5.790 -5.586 -5.860 1.00 0.00 C ATOM 2395 CG LYS A 178 5.477 -4.798 -7.132 1.00 0.00 C ATOM 2396 CD LYS A 178 5.109 -5.688 -8.306 1.00 0.00 C ATOM 2397 CE LYS A 178 5.128 -5.017 -9.679 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.584 -3.655 -9.720 1.00 0.00 N ATOM 0 H LYS A 178 4.031 -4.868 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 178 4.037 -6.824 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.207 -4.909 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.556 -6.329 -6.080 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.655 -4.110 -6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.343 -4.192 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.796 -6.534 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.111 -6.092 -8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 178 6.157 -4.990 -10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.564 -5.637 -10.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.610 -3.300 -10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 3.601 -3.663 -9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.155 -3.035 -9.111 1.00 0.00 H new ATOM 2412 N GLY A 179 5.653 -8.354 -4.618 1.00 0.00 N ATOM 2413 CA GLY A 179 6.052 -9.442 -3.759 1.00 0.00 C ATOM 2414 C GLY A 179 5.787 -10.744 -4.482 1.00 0.00 C ATOM 2415 O GLY A 179 5.691 -10.797 -5.711 1.00 0.00 O ATOM 0 H GLY A 179 5.914 -8.497 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.109 -9.357 -3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.496 -9.409 -2.822 1.00 0.00 H new ATOM 2419 N GLU A 180 5.740 -11.823 -3.719 1.00 0.00 N ATOM 2420 CA GLU A 180 5.500 -13.154 -4.253 1.00 0.00 C ATOM 2421 C GLU A 180 5.071 -14.049 -3.092 1.00 0.00 C ATOM 2422 O GLU A 180 5.144 -13.660 -1.924 1.00 0.00 O ATOM 2423 CB GLU A 180 6.802 -13.592 -4.988 1.00 0.00 C ATOM 2424 CG GLU A 180 7.200 -15.078 -5.011 1.00 0.00 C ATOM 2425 CD GLU A 180 8.561 -15.328 -5.696 1.00 0.00 C ATOM 2426 OE1 GLU A 180 9.458 -14.454 -5.651 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.779 -16.422 -6.264 1.00 0.00 O ATOM 0 H GLU A 180 5.868 -11.801 -2.707 1.00 0.00 H new ATOM 0 HA GLU A 180 4.695 -13.208 -4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.719 -13.261 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.629 -13.040 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.240 -15.454 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.429 -15.647 -5.530 1.00 0.00 H new ATOM 2434 N VAL A 181 4.615 -15.257 -3.401 1.00 0.00 N ATOM 2435 CA VAL A 181 4.411 -16.298 -2.413 1.00 0.00 C ATOM 2436 C VAL A 181 5.313 -17.440 -2.853 1.00 0.00 C ATOM 2437 O VAL A 181 5.323 -17.803 -4.031 1.00 0.00 O ATOM 2438 CB VAL A 181 2.921 -16.654 -2.279 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.693 -17.734 -1.230 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.115 -15.401 -1.918 1.00 0.00 C ATOM 0 H VAL A 181 4.376 -15.539 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 181 4.680 -15.995 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 181 2.584 -17.044 -3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.628 -17.958 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.237 -18.635 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.050 -17.382 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.061 -15.661 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.474 -14.997 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.236 -14.652 -2.701 1.00 0.00 H new ATOM 2450 N VAL A 182 6.100 -17.937 -1.912 1.00 0.00 N ATOM 2451 CA VAL A 182 7.035 -19.029 -2.044 1.00 0.00 C ATOM 2452 C VAL A 182 6.560 -20.154 -1.158 1.00 0.00 C ATOM 2453 O VAL A 182 6.017 -19.908 -0.080 1.00 0.00 O ATOM 2454 CB VAL A 182 8.440 -18.617 -1.593 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.132 -17.740 -2.631 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.509 -17.858 -0.259 1.00 0.00 C ATOM 0 H VAL A 182 6.097 -17.554 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 182 7.084 -19.330 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 182 8.942 -19.576 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.126 -17.469 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.220 -18.288 -3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.545 -16.836 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.547 -17.614 -0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.928 -16.939 -0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.101 -18.482 0.536 1.00 0.00 H new ATOM 2466 N ASN A 183 6.825 -21.384 -1.580 1.00 0.00 N ATOM 2467 CA ASN A 183 6.369 -22.607 -0.944 1.00 0.00 C ATOM 2468 C ASN A 183 7.145 -22.954 0.335 1.00 0.00 C ATOM 2469 O ASN A 183 7.491 -24.112 0.577 1.00 0.00 O ATOM 2470 CB ASN A 183 6.438 -23.743 -1.957 1.00 0.00 C ATOM 2471 CG ASN A 183 5.506 -24.916 -1.658 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.655 -25.964 -2.284 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.500 -24.765 -0.811 1.00 0.00 N ATOM 0 H ASN A 183 7.389 -21.561 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 183 5.339 -22.453 -0.622 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.199 -23.348 -2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.463 -24.112 -2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.834 -25.524 -0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.391 -23.889 -0.300 1.00 0.00 H new ATOM 2480 N ALA A 184 7.403 -21.923 1.132 1.00 0.00 N ATOM 2481 CA ALA A 184 8.017 -21.900 2.433 1.00 0.00 C ATOM 2482 C ALA A 184 9.335 -22.669 2.501 1.00 0.00 C ATOM 2483 O ALA A 184 9.455 -23.583 3.350 1.00 0.00 O ATOM 2484 CB ALA A 184 6.965 -22.348 3.446 1.00 0.00 C ATOM 0 H ALA A 184 7.153 -20.979 0.837 1.00 0.00 H new ATOM 0 HA ALA A 184 8.332 -20.886 2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.398 -22.342 4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.115 -21.666 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.630 -23.356 3.201 1.00 0.00 H new TER 2490 ALA A 184