USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1276 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 47 THR OG1 : rot 66:sc= 0.813 USER MOD Set 1.2: A 78 ASN : amide:sc= 0.74 K(o=1.6,f=0.087) USER MOD Set 2.1: A 50 SER OG : rot -34:sc= 0.637 USER MOD Set 2.2: A 68 ASN : amide:sc= 1.97 K(o=4.6,f=0.64) USER MOD Set 2.3: A 81 THR OG1 : rot -52:sc= 2.03 USER MOD Set 3.1: A 63 GLN : amide:sc= -1.73 K(o=-1.6,f=-5.5!) USER MOD Set 3.2: A 64 THR OG1 : rot 180:sc= 0.157 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 177:sc= 2.16 (180deg=1.21) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.776 USER MOD Set 5.1: A 31 THR OG1 : rot 127:sc= 1.94 USER MOD Set 5.2: A 33 SER OG : rot 180:sc= 1.16 USER MOD Set 6.1: A 32 ASN : amide:sc= 1.21 K(o=3.9,f=1.5) USER MOD Set 6.2: A 90 GLN : amide:sc= 1.89 K(o=3.9,f=1.1) USER MOD Set 6.3: A 106 SER OG : rot 127:sc= 0.805 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 1.25 (180deg=1.18) USER MOD Single : A 5 THR OG1 : rot 78:sc= 1.13 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 19 LYS NZ :NH3+ 149:sc= 0.978 (180deg=0.452) USER MOD Single : A 23 GLN : amide:sc= 1.43 K(o=1.4,f=-7.8!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.12) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 73 LYS NZ :NH3+ 158:sc= 3.41 (180deg=2.65) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.569 K(o=0.57,f=-5.1!) USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 2.12 (180deg=1.96) USER MOD Single : A 104 THR OG1 : rot -160:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.8!) USER MOD Single : A 111 MET CE :methyl 149:sc= -0.197 (180deg=-2.78!) USER MOD Single : A 112 SER OG : rot 100:sc= 1.26 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -117:sc= -0.17 USER MOD Single : A 137 ASN : amide:sc= 1.26 K(o=1.3,f=-0.0067) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -174:sc= 1.88 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 151 ASN : amide:sc= -0.939 K(o=-0.94,f=-2.8!) USER MOD Single : A 152 HIS : no HE2:sc= 0.968 K(o=0.97,f=-3!) USER MOD Single : A 154 ASN : amide:sc= 1.32 K(o=1.3,f=-6.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.067 -1.519 -0.967 1.00 0.00 N ATOM 2 CA MET A 1 2.638 -1.059 -2.254 1.00 0.00 C ATOM 3 C MET A 1 2.131 -1.954 -3.386 1.00 0.00 C ATOM 4 O MET A 1 1.938 -3.156 -3.187 1.00 0.00 O ATOM 5 CB MET A 1 4.181 -1.043 -2.245 1.00 0.00 C ATOM 6 CG MET A 1 4.778 0.026 -1.319 1.00 0.00 C ATOM 7 SD MET A 1 4.275 1.730 -1.700 1.00 0.00 S ATOM 8 CE MET A 1 5.225 2.616 -0.434 1.00 0.00 C ATOM 0 H1 MET A 1 2.384 -0.890 -0.202 1.00 0.00 H new ATOM 0 H2 MET A 1 1.029 -1.501 -1.022 1.00 0.00 H new ATOM 0 H3 MET A 1 2.387 -2.489 -0.773 1.00 0.00 H new ATOM 0 HA MET A 1 2.310 -0.031 -2.410 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.545 -2.023 -1.937 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.540 -0.875 -3.260 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.492 -0.202 -0.292 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.865 -0.037 -1.368 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.036 3.686 -0.520 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.922 2.272 0.555 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.288 2.423 -0.575 1.00 0.00 H new ATOM 20 N ALA A 2 1.965 -1.400 -4.595 1.00 0.00 N ATOM 21 CA ALA A 2 1.650 -2.161 -5.805 1.00 0.00 C ATOM 22 C ALA A 2 2.926 -2.813 -6.362 1.00 0.00 C ATOM 23 O ALA A 2 3.359 -2.558 -7.489 1.00 0.00 O ATOM 24 CB ALA A 2 0.941 -1.267 -6.822 1.00 0.00 C ATOM 0 H ALA A 2 2.048 -0.397 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 2 0.959 -2.970 -5.566 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.712 -1.845 -7.717 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.016 -0.887 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.589 -0.431 -7.086 1.00 0.00 H new ATOM 30 N GLU A 3 3.558 -3.629 -5.531 1.00 0.00 N ATOM 31 CA GLU A 3 4.718 -4.433 -5.831 1.00 0.00 C ATOM 32 C GLU A 3 4.565 -5.675 -4.955 1.00 0.00 C ATOM 33 O GLU A 3 4.131 -5.579 -3.803 1.00 0.00 O ATOM 34 CB GLU A 3 5.994 -3.637 -5.507 1.00 0.00 C ATOM 35 CG GLU A 3 7.284 -4.390 -5.862 1.00 0.00 C ATOM 36 CD GLU A 3 8.530 -3.582 -5.460 1.00 0.00 C ATOM 37 OE1 GLU A 3 9.038 -2.782 -6.278 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.023 -3.744 -4.320 1.00 0.00 O ATOM 0 H GLU A 3 3.248 -3.750 -4.567 1.00 0.00 H new ATOM 0 HA GLU A 3 4.797 -4.710 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.972 -2.692 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.003 -3.395 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.295 -5.356 -5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.308 -4.591 -6.933 1.00 0.00 H new ATOM 45 N ILE A 4 4.912 -6.832 -5.502 1.00 0.00 N ATOM 46 CA ILE A 4 4.896 -8.113 -4.813 1.00 0.00 C ATOM 47 C ILE A 4 6.231 -8.790 -5.086 1.00 0.00 C ATOM 48 O ILE A 4 7.084 -8.264 -5.801 1.00 0.00 O ATOM 49 CB ILE A 4 3.706 -8.995 -5.275 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.779 -9.335 -6.780 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.366 -8.366 -4.886 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.617 -10.179 -7.307 1.00 0.00 C ATOM 0 H ILE A 4 5.223 -6.906 -6.471 1.00 0.00 H new ATOM 0 HA ILE A 4 4.759 -7.963 -3.742 1.00 0.00 H new ATOM 0 HB ILE A 4 3.783 -9.945 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.819 -8.404 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.711 -9.866 -6.973 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.552 -9.007 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.317 -8.256 -3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.274 -7.386 -5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.757 -10.366 -8.372 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.586 -11.129 -6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.680 -9.645 -7.152 1.00 0.00 H new ATOM 64 N THR A 5 6.376 -9.991 -4.560 1.00 0.00 N ATOM 65 CA THR A 5 7.464 -10.890 -4.870 1.00 0.00 C ATOM 66 C THR A 5 6.809 -12.091 -5.560 1.00 0.00 C ATOM 67 O THR A 5 5.656 -12.415 -5.262 1.00 0.00 O ATOM 68 CB THR A 5 8.215 -11.240 -3.569 1.00 0.00 C ATOM 69 OG1 THR A 5 8.310 -10.127 -2.698 1.00 0.00 O ATOM 70 CG2 THR A 5 9.637 -11.711 -3.856 1.00 0.00 C ATOM 0 H THR A 5 5.717 -10.377 -3.884 1.00 0.00 H new ATOM 0 HA THR A 5 8.219 -10.467 -5.532 1.00 0.00 H new ATOM 0 HB THR A 5 7.636 -12.035 -3.098 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.455 -9.999 -2.236 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.138 -11.949 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.606 -12.600 -4.486 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.185 -10.921 -4.369 1.00 0.00 H new ATOM 78 N PHE A 6 7.498 -12.732 -6.497 1.00 0.00 N ATOM 79 CA PHE A 6 7.050 -13.964 -7.123 1.00 0.00 C ATOM 80 C PHE A 6 8.255 -14.894 -7.135 1.00 0.00 C ATOM 81 O PHE A 6 9.296 -14.539 -7.692 1.00 0.00 O ATOM 82 CB PHE A 6 6.514 -13.676 -8.533 1.00 0.00 C ATOM 83 CG PHE A 6 5.977 -14.903 -9.251 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.856 -15.770 -9.930 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.594 -15.168 -9.264 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.357 -16.901 -10.602 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.097 -16.307 -9.922 1.00 0.00 C ATOM 88 CZ PHE A 6 4.978 -17.174 -10.592 1.00 0.00 C ATOM 0 H PHE A 6 8.398 -12.403 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 6 6.227 -14.429 -6.580 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.721 -12.931 -8.464 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.312 -13.237 -9.132 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.916 -15.566 -9.935 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.912 -14.494 -8.767 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.034 -17.560 -11.126 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.037 -16.516 -9.913 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.596 -18.048 -11.098 1.00 0.00 H new ATOM 98 N LYS A 7 8.126 -16.061 -6.493 1.00 0.00 N ATOM 99 CA LYS A 7 9.208 -17.028 -6.277 1.00 0.00 C ATOM 100 C LYS A 7 10.513 -16.341 -5.836 1.00 0.00 C ATOM 101 O LYS A 7 11.601 -16.712 -6.284 1.00 0.00 O ATOM 102 CB LYS A 7 9.364 -17.942 -7.509 1.00 0.00 C ATOM 103 CG LYS A 7 8.091 -18.753 -7.806 1.00 0.00 C ATOM 104 CD LYS A 7 8.308 -19.706 -8.989 1.00 0.00 C ATOM 105 CE LYS A 7 7.013 -20.474 -9.290 1.00 0.00 C ATOM 106 NZ LYS A 7 7.176 -21.429 -10.415 1.00 0.00 N ATOM 0 H LYS A 7 7.237 -16.368 -6.097 1.00 0.00 H new ATOM 0 HA LYS A 7 8.941 -17.676 -5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.615 -17.335 -8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.197 -18.626 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.805 -19.324 -6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.267 -18.075 -8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.619 -19.142 -9.868 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.111 -20.407 -8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.698 -21.016 -8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.220 -19.766 -9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 6.277 -21.925 -10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 7.451 -20.910 -11.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.914 -22.122 -10.178 1.00 0.00 H new ATOM 120 N GLY A 8 10.413 -15.324 -4.974 1.00 0.00 N ATOM 121 CA GLY A 8 11.571 -14.650 -4.395 1.00 0.00 C ATOM 122 C GLY A 8 12.199 -13.570 -5.281 1.00 0.00 C ATOM 123 O GLY A 8 13.293 -13.096 -4.971 1.00 0.00 O ATOM 0 H GLY A 8 9.520 -14.946 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.274 -14.196 -3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.330 -15.397 -4.165 1.00 0.00 H new ATOM 127 N GLY A 9 11.518 -13.158 -6.351 1.00 0.00 N ATOM 128 CA GLY A 9 11.910 -12.048 -7.218 1.00 0.00 C ATOM 129 C GLY A 9 10.867 -10.929 -7.134 1.00 0.00 C ATOM 130 O GLY A 9 9.707 -11.190 -7.455 1.00 0.00 O ATOM 0 H GLY A 9 10.649 -13.603 -6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.888 -11.669 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.003 -12.394 -8.247 1.00 0.00 H new ATOM 134 N PRO A 10 11.210 -9.714 -6.663 1.00 0.00 N ATOM 135 CA PRO A 10 10.304 -8.566 -6.665 1.00 0.00 C ATOM 136 C PRO A 10 9.790 -8.234 -8.074 1.00 0.00 C ATOM 137 O PRO A 10 10.572 -8.238 -9.030 1.00 0.00 O ATOM 138 CB PRO A 10 11.105 -7.397 -6.081 1.00 0.00 C ATOM 139 CG PRO A 10 12.172 -8.083 -5.232 1.00 0.00 C ATOM 140 CD PRO A 10 12.464 -9.362 -6.015 1.00 0.00 C ATOM 0 HA PRO A 10 9.413 -8.780 -6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.549 -6.784 -6.865 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.476 -6.740 -5.481 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.062 -7.463 -5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.811 -8.299 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.254 -9.202 -6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.801 -10.159 -5.353 1.00 0.00 H new ATOM 148 N VAL A 11 8.504 -7.891 -8.199 1.00 0.00 N ATOM 149 CA VAL A 11 7.845 -7.532 -9.454 1.00 0.00 C ATOM 150 C VAL A 11 6.777 -6.450 -9.195 1.00 0.00 C ATOM 151 O VAL A 11 5.957 -6.562 -8.279 1.00 0.00 O ATOM 152 CB VAL A 11 7.266 -8.792 -10.150 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.362 -9.715 -10.707 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.344 -9.647 -9.267 1.00 0.00 C ATOM 0 H VAL A 11 7.873 -7.855 -7.399 1.00 0.00 H new ATOM 0 HA VAL A 11 8.577 -7.108 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 11 6.671 -8.370 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.901 -10.581 -11.183 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.957 -9.171 -11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.005 -10.048 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.987 -10.505 -9.837 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.896 -9.995 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.493 -9.048 -8.942 1.00 0.00 H new ATOM 164 N THR A 12 6.816 -5.379 -9.988 1.00 0.00 N ATOM 165 CA THR A 12 5.910 -4.227 -9.938 1.00 0.00 C ATOM 166 C THR A 12 4.544 -4.590 -10.547 1.00 0.00 C ATOM 167 O THR A 12 4.460 -5.541 -11.327 1.00 0.00 O ATOM 168 CB THR A 12 6.597 -3.087 -10.725 1.00 0.00 C ATOM 169 OG1 THR A 12 7.965 -2.999 -10.357 1.00 0.00 O ATOM 170 CG2 THR A 12 5.951 -1.714 -10.520 1.00 0.00 C ATOM 0 H THR A 12 7.517 -5.285 -10.723 1.00 0.00 H new ATOM 0 HA THR A 12 5.719 -3.916 -8.911 1.00 0.00 H new ATOM 0 HB THR A 12 6.483 -3.345 -11.778 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.393 -2.276 -10.861 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.489 -0.968 -11.104 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.911 -1.749 -10.845 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.992 -1.447 -9.464 1.00 0.00 H new ATOM 178 N LEU A 13 3.482 -3.822 -10.269 1.00 0.00 N ATOM 179 CA LEU A 13 2.132 -4.004 -10.825 1.00 0.00 C ATOM 180 C LEU A 13 1.769 -2.820 -11.732 1.00 0.00 C ATOM 181 O LEU A 13 2.397 -1.764 -11.645 1.00 0.00 O ATOM 182 CB LEU A 13 1.124 -4.157 -9.673 1.00 0.00 C ATOM 183 CG LEU A 13 0.797 -5.618 -9.309 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.019 -6.400 -8.810 1.00 0.00 C ATOM 185 CD2 LEU A 13 -0.256 -5.635 -8.202 1.00 0.00 C ATOM 0 H LEU A 13 3.540 -3.030 -9.629 1.00 0.00 H new ATOM 0 HA LEU A 13 2.103 -4.908 -11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.519 -3.654 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.200 -3.646 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 13 0.439 -6.097 -10.220 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.724 -7.422 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.783 -6.416 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.419 -5.919 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.492 -6.666 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.130 -5.117 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.159 -5.134 -8.551 1.00 0.00 H new ATOM 197 N VAL A 14 0.788 -2.987 -12.629 1.00 0.00 N ATOM 198 CA VAL A 14 0.512 -2.002 -13.682 1.00 0.00 C ATOM 199 C VAL A 14 -0.380 -0.872 -13.164 1.00 0.00 C ATOM 200 O VAL A 14 0.016 0.293 -13.170 1.00 0.00 O ATOM 201 CB VAL A 14 -0.089 -2.712 -14.922 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.677 -1.748 -15.963 1.00 0.00 C ATOM 203 CG2 VAL A 14 0.986 -3.552 -15.622 1.00 0.00 C ATOM 0 H VAL A 14 0.170 -3.799 -12.646 1.00 0.00 H new ATOM 0 HA VAL A 14 1.448 -1.535 -13.988 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.900 -3.330 -14.538 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.078 -2.318 -16.801 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.475 -1.163 -15.507 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.105 -1.078 -16.321 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.553 -4.046 -16.492 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.802 -2.905 -15.942 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.368 -4.303 -14.931 1.00 0.00 H new ATOM 213 N GLY A 15 -1.576 -1.224 -12.700 1.00 0.00 N ATOM 214 CA GLY A 15 -2.648 -0.281 -12.377 1.00 0.00 C ATOM 215 C GLY A 15 -2.750 0.035 -10.888 1.00 0.00 C ATOM 216 O GLY A 15 -3.851 0.289 -10.397 1.00 0.00 O ATOM 0 H GLY A 15 -1.835 -2.196 -12.533 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.484 0.646 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.598 -0.691 -12.720 1.00 0.00 H new ATOM 220 N GLN A 16 -1.613 0.037 -10.185 1.00 0.00 N ATOM 221 CA GLN A 16 -1.494 0.454 -8.795 1.00 0.00 C ATOM 222 C GLN A 16 -2.360 -0.353 -7.806 1.00 0.00 C ATOM 223 O GLN A 16 -2.823 -1.453 -8.112 1.00 0.00 O ATOM 224 CB GLN A 16 -1.667 1.986 -8.732 1.00 0.00 C ATOM 225 CG GLN A 16 -0.386 2.659 -8.223 1.00 0.00 C ATOM 226 CD GLN A 16 -0.493 4.187 -8.182 1.00 0.00 C ATOM 227 OE1 GLN A 16 -1.496 4.754 -7.752 1.00 0.00 O ATOM 228 NE2 GLN A 16 0.535 4.895 -8.621 1.00 0.00 N ATOM 0 H GLN A 16 -0.724 -0.262 -10.586 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.494 0.211 -8.434 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.916 2.369 -9.722 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.500 2.236 -8.075 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.159 2.288 -7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.448 2.375 -8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.365 4.422 -8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.497 5.914 -8.603 1.00 0.00 H new ATOM 237 N GLU A 17 -2.486 0.157 -6.578 1.00 0.00 N ATOM 238 CA GLU A 17 -3.068 -0.529 -5.434 1.00 0.00 C ATOM 239 C GLU A 17 -4.489 -0.014 -5.190 1.00 0.00 C ATOM 240 O GLU A 17 -4.681 1.117 -4.728 1.00 0.00 O ATOM 241 CB GLU A 17 -2.152 -0.284 -4.219 1.00 0.00 C ATOM 242 CG GLU A 17 -2.635 -0.957 -2.928 1.00 0.00 C ATOM 243 CD GLU A 17 -1.714 -0.614 -1.747 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.580 -1.140 -1.689 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.116 0.182 -0.867 1.00 0.00 O ATOM 0 H GLU A 17 -2.170 1.100 -6.350 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.141 -1.602 -5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.151 -0.646 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.071 0.790 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.652 -0.635 -2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.666 -2.038 -3.067 1.00 0.00 H new ATOM 252 N VAL A 18 -5.489 -0.834 -5.514 1.00 0.00 N ATOM 253 CA VAL A 18 -6.876 -0.590 -5.129 1.00 0.00 C ATOM 254 C VAL A 18 -6.923 -0.608 -3.597 1.00 0.00 C ATOM 255 O VAL A 18 -6.191 -1.363 -2.951 1.00 0.00 O ATOM 256 CB VAL A 18 -7.792 -1.667 -5.747 1.00 0.00 C ATOM 257 CG1 VAL A 18 -9.259 -1.534 -5.316 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.746 -1.613 -7.279 1.00 0.00 C ATOM 0 H VAL A 18 -5.357 -1.690 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.233 0.372 -5.497 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.407 -2.618 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.849 -2.321 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.329 -1.625 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.642 -0.561 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.400 -2.382 -7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.080 -0.633 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.725 -1.786 -7.619 1.00 0.00 H new ATOM 268 N LYS A 19 -7.787 0.216 -3.005 1.00 0.00 N ATOM 269 CA LYS A 19 -7.867 0.399 -1.562 1.00 0.00 C ATOM 270 C LYS A 19 -9.324 0.589 -1.166 1.00 0.00 C ATOM 271 O LYS A 19 -10.172 0.882 -2.012 1.00 0.00 O ATOM 272 CB LYS A 19 -6.946 1.558 -1.130 1.00 0.00 C ATOM 273 CG LYS A 19 -7.239 2.898 -1.832 1.00 0.00 C ATOM 274 CD LYS A 19 -6.232 4.000 -1.464 1.00 0.00 C ATOM 275 CE LYS A 19 -4.769 3.712 -1.852 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.552 3.578 -3.317 1.00 0.00 N ATOM 0 H LYS A 19 -8.459 0.781 -3.524 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.508 -0.484 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.039 1.698 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.911 1.277 -1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.226 2.747 -2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.244 3.228 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.542 4.928 -1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.279 4.167 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.137 4.515 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.447 2.794 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.594 3.904 -3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.658 2.581 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.252 4.155 -3.826 1.00 0.00 H new ATOM 290 N VAL A 20 -9.622 0.377 0.111 1.00 0.00 N ATOM 291 CA VAL A 20 -10.982 0.409 0.629 1.00 0.00 C ATOM 292 C VAL A 20 -11.596 1.786 0.348 1.00 0.00 C ATOM 293 O VAL A 20 -10.959 2.819 0.571 1.00 0.00 O ATOM 294 CB VAL A 20 -10.951 0.020 2.122 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.333 0.129 2.778 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.431 -1.419 2.266 1.00 0.00 C ATOM 0 H VAL A 20 -8.918 0.176 0.822 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.626 -0.316 0.131 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.287 0.719 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.261 -0.155 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.691 1.156 2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.031 -0.537 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.409 -1.694 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.090 -2.100 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.425 -1.485 1.853 1.00 0.00 H new ATOM 306 N GLY A 21 -12.835 1.790 -0.151 1.00 0.00 N ATOM 307 CA GLY A 21 -13.593 2.999 -0.438 1.00 0.00 C ATOM 308 C GLY A 21 -13.221 3.667 -1.766 1.00 0.00 C ATOM 309 O GLY A 21 -13.777 4.720 -2.076 1.00 0.00 O ATOM 0 H GLY A 21 -13.344 0.934 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.655 2.755 -0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.439 3.713 0.371 1.00 0.00 H new ATOM 313 N ASP A 22 -12.319 3.084 -2.567 1.00 0.00 N ATOM 314 CA ASP A 22 -11.870 3.670 -3.832 1.00 0.00 C ATOM 315 C ASP A 22 -12.858 3.408 -4.979 1.00 0.00 C ATOM 316 O ASP A 22 -12.709 3.975 -6.064 1.00 0.00 O ATOM 317 CB ASP A 22 -10.484 3.119 -4.194 1.00 0.00 C ATOM 318 CG ASP A 22 -9.860 3.834 -5.405 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.689 5.074 -5.362 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.467 3.152 -6.378 1.00 0.00 O ATOM 0 H ASP A 22 -11.880 2.189 -2.353 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.816 4.750 -3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.821 3.222 -3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.566 2.053 -4.408 1.00 0.00 H new ATOM 325 N GLN A 23 -13.890 2.584 -4.730 1.00 0.00 N ATOM 326 CA GLN A 23 -14.801 2.041 -5.736 1.00 0.00 C ATOM 327 C GLN A 23 -14.041 1.239 -6.814 1.00 0.00 C ATOM 328 O GLN A 23 -12.820 1.069 -6.758 1.00 0.00 O ATOM 329 CB GLN A 23 -15.741 3.148 -6.279 1.00 0.00 C ATOM 330 CG GLN A 23 -17.202 3.040 -5.794 1.00 0.00 C ATOM 331 CD GLN A 23 -17.988 1.841 -6.345 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.450 0.953 -6.992 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.279 1.763 -6.083 1.00 0.00 N ATOM 0 H GLN A 23 -14.116 2.270 -3.786 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.460 1.309 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.345 4.120 -5.985 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.730 3.115 -7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.203 2.985 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.727 3.955 -6.068 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.735 2.499 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.820 0.967 -6.419 1.00 0.00 H new ATOM 342 N ALA A 24 -14.785 0.670 -7.758 1.00 0.00 N ATOM 343 CA ALA A 24 -14.314 -0.271 -8.758 1.00 0.00 C ATOM 344 C ALA A 24 -14.910 0.117 -10.120 1.00 0.00 C ATOM 345 O ALA A 24 -16.099 0.447 -10.180 1.00 0.00 O ATOM 346 CB ALA A 24 -14.781 -1.668 -8.336 1.00 0.00 C ATOM 0 H ALA A 24 -15.782 0.865 -7.847 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.227 -0.259 -8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.443 -2.401 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.363 -1.912 -7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.869 -1.686 -8.280 1.00 0.00 H new ATOM 352 N PRO A 25 -14.128 0.090 -11.214 1.00 0.00 N ATOM 353 CA PRO A 25 -14.649 0.292 -12.559 1.00 0.00 C ATOM 354 C PRO A 25 -15.372 -0.975 -13.035 1.00 0.00 C ATOM 355 O PRO A 25 -15.101 -2.083 -12.574 1.00 0.00 O ATOM 356 CB PRO A 25 -13.421 0.597 -13.420 1.00 0.00 C ATOM 357 CG PRO A 25 -12.346 -0.251 -12.751 1.00 0.00 C ATOM 358 CD PRO A 25 -12.695 -0.167 -11.266 1.00 0.00 C ATOM 0 HA PRO A 25 -15.377 1.101 -12.613 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.573 0.315 -14.462 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.169 1.657 -13.410 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -12.366 -1.280 -13.110 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.347 0.137 -12.951 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.444 -1.095 -10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.136 0.630 -10.776 1.00 0.00 H new ATOM 366 N ASP A 26 -16.264 -0.818 -14.008 1.00 0.00 N ATOM 367 CA ASP A 26 -17.044 -1.887 -14.618 1.00 0.00 C ATOM 368 C ASP A 26 -16.221 -2.613 -15.675 1.00 0.00 C ATOM 369 O ASP A 26 -16.428 -2.475 -16.884 1.00 0.00 O ATOM 370 CB ASP A 26 -18.396 -1.394 -15.145 1.00 0.00 C ATOM 371 CG ASP A 26 -19.216 -2.568 -15.712 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.292 -3.622 -15.039 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.818 -2.413 -16.800 1.00 0.00 O ATOM 0 H ASP A 26 -16.471 0.097 -14.409 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.286 -2.613 -13.842 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.951 -0.910 -14.342 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.239 -0.645 -15.921 1.00 0.00 H new ATOM 378 N PHE A 27 -15.212 -3.331 -15.190 1.00 0.00 N ATOM 379 CA PHE A 27 -14.413 -4.249 -15.985 1.00 0.00 C ATOM 380 C PHE A 27 -15.295 -5.387 -16.516 1.00 0.00 C ATOM 381 O PHE A 27 -16.363 -5.674 -15.965 1.00 0.00 O ATOM 382 CB PHE A 27 -13.256 -4.795 -15.128 1.00 0.00 C ATOM 383 CG PHE A 27 -13.690 -5.514 -13.860 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.150 -6.844 -13.919 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.667 -4.846 -12.620 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.617 -7.485 -12.758 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.139 -5.486 -11.461 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.620 -6.804 -11.529 1.00 0.00 C ATOM 0 H PHE A 27 -14.924 -3.288 -14.213 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.991 -3.723 -16.842 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.665 -5.481 -15.734 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.602 -3.967 -14.854 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.144 -7.374 -14.860 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.285 -3.838 -12.560 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.974 -8.503 -12.811 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.132 -4.963 -10.516 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.991 -7.292 -10.640 1.00 0.00 H new ATOM 398 N THR A 28 -14.789 -6.096 -17.524 1.00 0.00 N ATOM 399 CA THR A 28 -15.355 -7.340 -18.030 1.00 0.00 C ATOM 400 C THR A 28 -14.255 -8.398 -17.899 1.00 0.00 C ATOM 401 O THR A 28 -13.061 -8.089 -17.935 1.00 0.00 O ATOM 402 CB THR A 28 -15.860 -7.158 -19.475 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.698 -6.016 -19.559 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.673 -8.358 -19.986 1.00 0.00 C ATOM 0 H THR A 28 -13.948 -5.809 -18.025 1.00 0.00 H new ATOM 0 HA THR A 28 -16.230 -7.656 -17.463 1.00 0.00 H new ATOM 0 HB THR A 28 -14.967 -7.052 -20.091 1.00 0.00 H new ATOM 0 HG1 THR A 28 -17.012 -5.908 -20.481 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.999 -8.168 -21.008 1.00 0.00 H new ATOM 0 HG22 THR A 28 -16.052 -9.254 -19.964 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.545 -8.505 -19.348 1.00 0.00 H new ATOM 412 N VAL A 29 -14.674 -9.636 -17.680 1.00 0.00 N ATOM 413 CA VAL A 29 -13.855 -10.799 -17.382 1.00 0.00 C ATOM 414 C VAL A 29 -14.652 -12.014 -17.893 1.00 0.00 C ATOM 415 O VAL A 29 -15.825 -11.876 -18.249 1.00 0.00 O ATOM 416 CB VAL A 29 -13.519 -10.767 -15.866 1.00 0.00 C ATOM 417 CG1 VAL A 29 -14.731 -10.511 -14.948 1.00 0.00 C ATOM 418 CG2 VAL A 29 -12.756 -12.005 -15.379 1.00 0.00 C ATOM 0 H VAL A 29 -15.667 -9.869 -17.708 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.884 -10.835 -17.875 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.860 -9.903 -15.784 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.405 -10.505 -13.908 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.177 -9.547 -15.194 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.470 -11.300 -15.092 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.556 -11.913 -14.311 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.356 -12.897 -15.560 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.813 -12.087 -15.919 1.00 0.00 H new ATOM 428 N LEU A 30 -14.046 -13.200 -17.982 1.00 0.00 N ATOM 429 CA LEU A 30 -14.750 -14.423 -18.369 1.00 0.00 C ATOM 430 C LEU A 30 -14.664 -15.406 -17.215 1.00 0.00 C ATOM 431 O LEU A 30 -13.756 -15.329 -16.390 1.00 0.00 O ATOM 432 CB LEU A 30 -14.172 -15.050 -19.653 1.00 0.00 C ATOM 433 CG LEU A 30 -14.733 -14.469 -20.967 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.203 -13.065 -21.285 1.00 0.00 C ATOM 435 CD2 LEU A 30 -14.381 -15.402 -22.133 1.00 0.00 C ATOM 0 H LEU A 30 -13.054 -13.339 -17.788 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.789 -14.174 -18.587 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.090 -14.921 -19.648 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.365 -16.123 -19.635 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.812 -14.389 -20.834 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.637 -12.716 -22.222 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.477 -12.382 -20.481 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.118 -13.098 -21.378 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.778 -14.990 -23.061 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.298 -15.494 -22.211 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.817 -16.385 -21.957 1.00 0.00 H new ATOM 447 N THR A 31 -15.607 -16.332 -17.157 1.00 0.00 N ATOM 448 CA THR A 31 -15.618 -17.444 -16.226 1.00 0.00 C ATOM 449 C THR A 31 -14.712 -18.573 -16.744 1.00 0.00 C ATOM 450 O THR A 31 -14.233 -18.540 -17.882 1.00 0.00 O ATOM 451 CB THR A 31 -17.079 -17.906 -16.101 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.582 -18.228 -17.381 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.969 -16.821 -15.480 1.00 0.00 C ATOM 0 H THR A 31 -16.414 -16.328 -17.780 1.00 0.00 H new ATOM 0 HA THR A 31 -15.233 -17.152 -15.249 1.00 0.00 H new ATOM 0 HB THR A 31 -17.095 -18.779 -15.448 1.00 0.00 H new ATOM 0 HG1 THR A 31 -17.966 -19.129 -17.364 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.993 -17.187 -15.409 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.602 -16.575 -14.484 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.945 -15.929 -16.106 1.00 0.00 H new ATOM 461 N ASN A 32 -14.505 -19.621 -15.942 1.00 0.00 N ATOM 462 CA ASN A 32 -13.862 -20.859 -16.391 1.00 0.00 C ATOM 463 C ASN A 32 -14.709 -21.554 -17.469 1.00 0.00 C ATOM 464 O ASN A 32 -14.169 -22.247 -18.330 1.00 0.00 O ATOM 465 CB ASN A 32 -13.640 -21.791 -15.193 1.00 0.00 C ATOM 466 CG ASN A 32 -13.252 -23.202 -15.630 1.00 0.00 C ATOM 467 OD1 ASN A 32 -14.081 -24.106 -15.641 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.002 -23.416 -16.002 1.00 0.00 N ATOM 0 H ASN A 32 -14.780 -19.635 -14.960 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.896 -20.613 -16.832 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.857 -21.381 -14.555 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.550 -21.834 -14.594 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.712 -24.346 -16.305 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.327 -22.651 -15.986 1.00 0.00 H new ATOM 475 N SER A 33 -16.026 -21.330 -17.459 1.00 0.00 N ATOM 476 CA SER A 33 -16.969 -21.780 -18.475 1.00 0.00 C ATOM 477 C SER A 33 -16.914 -20.903 -19.740 1.00 0.00 C ATOM 478 O SER A 33 -17.636 -21.165 -20.704 1.00 0.00 O ATOM 479 CB SER A 33 -18.366 -21.818 -17.841 1.00 0.00 C ATOM 480 OG SER A 33 -18.595 -20.701 -16.992 1.00 0.00 O ATOM 0 H SER A 33 -16.479 -20.808 -16.709 1.00 0.00 H new ATOM 0 HA SER A 33 -16.702 -22.781 -18.814 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.121 -21.837 -18.627 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.479 -22.738 -17.268 1.00 0.00 H new ATOM 0 HG SER A 33 -19.495 -20.760 -16.609 1.00 0.00 H new ATOM 486 N LEU A 34 -16.026 -19.901 -19.760 1.00 0.00 N ATOM 487 CA LEU A 34 -15.784 -18.969 -20.849 1.00 0.00 C ATOM 488 C LEU A 34 -17.055 -18.217 -21.253 1.00 0.00 C ATOM 489 O LEU A 34 -17.373 -18.095 -22.438 1.00 0.00 O ATOM 490 CB LEU A 34 -15.041 -19.637 -22.028 1.00 0.00 C ATOM 491 CG LEU A 34 -13.678 -20.265 -21.677 1.00 0.00 C ATOM 492 CD1 LEU A 34 -13.084 -20.928 -22.925 1.00 0.00 C ATOM 493 CD2 LEU A 34 -12.685 -19.226 -21.144 1.00 0.00 C ATOM 0 H LEU A 34 -15.422 -19.715 -18.959 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.103 -18.201 -20.483 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.682 -20.412 -22.448 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.889 -18.892 -22.809 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.849 -21.003 -20.893 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.120 -21.372 -22.677 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.761 -21.705 -23.281 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.948 -20.179 -23.705 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.739 -19.714 -20.910 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.520 -18.459 -21.900 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.089 -18.766 -20.242 1.00 0.00 H new ATOM 505 N GLU A 35 -17.770 -17.687 -20.261 1.00 0.00 N ATOM 506 CA GLU A 35 -18.883 -16.767 -20.446 1.00 0.00 C ATOM 507 C GLU A 35 -18.485 -15.436 -19.816 1.00 0.00 C ATOM 508 O GLU A 35 -17.812 -15.402 -18.786 1.00 0.00 O ATOM 509 CB GLU A 35 -20.162 -17.318 -19.798 1.00 0.00 C ATOM 510 CG GLU A 35 -20.655 -18.574 -20.522 1.00 0.00 C ATOM 511 CD GLU A 35 -22.029 -19.031 -19.998 1.00 0.00 C ATOM 512 OE1 GLU A 35 -23.068 -18.539 -20.496 1.00 0.00 O ATOM 513 OE2 GLU A 35 -22.093 -19.903 -19.102 1.00 0.00 O ATOM 0 H GLU A 35 -17.583 -17.894 -19.280 1.00 0.00 H new ATOM 0 HA GLU A 35 -19.096 -16.637 -21.507 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.970 -17.551 -18.751 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.940 -16.555 -19.818 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.721 -18.375 -21.592 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.930 -19.377 -20.391 1.00 0.00 H new ATOM 520 N GLU A 36 -18.871 -14.337 -20.455 1.00 0.00 N ATOM 521 CA GLU A 36 -18.589 -12.985 -20.008 1.00 0.00 C ATOM 522 C GLU A 36 -19.299 -12.729 -18.675 1.00 0.00 C ATOM 523 O GLU A 36 -20.431 -13.166 -18.441 1.00 0.00 O ATOM 524 CB GLU A 36 -19.042 -11.957 -21.060 1.00 0.00 C ATOM 525 CG GLU A 36 -18.246 -12.008 -22.378 1.00 0.00 C ATOM 526 CD GLU A 36 -18.524 -13.232 -23.279 1.00 0.00 C ATOM 527 OE1 GLU A 36 -19.594 -13.874 -23.168 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.670 -13.544 -24.141 1.00 0.00 O ATOM 0 H GLU A 36 -19.404 -14.367 -21.324 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.513 -12.876 -19.871 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.097 -12.120 -21.280 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.955 -10.957 -20.635 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.462 -11.104 -22.947 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.182 -11.989 -22.140 1.00 0.00 H new ATOM 535 N LYS A 37 -18.626 -11.963 -17.825 1.00 0.00 N ATOM 536 CA LYS A 37 -19.066 -11.486 -16.526 1.00 0.00 C ATOM 537 C LYS A 37 -18.434 -10.109 -16.363 1.00 0.00 C ATOM 538 O LYS A 37 -17.432 -9.796 -17.007 1.00 0.00 O ATOM 539 CB LYS A 37 -18.607 -12.498 -15.459 1.00 0.00 C ATOM 540 CG LYS A 37 -18.955 -12.099 -14.013 1.00 0.00 C ATOM 541 CD LYS A 37 -18.657 -13.230 -13.017 1.00 0.00 C ATOM 542 CE LYS A 37 -19.651 -14.403 -13.093 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.947 -14.110 -12.430 1.00 0.00 N ATOM 0 H LYS A 37 -17.686 -11.636 -18.046 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.148 -11.399 -16.425 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.060 -13.466 -15.675 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.527 -12.626 -15.538 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.386 -11.212 -13.735 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.010 -11.833 -13.954 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.651 -13.606 -13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.666 -12.823 -12.006 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.832 -14.651 -14.139 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.203 -15.282 -12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.592 -14.916 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.789 -13.950 -11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.369 -13.259 -12.853 1.00 0.00 H new ATOM 557 N SER A 38 -19.002 -9.272 -15.514 1.00 0.00 N ATOM 558 CA SER A 38 -18.541 -7.914 -15.316 1.00 0.00 C ATOM 559 C SER A 38 -18.772 -7.552 -13.862 1.00 0.00 C ATOM 560 O SER A 38 -19.502 -8.255 -13.154 1.00 0.00 O ATOM 561 CB SER A 38 -19.304 -6.991 -16.276 1.00 0.00 C ATOM 562 OG SER A 38 -20.707 -7.190 -16.165 1.00 0.00 O ATOM 0 H SER A 38 -19.805 -9.521 -14.937 1.00 0.00 H new ATOM 0 HA SER A 38 -17.478 -7.807 -15.532 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.062 -5.951 -16.056 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.986 -7.183 -17.301 1.00 0.00 H new ATOM 0 HG SER A 38 -21.173 -6.590 -16.785 1.00 0.00 H new ATOM 568 N LEU A 39 -18.194 -6.441 -13.410 1.00 0.00 N ATOM 569 CA LEU A 39 -18.523 -5.904 -12.101 1.00 0.00 C ATOM 570 C LEU A 39 -20.035 -5.716 -11.984 1.00 0.00 C ATOM 571 O LEU A 39 -20.617 -6.083 -10.969 1.00 0.00 O ATOM 572 CB LEU A 39 -17.821 -4.561 -11.903 1.00 0.00 C ATOM 573 CG LEU A 39 -18.158 -3.872 -10.574 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.726 -4.708 -9.368 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.510 -2.488 -10.542 1.00 0.00 C ATOM 0 H LEU A 39 -17.501 -5.902 -13.930 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.188 -6.602 -11.334 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.743 -4.714 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.091 -3.897 -12.724 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.241 -3.767 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.984 -4.182 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.237 -5.671 -9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.648 -4.868 -9.404 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.748 -1.997 -9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.429 -2.590 -10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.890 -1.889 -11.369 1.00 0.00 H new ATOM 587 N ALA A 40 -20.685 -5.178 -13.019 1.00 0.00 N ATOM 588 CA ALA A 40 -22.118 -4.917 -12.996 1.00 0.00 C ATOM 589 C ALA A 40 -22.947 -6.199 -12.830 1.00 0.00 C ATOM 590 O ALA A 40 -24.081 -6.123 -12.359 1.00 0.00 O ATOM 591 CB ALA A 40 -22.532 -4.174 -14.269 1.00 0.00 C ATOM 0 H ALA A 40 -20.230 -4.913 -13.893 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.322 -4.294 -12.125 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.605 -3.982 -14.246 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.995 -3.227 -14.329 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.291 -4.783 -15.140 1.00 0.00 H new ATOM 597 N ASP A 41 -22.408 -7.368 -13.192 1.00 0.00 N ATOM 598 CA ASP A 41 -23.067 -8.649 -12.968 1.00 0.00 C ATOM 599 C ASP A 41 -22.972 -9.069 -11.497 1.00 0.00 C ATOM 600 O ASP A 41 -23.880 -9.714 -10.974 1.00 0.00 O ATOM 601 CB ASP A 41 -22.464 -9.727 -13.873 1.00 0.00 C ATOM 602 CG ASP A 41 -23.185 -11.069 -13.685 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.360 -11.193 -14.098 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.557 -12.015 -13.160 1.00 0.00 O ATOM 0 H ASP A 41 -21.500 -7.447 -13.649 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.122 -8.534 -13.218 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.536 -9.414 -14.915 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.404 -9.845 -13.648 1.00 0.00 H new ATOM 609 N MET A 42 -21.893 -8.668 -10.815 1.00 0.00 N ATOM 610 CA MET A 42 -21.702 -8.869 -9.385 1.00 0.00 C ATOM 611 C MET A 42 -22.590 -7.919 -8.575 1.00 0.00 C ATOM 612 O MET A 42 -23.134 -8.324 -7.545 1.00 0.00 O ATOM 613 CB MET A 42 -20.238 -8.626 -8.986 1.00 0.00 C ATOM 614 CG MET A 42 -19.218 -9.391 -9.831 1.00 0.00 C ATOM 615 SD MET A 42 -17.502 -9.078 -9.343 1.00 0.00 S ATOM 616 CE MET A 42 -16.679 -9.713 -10.820 1.00 0.00 C ATOM 0 H MET A 42 -21.113 -8.183 -11.259 1.00 0.00 H new ATOM 0 HA MET A 42 -21.975 -9.902 -9.167 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.026 -7.559 -9.060 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.108 -8.905 -7.940 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.421 -10.459 -9.754 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.346 -9.117 -10.878 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.600 -9.606 -10.710 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.928 -10.766 -10.951 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.012 -9.150 -11.692 1.00 0.00 H new ATOM 626 N LYS A 43 -22.729 -6.660 -9.023 1.00 0.00 N ATOM 627 CA LYS A 43 -23.507 -5.639 -8.328 1.00 0.00 C ATOM 628 C LYS A 43 -24.919 -6.154 -8.063 1.00 0.00 C ATOM 629 O LYS A 43 -25.525 -6.819 -8.908 1.00 0.00 O ATOM 630 CB LYS A 43 -23.572 -4.315 -9.110 1.00 0.00 C ATOM 631 CG LYS A 43 -22.232 -3.570 -9.220 1.00 0.00 C ATOM 632 CD LYS A 43 -22.434 -2.211 -9.908 1.00 0.00 C ATOM 633 CE LYS A 43 -21.095 -1.610 -10.357 1.00 0.00 C ATOM 634 NZ LYS A 43 -21.247 -0.220 -10.861 1.00 0.00 N ATOM 0 H LYS A 43 -22.298 -6.327 -9.885 1.00 0.00 H new ATOM 0 HA LYS A 43 -23.001 -5.433 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.942 -4.519 -10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.299 -3.660 -8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.807 -3.423 -8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.520 -4.170 -9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -23.089 -2.331 -10.771 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.932 -1.525 -9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.396 -1.617 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.662 -2.234 -11.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.319 0.147 -11.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.893 -0.215 -11.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.635 0.382 -10.107 1.00 0.00 H new ATOM 648 N GLY A 44 -25.431 -5.817 -6.884 1.00 0.00 N ATOM 649 CA GLY A 44 -26.745 -6.220 -6.398 1.00 0.00 C ATOM 650 C GLY A 44 -26.673 -7.035 -5.112 1.00 0.00 C ATOM 651 O GLY A 44 -27.652 -7.093 -4.367 1.00 0.00 O ATOM 0 H GLY A 44 -24.924 -5.235 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.352 -5.331 -6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.248 -6.806 -7.167 1.00 0.00 H new ATOM 655 N LYS A 45 -25.523 -7.656 -4.841 1.00 0.00 N ATOM 656 CA LYS A 45 -25.296 -8.533 -3.692 1.00 0.00 C ATOM 657 C LYS A 45 -23.833 -8.413 -3.266 1.00 0.00 C ATOM 658 O LYS A 45 -22.976 -8.068 -4.084 1.00 0.00 O ATOM 659 CB LYS A 45 -25.689 -9.972 -4.083 1.00 0.00 C ATOM 660 CG LYS A 45 -25.753 -10.953 -2.901 1.00 0.00 C ATOM 661 CD LYS A 45 -26.573 -12.207 -3.249 1.00 0.00 C ATOM 662 CE LYS A 45 -25.947 -13.024 -4.391 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.803 -14.164 -4.796 1.00 0.00 N ATOM 0 H LYS A 45 -24.699 -7.559 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.910 -8.246 -2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.662 -9.950 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.971 -10.347 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.743 -11.246 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.196 -10.456 -2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.662 -12.836 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.583 -11.910 -3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.778 -12.375 -5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.972 -13.397 -4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.280 -14.773 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.069 -14.714 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.661 -13.806 -5.261 1.00 0.00 H new ATOM 677 N VAL A 46 -23.555 -8.657 -1.984 1.00 0.00 N ATOM 678 CA VAL A 46 -22.199 -8.632 -1.443 1.00 0.00 C ATOM 679 C VAL A 46 -21.376 -9.679 -2.198 1.00 0.00 C ATOM 680 O VAL A 46 -21.882 -10.757 -2.529 1.00 0.00 O ATOM 681 CB VAL A 46 -22.246 -8.868 0.084 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.850 -8.974 0.717 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.015 -7.734 0.785 1.00 0.00 C ATOM 0 H VAL A 46 -24.269 -8.878 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.721 -7.663 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.756 -9.821 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.949 -9.139 1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.310 -9.808 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.300 -8.050 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.037 -7.919 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.519 -6.783 0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.035 -7.696 0.403 1.00 0.00 H new ATOM 693 N THR A 47 -20.112 -9.363 -2.467 1.00 0.00 N ATOM 694 CA THR A 47 -19.243 -10.156 -3.317 1.00 0.00 C ATOM 695 C THR A 47 -17.872 -10.286 -2.647 1.00 0.00 C ATOM 696 O THR A 47 -17.434 -9.387 -1.928 1.00 0.00 O ATOM 697 CB THR A 47 -19.189 -9.485 -4.703 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.477 -9.485 -5.294 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.220 -10.172 -5.669 1.00 0.00 C ATOM 0 H THR A 47 -19.659 -8.531 -2.090 1.00 0.00 H new ATOM 0 HA THR A 47 -19.618 -11.170 -3.457 1.00 0.00 H new ATOM 0 HB THR A 47 -18.832 -8.469 -4.532 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.076 -8.911 -4.772 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.230 -9.651 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.213 -10.148 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.527 -11.207 -5.817 1.00 0.00 H new ATOM 707 N ILE A 48 -17.189 -11.405 -2.883 1.00 0.00 N ATOM 708 CA ILE A 48 -15.884 -11.744 -2.332 1.00 0.00 C ATOM 709 C ILE A 48 -15.069 -12.285 -3.509 1.00 0.00 C ATOM 710 O ILE A 48 -15.600 -13.022 -4.344 1.00 0.00 O ATOM 711 CB ILE A 48 -16.064 -12.764 -1.177 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.865 -12.119 -0.018 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.703 -13.285 -0.684 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.099 -13.027 1.191 1.00 0.00 C ATOM 0 H ILE A 48 -17.552 -12.135 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.361 -10.895 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.626 -13.618 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.337 -11.225 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.832 -11.794 -0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.858 -13.998 0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.182 -13.776 -1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.103 -12.450 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.667 -12.486 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.657 -13.910 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.139 -13.332 1.608 1.00 0.00 H new ATOM 726 N ILE A 49 -13.795 -11.904 -3.607 1.00 0.00 N ATOM 727 CA ILE A 49 -12.966 -12.189 -4.769 1.00 0.00 C ATOM 728 C ILE A 49 -11.576 -12.561 -4.260 1.00 0.00 C ATOM 729 O ILE A 49 -10.947 -11.784 -3.540 1.00 0.00 O ATOM 730 CB ILE A 49 -12.901 -10.961 -5.721 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.293 -10.363 -6.043 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.175 -11.353 -7.020 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.277 -9.173 -7.012 1.00 0.00 C ATOM 0 H ILE A 49 -13.310 -11.385 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.391 -13.011 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.346 -10.181 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.921 -11.148 -6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.761 -10.047 -5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.130 -10.491 -7.686 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.163 -11.683 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.717 -12.162 -7.510 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.296 -8.824 -7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.681 -8.366 -6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.843 -9.483 -7.962 1.00 0.00 H new ATOM 745 N SER A 50 -11.092 -13.734 -4.658 1.00 0.00 N ATOM 746 CA SER A 50 -9.713 -14.155 -4.470 1.00 0.00 C ATOM 747 C SER A 50 -9.056 -14.079 -5.849 1.00 0.00 C ATOM 748 O SER A 50 -9.725 -14.253 -6.873 1.00 0.00 O ATOM 749 CB SER A 50 -9.651 -15.557 -3.842 1.00 0.00 C ATOM 750 OG SER A 50 -10.568 -16.464 -4.431 1.00 0.00 O ATOM 0 H SER A 50 -11.664 -14.433 -5.131 1.00 0.00 H new ATOM 0 HA SER A 50 -9.176 -13.513 -3.772 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.640 -15.952 -3.944 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.857 -15.481 -2.774 1.00 0.00 H new ATOM 0 HG SER A 50 -11.383 -15.984 -4.688 1.00 0.00 H new ATOM 756 N VAL A 51 -7.763 -13.781 -5.901 1.00 0.00 N ATOM 757 CA VAL A 51 -7.040 -13.553 -7.143 1.00 0.00 C ATOM 758 C VAL A 51 -5.712 -14.287 -6.981 1.00 0.00 C ATOM 759 O VAL A 51 -5.048 -14.124 -5.952 1.00 0.00 O ATOM 760 CB VAL A 51 -6.879 -12.033 -7.378 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.371 -11.746 -8.791 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.191 -11.246 -7.201 1.00 0.00 C ATOM 0 H VAL A 51 -7.180 -13.690 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.561 -13.929 -8.024 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.163 -11.707 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.267 -10.670 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.403 -12.225 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.081 -12.138 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.007 -10.187 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.933 -11.611 -7.912 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.563 -11.383 -6.186 1.00 0.00 H new ATOM 772 N ILE A 52 -5.356 -15.140 -7.943 1.00 0.00 N ATOM 773 CA ILE A 52 -4.224 -16.054 -7.834 1.00 0.00 C ATOM 774 C ILE A 52 -3.516 -16.193 -9.192 1.00 0.00 C ATOM 775 O ILE A 52 -4.181 -16.169 -10.231 1.00 0.00 O ATOM 776 CB ILE A 52 -4.693 -17.436 -7.303 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.854 -18.055 -8.117 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.051 -17.350 -5.808 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.248 -19.456 -7.643 1.00 0.00 C ATOM 0 H ILE A 52 -5.854 -15.214 -8.830 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.509 -15.644 -7.121 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.848 -18.113 -7.431 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.723 -17.400 -8.053 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.567 -18.102 -9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.377 -18.328 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.175 -17.034 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.855 -16.627 -5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.067 -19.831 -8.257 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.392 -20.125 -7.733 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.566 -19.412 -6.601 1.00 0.00 H new ATOM 791 N PRO A 53 -2.183 -16.383 -9.213 1.00 0.00 N ATOM 792 CA PRO A 53 -1.460 -16.659 -10.448 1.00 0.00 C ATOM 793 C PRO A 53 -1.733 -18.082 -10.953 1.00 0.00 C ATOM 794 O PRO A 53 -1.906 -18.280 -12.154 1.00 0.00 O ATOM 795 CB PRO A 53 0.023 -16.486 -10.096 1.00 0.00 C ATOM 796 CG PRO A 53 0.087 -16.793 -8.600 1.00 0.00 C ATOM 797 CD PRO A 53 -1.266 -16.305 -8.082 1.00 0.00 C ATOM 0 HA PRO A 53 -1.774 -15.989 -11.249 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.651 -17.167 -10.670 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.369 -15.475 -10.311 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.229 -17.858 -8.414 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.914 -16.272 -8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.613 -16.924 -7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.195 -15.284 -7.707 1.00 0.00 H new ATOM 805 N SER A 54 -1.803 -19.052 -10.037 1.00 0.00 N ATOM 806 CA SER A 54 -1.837 -20.483 -10.307 1.00 0.00 C ATOM 807 C SER A 54 -2.578 -21.191 -9.167 1.00 0.00 C ATOM 808 O SER A 54 -2.878 -20.566 -8.146 1.00 0.00 O ATOM 809 CB SER A 54 -0.388 -20.996 -10.375 1.00 0.00 C ATOM 810 OG SER A 54 0.361 -20.343 -11.386 1.00 0.00 O ATOM 0 H SER A 54 -1.839 -18.845 -9.039 1.00 0.00 H new ATOM 0 HA SER A 54 -2.349 -20.682 -11.248 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.096 -20.844 -9.410 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.392 -22.070 -10.564 1.00 0.00 H new ATOM 0 HG SER A 54 1.275 -20.696 -11.395 1.00 0.00 H new ATOM 816 N ILE A 55 -2.827 -22.496 -9.323 1.00 0.00 N ATOM 817 CA ILE A 55 -3.347 -23.371 -8.274 1.00 0.00 C ATOM 818 C ILE A 55 -2.391 -24.533 -7.989 1.00 0.00 C ATOM 819 O ILE A 55 -2.302 -24.976 -6.842 1.00 0.00 O ATOM 820 CB ILE A 55 -4.756 -23.898 -8.608 1.00 0.00 C ATOM 821 CG1 ILE A 55 -4.827 -24.648 -9.955 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.798 -22.771 -8.547 1.00 0.00 C ATOM 823 CD1 ILE A 55 -5.997 -25.627 -9.997 1.00 0.00 C ATOM 0 H ILE A 55 -2.667 -22.982 -10.205 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.426 -22.765 -7.371 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.993 -24.634 -7.839 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -4.926 -23.928 -10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.895 -25.188 -10.120 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.783 -23.172 -8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.815 -22.345 -7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.537 -21.995 -9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.012 -26.135 -10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.884 -26.363 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.932 -25.083 -9.859 1.00 0.00 H new ATOM 835 N ASP A 56 -1.622 -24.989 -8.990 1.00 0.00 N ATOM 836 CA ASP A 56 -0.623 -26.056 -8.826 1.00 0.00 C ATOM 837 C ASP A 56 0.507 -25.634 -7.873 1.00 0.00 C ATOM 838 O ASP A 56 1.293 -26.456 -7.403 1.00 0.00 O ATOM 839 CB ASP A 56 -0.054 -26.447 -10.195 1.00 0.00 C ATOM 840 CG ASP A 56 0.920 -27.633 -10.093 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.476 -28.759 -9.772 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.125 -27.460 -10.381 1.00 0.00 O ATOM 0 H ASP A 56 -1.676 -24.625 -9.941 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.118 -26.919 -8.381 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.872 -26.705 -10.868 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.460 -25.591 -10.632 1.00 0.00 H new ATOM 847 N THR A 57 0.549 -24.342 -7.548 1.00 0.00 N ATOM 848 CA THR A 57 1.376 -23.728 -6.520 1.00 0.00 C ATOM 849 C THR A 57 1.116 -24.319 -5.123 1.00 0.00 C ATOM 850 O THR A 57 1.991 -24.232 -4.259 1.00 0.00 O ATOM 851 CB THR A 57 1.117 -22.208 -6.545 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.234 -21.941 -6.904 1.00 0.00 O ATOM 853 CG2 THR A 57 2.022 -21.525 -7.574 1.00 0.00 C ATOM 0 H THR A 57 -0.033 -23.656 -8.029 1.00 0.00 H new ATOM 0 HA THR A 57 2.424 -23.936 -6.734 1.00 0.00 H new ATOM 0 HB THR A 57 1.326 -21.821 -5.548 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.384 -20.973 -6.914 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.825 -20.453 -7.577 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.066 -21.701 -7.314 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.820 -21.934 -8.564 1.00 0.00 H new ATOM 861 N GLY A 58 -0.053 -24.933 -4.894 1.00 0.00 N ATOM 862 CA GLY A 58 -0.380 -25.647 -3.661 1.00 0.00 C ATOM 863 C GLY A 58 -1.488 -24.970 -2.857 1.00 0.00 C ATOM 864 O GLY A 58 -1.881 -25.487 -1.810 1.00 0.00 O ATOM 0 H GLY A 58 -0.810 -24.945 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.686 -26.664 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.515 -25.724 -3.043 1.00 0.00 H new ATOM 868 N VAL A 59 -2.028 -23.840 -3.332 1.00 0.00 N ATOM 869 CA VAL A 59 -3.081 -23.094 -2.644 1.00 0.00 C ATOM 870 C VAL A 59 -4.375 -23.912 -2.465 1.00 0.00 C ATOM 871 O VAL A 59 -5.201 -23.576 -1.615 1.00 0.00 O ATOM 872 CB VAL A 59 -3.311 -21.737 -3.343 1.00 0.00 C ATOM 873 CG1 VAL A 59 -2.103 -20.804 -3.150 1.00 0.00 C ATOM 874 CG2 VAL A 59 -3.600 -21.868 -4.845 1.00 0.00 C ATOM 0 H VAL A 59 -1.741 -23.417 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.743 -22.890 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.196 -21.312 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.292 -19.855 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.947 -20.626 -2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -1.213 -21.269 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.752 -20.878 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.756 -22.351 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.498 -22.468 -4.992 1.00 0.00 H new ATOM 884 N CYS A 60 -4.519 -25.024 -3.200 1.00 0.00 N ATOM 885 CA CYS A 60 -5.567 -26.024 -3.016 1.00 0.00 C ATOM 886 C CYS A 60 -5.628 -26.583 -1.589 1.00 0.00 C ATOM 887 O CYS A 60 -6.688 -27.040 -1.161 1.00 0.00 O ATOM 888 CB CYS A 60 -5.309 -27.194 -3.973 1.00 0.00 C ATOM 889 SG CYS A 60 -5.171 -26.768 -5.728 1.00 0.00 S ATOM 0 H CYS A 60 -3.884 -25.255 -3.964 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.516 -25.528 -3.218 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -4.389 -27.692 -3.667 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -6.116 -27.917 -3.857 1.00 0.00 H new ATOM 894 N ASP A 61 -4.509 -26.558 -0.862 1.00 0.00 N ATOM 895 CA ASP A 61 -4.363 -27.125 0.480 1.00 0.00 C ATOM 896 C ASP A 61 -3.860 -26.039 1.440 1.00 0.00 C ATOM 897 O ASP A 61 -3.099 -26.297 2.375 1.00 0.00 O ATOM 898 CB ASP A 61 -3.450 -28.361 0.413 1.00 0.00 C ATOM 899 CG ASP A 61 -3.361 -29.108 1.758 1.00 0.00 C ATOM 900 OD1 ASP A 61 -4.411 -29.384 2.382 1.00 0.00 O ATOM 901 OD2 ASP A 61 -2.240 -29.486 2.171 1.00 0.00 O ATOM 0 H ASP A 61 -3.650 -26.127 -1.204 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.322 -27.465 0.870 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.823 -29.042 -0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.450 -28.053 0.106 1.00 0.00 H new ATOM 906 N ALA A 62 -4.264 -24.791 1.177 1.00 0.00 N ATOM 907 CA ALA A 62 -3.920 -23.612 1.956 1.00 0.00 C ATOM 908 C ALA A 62 -5.134 -22.675 2.020 1.00 0.00 C ATOM 909 O ALA A 62 -6.258 -23.065 1.685 1.00 0.00 O ATOM 910 CB ALA A 62 -2.687 -22.930 1.337 1.00 0.00 C ATOM 0 H ALA A 62 -4.864 -24.574 0.381 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.662 -23.889 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.429 -22.046 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.847 -23.625 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.911 -22.635 0.312 1.00 0.00 H new ATOM 916 N GLN A 63 -4.890 -21.439 2.467 1.00 0.00 N ATOM 917 CA GLN A 63 -5.885 -20.422 2.783 1.00 0.00 C ATOM 918 C GLN A 63 -7.007 -20.311 1.752 1.00 0.00 C ATOM 919 O GLN A 63 -8.155 -20.223 2.172 1.00 0.00 O ATOM 920 CB GLN A 63 -5.154 -19.082 3.005 1.00 0.00 C ATOM 921 CG GLN A 63 -6.020 -17.806 2.928 1.00 0.00 C ATOM 922 CD GLN A 63 -6.257 -17.307 1.497 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.349 -17.303 0.672 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.470 -16.910 1.145 1.00 0.00 N ATOM 0 H GLN A 63 -3.938 -21.108 2.625 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.401 -20.719 3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.676 -19.112 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.358 -19.000 2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.983 -18.002 3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.539 -17.016 3.504 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.226 -16.913 1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.648 -16.602 0.189 1.00 0.00 H new ATOM 933 N THR A 64 -6.723 -20.292 0.447 1.00 0.00 N ATOM 934 CA THR A 64 -7.732 -19.962 -0.557 1.00 0.00 C ATOM 935 C THR A 64 -8.966 -20.868 -0.466 1.00 0.00 C ATOM 936 O THR A 64 -10.088 -20.358 -0.506 1.00 0.00 O ATOM 937 CB THR A 64 -7.086 -19.941 -1.953 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.851 -19.244 -1.881 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.963 -19.222 -2.983 1.00 0.00 C ATOM 0 H THR A 64 -5.802 -20.502 0.063 1.00 0.00 H new ATOM 0 HA THR A 64 -8.113 -18.961 -0.356 1.00 0.00 H new ATOM 0 HB THR A 64 -6.952 -20.977 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.432 -19.228 -2.767 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.467 -19.232 -3.953 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.924 -19.731 -3.061 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.123 -18.191 -2.668 1.00 0.00 H new ATOM 947 N ARG A 65 -8.793 -22.184 -0.266 1.00 0.00 N ATOM 948 CA ARG A 65 -9.934 -23.091 -0.134 1.00 0.00 C ATOM 949 C ARG A 65 -10.722 -22.775 1.139 1.00 0.00 C ATOM 950 O ARG A 65 -11.927 -22.559 1.059 1.00 0.00 O ATOM 951 CB ARG A 65 -9.466 -24.560 -0.213 1.00 0.00 C ATOM 952 CG ARG A 65 -10.625 -25.549 0.005 1.00 0.00 C ATOM 953 CD ARG A 65 -10.256 -27.004 -0.319 1.00 0.00 C ATOM 954 NE ARG A 65 -10.495 -27.333 -1.738 1.00 0.00 N ATOM 955 CZ ARG A 65 -10.705 -28.561 -2.231 1.00 0.00 C ATOM 956 NH1 ARG A 65 -10.561 -29.645 -1.472 1.00 0.00 N ATOM 957 NH2 ARG A 65 -11.066 -28.678 -3.502 1.00 0.00 N ATOM 0 H ARG A 65 -7.882 -22.636 -0.193 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.620 -22.940 -0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.012 -24.743 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.695 -24.735 0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.954 -25.488 1.042 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.470 -25.250 -0.616 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.206 -27.174 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.839 -27.675 0.312 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.501 -26.558 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.286 -29.550 -0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.726 -30.570 -1.868 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.177 -27.845 -4.079 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.232 -29.601 -3.902 1.00 0.00 H new ATOM 971 N ARG A 66 -10.076 -22.721 2.308 1.00 0.00 N ATOM 972 CA ARG A 66 -10.783 -22.513 3.578 1.00 0.00 C ATOM 973 C ARG A 66 -11.443 -21.137 3.622 1.00 0.00 C ATOM 974 O ARG A 66 -12.586 -21.028 4.053 1.00 0.00 O ATOM 975 CB ARG A 66 -9.811 -22.752 4.746 1.00 0.00 C ATOM 976 CG ARG A 66 -10.351 -22.459 6.160 1.00 0.00 C ATOM 977 CD ARG A 66 -11.727 -23.038 6.541 1.00 0.00 C ATOM 978 NE ARG A 66 -11.976 -24.423 6.106 1.00 0.00 N ATOM 979 CZ ARG A 66 -11.405 -25.550 6.537 1.00 0.00 C ATOM 980 NH1 ARG A 66 -10.379 -25.539 7.386 1.00 0.00 N ATOM 981 NH2 ARG A 66 -11.909 -26.690 6.089 1.00 0.00 N ATOM 0 H ARG A 66 -9.065 -22.818 2.402 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.595 -23.234 3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.487 -23.792 4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.926 -22.137 4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.621 -22.830 6.880 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.398 -21.377 6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.834 -22.992 7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.501 -22.398 6.117 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.680 -24.536 5.377 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.008 -24.652 7.726 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.965 -26.418 7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.699 -26.680 5.444 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.507 -27.578 6.389 1.00 0.00 H new ATOM 995 N PHE A 67 -10.770 -20.097 3.138 1.00 0.00 N ATOM 996 CA PHE A 67 -11.327 -18.759 3.025 1.00 0.00 C ATOM 997 C PHE A 67 -12.607 -18.788 2.198 1.00 0.00 C ATOM 998 O PHE A 67 -13.632 -18.279 2.642 1.00 0.00 O ATOM 999 CB PHE A 67 -10.288 -17.847 2.371 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.825 -16.524 1.859 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.325 -15.566 2.759 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.840 -16.259 0.475 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.801 -14.333 2.283 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.316 -15.026 0.001 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.780 -14.056 0.906 1.00 0.00 C ATOM 0 H PHE A 67 -9.807 -20.165 2.809 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.574 -18.378 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.498 -17.645 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.830 -18.382 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.343 -15.779 3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.485 -17.004 -0.221 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.183 -13.598 2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.326 -14.823 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.120 -13.098 0.543 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.560 -19.409 1.019 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.720 -19.517 0.145 1.00 0.00 C ATOM 1017 C ASN A 68 -14.834 -20.316 0.822 1.00 0.00 C ATOM 1018 O ASN A 68 -16.008 -19.976 0.681 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.311 -20.182 -1.174 1.00 0.00 C ATOM 1020 CG ASN A 68 -12.815 -19.215 -2.243 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -12.748 -18.003 -2.058 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.475 -19.753 -3.397 1.00 0.00 N ATOM 0 H ASN A 68 -11.718 -19.849 0.647 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.100 -18.516 -0.062 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.527 -20.912 -0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.165 -20.733 -1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.148 -19.160 -4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.539 -20.763 -3.528 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.477 -21.361 1.569 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.423 -22.193 2.292 1.00 0.00 C ATOM 1031 C GLU A 69 -16.129 -21.385 3.386 1.00 0.00 C ATOM 1032 O GLU A 69 -17.314 -21.596 3.625 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.692 -23.412 2.880 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.651 -24.542 3.289 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.269 -25.161 4.639 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.140 -25.687 4.773 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -16.105 -25.097 5.569 1.00 0.00 O ATOM 0 H GLU A 69 -13.507 -21.653 1.687 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.190 -22.547 1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.981 -23.793 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.115 -23.099 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.668 -24.152 3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.647 -25.316 2.522 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.445 -20.459 4.063 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.078 -19.585 5.049 1.00 0.00 C ATOM 1046 C GLU A 70 -16.906 -18.511 4.347 1.00 0.00 C ATOM 1047 O GLU A 70 -18.039 -18.258 4.754 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.019 -18.927 5.954 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.301 -19.904 6.896 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.243 -20.507 7.949 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.926 -21.509 7.640 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.301 -19.991 9.089 1.00 0.00 O ATOM 0 H GLU A 70 -14.445 -20.296 3.943 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.736 -20.191 5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.277 -18.434 5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.499 -18.151 6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.855 -20.707 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.485 -19.385 7.398 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.377 -17.921 3.272 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.032 -16.885 2.485 1.00 0.00 C ATOM 1061 C ALA A 71 -18.424 -17.344 2.050 1.00 0.00 C ATOM 1062 O ALA A 71 -19.410 -16.649 2.291 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.148 -16.549 1.279 1.00 0.00 C ATOM 0 H ALA A 71 -15.451 -18.162 2.918 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.164 -15.986 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.628 -15.774 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.179 -16.191 1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.008 -17.442 0.670 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.514 -18.553 1.488 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.755 -19.159 1.023 1.00 0.00 C ATOM 1071 C ALA A 72 -20.777 -19.405 2.145 1.00 0.00 C ATOM 1072 O ALA A 72 -21.934 -19.699 1.842 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.419 -20.475 0.314 1.00 0.00 C ATOM 0 H ALA A 72 -17.700 -19.150 1.342 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.229 -18.455 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.338 -20.942 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.763 -20.275 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.917 -21.146 1.011 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.377 -19.301 3.420 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.243 -19.522 4.577 1.00 0.00 C ATOM 1081 C LYS A 73 -21.590 -18.230 5.321 1.00 0.00 C ATOM 1082 O LYS A 73 -22.462 -18.275 6.190 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.639 -20.566 5.536 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.462 -21.944 4.876 1.00 0.00 C ATOM 1085 CD LYS A 73 -20.205 -23.085 5.877 1.00 0.00 C ATOM 1086 CE LYS A 73 -19.003 -22.859 6.806 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.705 -22.904 6.100 1.00 0.00 N ATOM 0 H LYS A 73 -19.421 -19.055 3.677 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.181 -19.915 4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.672 -20.211 5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.282 -20.666 6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.356 -22.176 4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.630 -21.896 4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.098 -23.225 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.050 -24.010 5.322 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.109 -21.892 7.297 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.010 -23.617 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.989 -22.396 6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.410 -23.894 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.801 -22.454 5.167 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.969 -17.083 5.006 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.327 -15.811 5.647 1.00 0.00 C ATOM 1103 C LEU A 74 -22.759 -15.409 5.283 1.00 0.00 C ATOM 1104 O LEU A 74 -23.457 -14.796 6.090 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.366 -14.663 5.276 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.869 -14.961 5.494 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.044 -13.711 5.182 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.529 -15.473 6.900 1.00 0.00 C ATOM 0 H LEU A 74 -20.221 -17.011 4.316 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.247 -15.976 6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.520 -14.407 4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.634 -13.783 5.862 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.617 -15.772 4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.987 -13.925 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.207 -13.417 4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.350 -12.899 5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.457 -15.658 6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.817 -14.725 7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.071 -16.399 7.091 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.189 -15.766 4.074 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.496 -15.500 3.500 1.00 0.00 C ATOM 1122 C GLY A 75 -24.465 -15.970 2.050 1.00 0.00 C ATOM 1123 O GLY A 75 -23.488 -16.591 1.620 1.00 0.00 O ATOM 0 H GLY A 75 -22.589 -16.283 3.431 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.273 -16.025 4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.729 -14.436 3.553 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.490 -15.641 1.264 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.551 -15.990 -0.161 1.00 0.00 C ATOM 1129 C ASP A 76 -24.627 -15.108 -1.023 1.00 0.00 C ATOM 1130 O ASP A 76 -24.925 -14.822 -2.181 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.998 -15.948 -0.678 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.097 -16.568 -2.084 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.443 -17.607 -2.338 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.809 -16.000 -2.944 1.00 0.00 O ATOM 0 H ASP A 76 -26.304 -15.124 1.595 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.184 -17.012 -0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.650 -16.488 0.009 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.349 -14.916 -0.705 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.515 -14.626 -0.468 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.592 -13.724 -1.141 1.00 0.00 C ATOM 1141 C VAL A 77 -22.094 -14.349 -2.446 1.00 0.00 C ATOM 1142 O VAL A 77 -22.002 -15.579 -2.563 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.427 -13.353 -0.196 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.952 -12.732 1.108 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.533 -14.547 0.169 1.00 0.00 C ATOM 0 H VAL A 77 -23.228 -14.859 0.483 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.113 -12.802 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.825 -12.634 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.112 -12.480 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.517 -11.829 0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.600 -13.446 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.736 -14.215 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.130 -15.309 0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.097 -14.966 -0.738 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.785 -13.515 -3.436 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.083 -13.992 -4.619 1.00 0.00 C ATOM 1157 C ASN A 78 -19.657 -14.270 -4.145 1.00 0.00 C ATOM 1158 O ASN A 78 -19.117 -13.488 -3.358 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.055 -12.935 -5.729 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.425 -12.473 -6.211 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.327 -13.272 -6.444 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.604 -11.173 -6.369 1.00 0.00 N ATOM 0 H ASN A 78 -22.007 -12.519 -3.442 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.576 -14.869 -5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.501 -12.068 -5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.503 -13.337 -6.579 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.505 -10.817 -6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.842 -10.525 -6.170 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.016 -15.334 -4.616 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.653 -15.655 -4.218 1.00 0.00 C ATOM 1171 C VAL A 79 -16.939 -16.205 -5.456 1.00 0.00 C ATOM 1172 O VAL A 79 -17.491 -17.048 -6.167 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.653 -16.541 -2.946 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -18.584 -17.764 -2.999 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -16.236 -16.969 -2.541 1.00 0.00 C ATOM 0 H VAL A 79 -19.424 -15.993 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.078 -14.786 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 79 -18.066 -15.888 -2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.511 -18.318 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.612 -17.433 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.290 -18.410 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.285 -17.588 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.782 -17.539 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.633 -16.084 -2.338 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.740 -15.694 -5.741 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.025 -15.946 -6.987 1.00 0.00 C ATOM 1187 C TYR A 80 -13.542 -16.164 -6.718 1.00 0.00 C ATOM 1188 O TYR A 80 -13.002 -15.629 -5.746 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.179 -14.742 -7.930 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.600 -14.414 -8.344 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.314 -15.311 -9.160 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.200 -13.207 -7.937 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.620 -15.003 -9.576 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.502 -12.886 -8.358 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.217 -13.784 -9.185 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.475 -13.483 -9.618 1.00 0.00 O ATOM 0 H TYR A 80 -15.233 -15.084 -5.100 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.447 -16.840 -7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.749 -13.866 -7.445 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.591 -14.929 -8.829 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.856 -16.240 -9.468 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.658 -12.525 -7.299 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.168 -15.698 -10.195 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.956 -11.955 -8.051 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.744 -12.611 -9.261 1.00 0.00 H new ATOM 1206 N THR A 81 -12.879 -16.857 -7.643 1.00 0.00 N ATOM 1207 CA THR A 81 -11.437 -17.046 -7.659 1.00 0.00 C ATOM 1208 C THR A 81 -10.963 -16.767 -9.080 1.00 0.00 C ATOM 1209 O THR A 81 -11.213 -17.549 -9.997 1.00 0.00 O ATOM 1210 CB THR A 81 -11.093 -18.460 -7.170 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.537 -18.605 -5.838 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.591 -18.749 -7.190 1.00 0.00 C ATOM 0 H THR A 81 -13.349 -17.315 -8.424 1.00 0.00 H new ATOM 0 HA THR A 81 -10.924 -16.363 -6.982 1.00 0.00 H new ATOM 0 HB THR A 81 -11.584 -19.158 -7.848 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.195 -17.863 -5.296 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.411 -19.763 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.215 -18.650 -8.208 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.075 -18.040 -6.542 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.335 -15.614 -9.287 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.825 -15.209 -10.583 1.00 0.00 C ATOM 1222 C ILE A 82 -8.447 -15.844 -10.718 1.00 0.00 C ATOM 1223 O ILE A 82 -7.598 -15.682 -9.838 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.764 -13.671 -10.698 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.084 -12.996 -10.260 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.428 -13.279 -12.148 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.031 -11.473 -10.354 1.00 0.00 C ATOM 0 H ILE A 82 -10.166 -14.931 -8.549 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.479 -15.541 -11.389 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.984 -13.318 -10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.899 -13.365 -10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.311 -13.284 -9.234 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.385 -12.193 -12.231 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.463 -13.703 -12.425 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.198 -13.663 -12.817 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.986 -11.055 -10.034 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.236 -11.096 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.834 -11.179 -11.385 1.00 0.00 H new ATOM 1239 N SER A 83 -8.228 -16.528 -11.835 1.00 0.00 N ATOM 1240 CA SER A 83 -6.989 -17.205 -12.154 1.00 0.00 C ATOM 1241 C SER A 83 -6.470 -16.698 -13.499 1.00 0.00 C ATOM 1242 O SER A 83 -7.218 -16.124 -14.301 1.00 0.00 O ATOM 1243 CB SER A 83 -7.257 -18.711 -12.218 1.00 0.00 C ATOM 1244 OG SER A 83 -7.829 -19.190 -11.013 1.00 0.00 O ATOM 0 H SER A 83 -8.935 -16.626 -12.564 1.00 0.00 H new ATOM 0 HA SER A 83 -6.237 -17.005 -11.391 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.927 -18.927 -13.051 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.324 -19.239 -12.414 1.00 0.00 H new ATOM 0 HG SER A 83 -7.989 -20.154 -11.087 1.00 0.00 H new ATOM 1250 N ALA A 84 -5.176 -16.918 -13.735 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.558 -16.714 -15.034 1.00 0.00 C ATOM 1252 C ALA A 84 -5.018 -17.834 -15.992 1.00 0.00 C ATOM 1253 O ALA A 84 -5.964 -18.579 -15.708 1.00 0.00 O ATOM 1254 CB ALA A 84 -3.033 -16.699 -14.854 1.00 0.00 C ATOM 0 H ALA A 84 -4.527 -17.246 -13.020 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.858 -15.761 -15.469 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.554 -16.547 -15.821 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.754 -15.889 -14.179 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.707 -17.650 -14.433 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.302 -17.998 -17.107 1.00 0.00 N ATOM 1261 CA ASP A 85 -4.523 -19.068 -18.088 1.00 0.00 C ATOM 1262 C ASP A 85 -3.237 -19.881 -18.317 1.00 0.00 C ATOM 1263 O ASP A 85 -3.057 -20.524 -19.353 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.101 -18.468 -19.378 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.523 -19.539 -20.399 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -6.213 -20.513 -20.024 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -5.258 -19.349 -21.609 1.00 0.00 O ATOM 0 H ASP A 85 -3.534 -17.377 -17.360 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.255 -19.778 -17.703 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.964 -17.849 -19.130 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.358 -17.812 -19.833 1.00 0.00 H new ATOM 1272 N LEU A 86 -2.305 -19.838 -17.353 1.00 0.00 N ATOM 1273 CA LEU A 86 -1.145 -20.732 -17.343 1.00 0.00 C ATOM 1274 C LEU A 86 -1.636 -22.183 -17.211 1.00 0.00 C ATOM 1275 O LEU A 86 -2.674 -22.403 -16.585 1.00 0.00 O ATOM 1276 CB LEU A 86 -0.214 -20.420 -16.153 1.00 0.00 C ATOM 1277 CG LEU A 86 0.466 -19.039 -16.161 1.00 0.00 C ATOM 1278 CD1 LEU A 86 1.387 -18.935 -14.940 1.00 0.00 C ATOM 1279 CD2 LEU A 86 1.284 -18.790 -17.434 1.00 0.00 C ATOM 0 H LEU A 86 -2.336 -19.188 -16.567 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.591 -20.589 -18.271 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.792 -20.511 -15.234 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.563 -21.183 -16.118 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.319 -18.283 -16.129 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.875 -17.960 -14.934 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.799 -19.052 -14.030 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.143 -19.719 -14.987 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.741 -17.802 -17.385 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.064 -19.547 -17.519 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.629 -18.845 -18.304 1.00 0.00 H new ATOM 1291 N PRO A 87 -0.879 -23.193 -17.684 1.00 0.00 N ATOM 1292 CA PRO A 87 -1.174 -24.601 -17.406 1.00 0.00 C ATOM 1293 C PRO A 87 -1.336 -24.893 -15.905 1.00 0.00 C ATOM 1294 O PRO A 87 -2.121 -25.757 -15.513 1.00 0.00 O ATOM 1295 CB PRO A 87 0.003 -25.390 -17.994 1.00 0.00 C ATOM 1296 CG PRO A 87 0.543 -24.473 -19.090 1.00 0.00 C ATOM 1297 CD PRO A 87 0.303 -23.074 -18.524 1.00 0.00 C ATOM 0 HA PRO A 87 -2.128 -24.885 -17.851 1.00 0.00 H new ATOM 0 HB2 PRO A 87 0.761 -25.601 -17.239 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -0.320 -26.349 -18.398 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.601 -24.654 -19.282 1.00 0.00 H new ATOM 0 HG3 PRO A 87 0.018 -24.621 -20.034 1.00 0.00 H new ATOM 0 HD2 PRO A 87 1.162 -22.731 -17.947 1.00 0.00 H new ATOM 0 HD3 PRO A 87 0.146 -22.349 -19.323 1.00 0.00 H new ATOM 1305 N PHE A 88 -0.601 -24.154 -15.065 1.00 0.00 N ATOM 1306 CA PHE A 88 -0.606 -24.265 -13.610 1.00 0.00 C ATOM 1307 C PHE A 88 -1.851 -23.644 -12.959 1.00 0.00 C ATOM 1308 O PHE A 88 -1.981 -23.712 -11.733 1.00 0.00 O ATOM 1309 CB PHE A 88 0.663 -23.581 -13.073 1.00 0.00 C ATOM 1310 CG PHE A 88 1.955 -24.054 -13.720 1.00 0.00 C ATOM 1311 CD1 PHE A 88 2.382 -25.386 -13.556 1.00 0.00 C ATOM 1312 CD2 PHE A 88 2.715 -23.172 -14.515 1.00 0.00 C ATOM 1313 CE1 PHE A 88 3.557 -25.834 -14.185 1.00 0.00 C ATOM 1314 CE2 PHE A 88 3.890 -23.622 -15.144 1.00 0.00 C ATOM 1315 CZ PHE A 88 4.311 -24.954 -14.981 1.00 0.00 C ATOM 0 H PHE A 88 0.039 -23.433 -15.400 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.626 -25.324 -13.353 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.570 -22.505 -13.220 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.726 -23.752 -11.998 1.00 0.00 H new ATOM 0 HD1 PHE A 88 1.805 -26.065 -12.945 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.394 -22.148 -14.641 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.881 -26.856 -14.056 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.470 -22.944 -15.753 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.212 -25.300 -15.466 1.00 0.00 H new ATOM 1325 N ALA A 89 -2.745 -23.013 -13.728 1.00 0.00 N ATOM 1326 CA ALA A 89 -3.858 -22.216 -13.231 1.00 0.00 C ATOM 1327 C ALA A 89 -5.181 -22.830 -13.685 1.00 0.00 C ATOM 1328 O ALA A 89 -5.266 -23.369 -14.786 1.00 0.00 O ATOM 1329 CB ALA A 89 -3.721 -20.781 -13.758 1.00 0.00 C ATOM 0 H ALA A 89 -2.707 -23.048 -14.747 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.844 -22.200 -12.141 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.551 -20.178 -13.390 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.780 -20.354 -13.411 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.735 -20.791 -14.848 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.205 -22.704 -12.832 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.603 -23.141 -12.954 1.00 0.00 C ATOM 1337 C GLN A 90 -7.920 -24.560 -13.474 1.00 0.00 C ATOM 1338 O GLN A 90 -9.068 -24.976 -13.337 1.00 0.00 O ATOM 1339 CB GLN A 90 -8.444 -22.062 -13.659 1.00 0.00 C ATOM 1340 CG GLN A 90 -8.002 -21.692 -15.083 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.061 -20.822 -15.753 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -10.177 -21.277 -15.994 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -8.771 -19.569 -16.055 1.00 0.00 N ATOM 0 H GLN A 90 -6.057 -22.240 -11.936 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.895 -23.258 -11.910 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.479 -22.403 -13.697 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -8.428 -21.159 -13.048 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.051 -21.160 -15.050 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.841 -22.597 -15.668 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.843 -19.197 -15.852 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.475 -18.973 -16.491 1.00 0.00 H new ATOM 1352 N ALA A 91 -6.965 -25.341 -13.988 1.00 0.00 N ATOM 1353 CA ALA A 91 -7.210 -26.629 -14.648 1.00 0.00 C ATOM 1354 C ALA A 91 -7.913 -27.674 -13.762 1.00 0.00 C ATOM 1355 O ALA A 91 -8.534 -28.601 -14.285 1.00 0.00 O ATOM 1356 CB ALA A 91 -5.876 -27.181 -15.164 1.00 0.00 C ATOM 0 H ALA A 91 -5.977 -25.090 -13.956 1.00 0.00 H new ATOM 0 HA ALA A 91 -7.902 -26.437 -15.468 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -6.045 -28.138 -15.657 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.442 -26.478 -15.875 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.191 -27.319 -14.327 1.00 0.00 H new ATOM 1362 N ARG A 92 -7.827 -27.528 -12.434 1.00 0.00 N ATOM 1363 CA ARG A 92 -8.477 -28.392 -11.443 1.00 0.00 C ATOM 1364 C ARG A 92 -9.357 -27.577 -10.482 1.00 0.00 C ATOM 1365 O ARG A 92 -9.933 -28.174 -9.574 1.00 0.00 O ATOM 1366 CB ARG A 92 -7.379 -29.244 -10.758 1.00 0.00 C ATOM 1367 CG ARG A 92 -7.804 -30.216 -9.641 1.00 0.00 C ATOM 1368 CD ARG A 92 -8.968 -31.145 -10.023 1.00 0.00 C ATOM 1369 NE ARG A 92 -9.427 -31.951 -8.876 1.00 0.00 N ATOM 1370 CZ ARG A 92 -10.240 -31.535 -7.893 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -10.675 -30.280 -7.838 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -10.630 -32.377 -6.942 1.00 0.00 N ATOM 0 H ARG A 92 -7.284 -26.778 -12.006 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.177 -29.080 -11.916 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.877 -29.825 -11.532 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.639 -28.561 -10.341 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -6.945 -30.825 -9.359 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -8.088 -29.639 -8.761 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.798 -30.550 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.654 -31.807 -10.830 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.095 -32.914 -8.825 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -10.391 -29.610 -8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.293 -29.987 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.311 -33.346 -6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.248 -32.055 -6.197 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.477 -26.253 -10.686 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.371 -25.318 -9.985 1.00 0.00 C ATOM 1388 C TRP A 93 -10.573 -25.651 -8.494 1.00 0.00 C ATOM 1389 O TRP A 93 -11.685 -25.611 -7.968 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.670 -25.189 -10.806 1.00 0.00 C ATOM 1391 CG TRP A 93 -12.275 -26.477 -11.284 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.768 -27.443 -10.483 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -12.373 -27.008 -12.643 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -13.190 -28.518 -11.237 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -12.959 -28.310 -12.580 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -12.000 -26.537 -13.920 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -13.176 -29.092 -13.725 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -12.210 -27.314 -15.076 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -12.799 -28.588 -14.981 1.00 0.00 C ATOM 0 H TRP A 93 -8.914 -25.778 -11.392 1.00 0.00 H new ATOM 0 HA TRP A 93 -9.903 -24.335 -9.932 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.409 -24.666 -10.200 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.467 -24.561 -11.674 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -12.824 -27.384 -9.406 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.618 -29.359 -10.850 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.545 -25.562 -14.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -13.627 -30.070 -13.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -11.917 -26.929 -16.042 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -12.961 -29.177 -15.871 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.488 -26.007 -7.797 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.548 -26.566 -6.450 1.00 0.00 C ATOM 1412 C CYS A 94 -10.131 -25.602 -5.412 1.00 0.00 C ATOM 1413 O CYS A 94 -10.788 -26.054 -4.472 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.152 -27.040 -6.046 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.888 -25.744 -6.076 1.00 0.00 S ATOM 0 H CYS A 94 -8.539 -25.913 -8.158 1.00 0.00 H new ATOM 0 HA CYS A 94 -10.238 -27.410 -6.473 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.200 -27.461 -5.042 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.847 -27.845 -6.715 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.950 -24.290 -5.588 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.534 -23.278 -4.711 1.00 0.00 C ATOM 1422 C GLY A 95 -12.047 -23.140 -4.897 1.00 0.00 C ATOM 1423 O GLY A 95 -12.698 -22.490 -4.080 1.00 0.00 O ATOM 0 H GLY A 95 -9.391 -23.901 -6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.321 -23.535 -3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.059 -22.316 -4.905 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.614 -23.753 -5.941 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.011 -23.649 -6.338 1.00 0.00 C ATOM 1429 C ALA A 96 -14.635 -25.045 -6.459 1.00 0.00 C ATOM 1430 O ALA A 96 -15.499 -25.288 -7.305 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.094 -22.859 -7.648 1.00 0.00 C ATOM 0 H ALA A 96 -12.080 -24.364 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.583 -23.115 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.136 -22.774 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.677 -21.863 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.528 -23.377 -8.422 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.170 -25.976 -5.625 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.551 -27.381 -5.629 1.00 0.00 C ATOM 1439 C ASN A 97 -14.734 -27.782 -4.170 1.00 0.00 C ATOM 1440 O ASN A 97 -13.908 -27.427 -3.329 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.458 -28.193 -6.339 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.515 -29.682 -6.037 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.520 -30.249 -5.587 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -14.628 -30.341 -6.304 1.00 0.00 N ATOM 0 H ASN A 97 -13.488 -25.758 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.478 -27.569 -6.170 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.548 -28.045 -7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.482 -27.808 -6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.678 -31.346 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.438 -29.845 -6.676 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.849 -28.450 -3.867 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.289 -28.714 -2.499 1.00 0.00 C ATOM 1453 C GLY A 98 -17.086 -27.533 -1.925 1.00 0.00 C ATOM 1454 O GLY A 98 -17.692 -27.666 -0.861 1.00 0.00 O ATOM 0 H GLY A 98 -16.479 -28.827 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.905 -29.613 -2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.422 -28.910 -1.868 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.107 -26.389 -2.624 1.00 0.00 N ATOM 1459 CA ILE A 99 -17.727 -25.137 -2.212 1.00 0.00 C ATOM 1460 C ILE A 99 -18.483 -24.656 -3.456 1.00 0.00 C ATOM 1461 O ILE A 99 -18.016 -23.808 -4.216 1.00 0.00 O ATOM 1462 CB ILE A 99 -16.668 -24.128 -1.706 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -15.607 -24.711 -0.740 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -17.381 -22.960 -1.001 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -14.280 -23.981 -0.913 1.00 0.00 C ATOM 0 H ILE A 99 -16.666 -26.316 -3.541 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.406 -25.254 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.123 -23.810 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -15.951 -24.616 0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.473 -25.775 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.641 -22.245 -0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.052 -22.466 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.956 -23.341 -0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -13.542 -24.400 -0.229 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -13.931 -24.099 -1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -14.416 -22.922 -0.695 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.629 -25.286 -3.704 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.415 -25.163 -4.938 1.00 0.00 C ATOM 1479 C ASP A 100 -20.730 -23.722 -5.360 1.00 0.00 C ATOM 1480 O ASP A 100 -20.824 -23.436 -6.555 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.727 -25.937 -4.772 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.583 -25.883 -6.049 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.232 -26.552 -7.047 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.636 -25.207 -6.048 1.00 0.00 O ATOM 0 H ASP A 100 -20.055 -25.921 -3.029 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.794 -25.576 -5.733 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.508 -26.976 -4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.292 -25.522 -3.937 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.885 -22.808 -4.396 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.191 -21.402 -4.669 1.00 0.00 C ATOM 1491 C LYS A 101 -20.080 -20.683 -5.436 1.00 0.00 C ATOM 1492 O LYS A 101 -20.371 -19.699 -6.119 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.483 -20.647 -3.362 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.921 -20.891 -2.874 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.282 -20.115 -1.594 1.00 0.00 C ATOM 1496 CE LYS A 101 -22.971 -18.608 -1.636 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.694 -17.883 -2.713 1.00 0.00 N ATOM 0 H LYS A 101 -20.801 -23.024 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.076 -21.403 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.779 -20.965 -2.593 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.327 -19.579 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.616 -20.611 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.057 -21.957 -2.692 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.346 -20.246 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.745 -20.558 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.229 -18.165 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.898 -18.470 -1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.283 -16.935 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.608 -18.410 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.699 -17.795 -2.459 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.827 -21.109 -5.295 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.699 -20.424 -5.912 1.00 0.00 C ATOM 1513 C VAL A 102 -17.734 -20.673 -7.425 1.00 0.00 C ATOM 1514 O VAL A 102 -18.191 -21.724 -7.884 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.377 -20.906 -5.280 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.162 -20.090 -5.755 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.371 -20.844 -3.744 1.00 0.00 C ATOM 0 H VAL A 102 -18.568 -21.933 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.767 -19.350 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.302 -21.942 -5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.259 -20.472 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.066 -20.176 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.299 -19.043 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.410 -21.198 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.530 -19.815 -3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.168 -21.475 -3.351 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.199 -19.731 -8.201 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.945 -19.894 -9.623 1.00 0.00 C ATOM 1529 C GLU A 103 -15.526 -19.383 -9.881 1.00 0.00 C ATOM 1530 O GLU A 103 -15.072 -18.430 -9.237 1.00 0.00 O ATOM 1531 CB GLU A 103 -18.024 -19.160 -10.440 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.854 -19.289 -11.962 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.846 -20.757 -12.430 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.766 -21.389 -12.409 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.919 -21.283 -12.804 1.00 0.00 O ATOM 0 H GLU A 103 -16.926 -18.815 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 103 -17.004 -20.936 -9.938 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.003 -19.548 -10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.012 -18.104 -10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.663 -18.756 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.922 -18.810 -12.263 1.00 0.00 H new ATOM 1542 N THR A 104 -14.816 -20.035 -10.796 1.00 0.00 N ATOM 1543 CA THR A 104 -13.465 -19.644 -11.166 1.00 0.00 C ATOM 1544 C THR A 104 -13.575 -18.709 -12.370 1.00 0.00 C ATOM 1545 O THR A 104 -14.435 -18.895 -13.236 1.00 0.00 O ATOM 1546 CB THR A 104 -12.616 -20.890 -11.465 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.756 -21.843 -10.431 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.121 -20.588 -11.591 1.00 0.00 C ATOM 0 H THR A 104 -15.164 -20.850 -11.301 1.00 0.00 H new ATOM 0 HA THR A 104 -12.963 -19.121 -10.352 1.00 0.00 H new ATOM 0 HB THR A 104 -12.984 -21.267 -12.419 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.001 -22.467 -10.457 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.580 -21.510 -11.802 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.960 -19.879 -12.403 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.757 -20.159 -10.658 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.703 -17.708 -12.430 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.681 -16.675 -13.462 1.00 0.00 C ATOM 1558 C LEU A 105 -11.344 -16.749 -14.204 1.00 0.00 C ATOM 1559 O LEU A 105 -10.348 -17.236 -13.669 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.941 -15.286 -12.839 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.409 -14.807 -12.861 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.372 -15.763 -12.147 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.508 -13.432 -12.187 1.00 0.00 C ATOM 0 H LEU A 105 -11.965 -17.589 -11.736 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.479 -16.841 -14.185 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.599 -15.302 -11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.331 -14.552 -13.365 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.703 -14.764 -13.910 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.386 -15.366 -12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.339 -16.740 -12.630 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.077 -15.864 -11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.544 -13.093 -12.202 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.166 -13.507 -11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.885 -12.718 -12.725 1.00 0.00 H new ATOM 1575 N SER A 106 -11.330 -16.204 -15.416 1.00 0.00 N ATOM 1576 CA SER A 106 -10.283 -16.323 -16.416 1.00 0.00 C ATOM 1577 C SER A 106 -9.913 -14.924 -16.896 1.00 0.00 C ATOM 1578 O SER A 106 -10.187 -14.544 -18.034 1.00 0.00 O ATOM 1579 CB SER A 106 -10.805 -17.196 -17.569 1.00 0.00 C ATOM 1580 OG SER A 106 -11.288 -18.434 -17.086 1.00 0.00 O ATOM 0 H SER A 106 -12.105 -15.628 -15.745 1.00 0.00 H new ATOM 0 HA SER A 106 -9.390 -16.794 -16.005 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.602 -16.671 -18.096 1.00 0.00 H new ATOM 0 HB3 SER A 106 -10.006 -17.369 -18.290 1.00 0.00 H new ATOM 0 HG SER A 106 -12.203 -18.576 -17.407 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.324 -14.126 -16.007 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.886 -12.764 -16.317 1.00 0.00 C ATOM 1588 C ASP A 107 -8.005 -12.710 -17.566 1.00 0.00 C ATOM 1589 O ASP A 107 -8.142 -11.788 -18.358 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.170 -12.167 -15.104 1.00 0.00 C ATOM 1591 CG ASP A 107 -7.115 -11.137 -15.513 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -7.464 -9.943 -15.638 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -5.953 -11.567 -15.703 1.00 0.00 O ATOM 0 H ASP A 107 -9.136 -14.407 -15.045 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.769 -12.165 -16.540 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.901 -11.696 -14.447 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.696 -12.965 -14.533 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.156 -13.708 -17.815 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.289 -13.677 -18.992 1.00 0.00 C ATOM 1600 C HIS A 108 -7.057 -13.765 -20.327 1.00 0.00 C ATOM 1601 O HIS A 108 -6.463 -13.503 -21.375 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.165 -14.710 -18.840 1.00 0.00 C ATOM 1603 CG HIS A 108 -4.045 -14.216 -17.947 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -4.117 -13.226 -16.985 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.725 -14.573 -18.043 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -2.878 -12.985 -16.541 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.989 -13.797 -17.138 1.00 0.00 N ATOM 0 H HIS A 108 -7.051 -14.535 -17.228 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.821 -12.694 -19.043 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -5.575 -15.632 -18.428 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.762 -14.952 -19.823 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -4.967 -12.760 -16.668 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.321 -15.325 -18.704 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -2.626 -12.238 -15.802 1.00 0.00 H new ATOM 1615 N ARG A 109 -8.361 -14.087 -20.329 1.00 0.00 N ATOM 1616 CA ARG A 109 -9.194 -13.971 -21.532 1.00 0.00 C ATOM 1617 C ARG A 109 -9.581 -12.518 -21.809 1.00 0.00 C ATOM 1618 O ARG A 109 -9.776 -12.163 -22.971 1.00 0.00 O ATOM 1619 CB ARG A 109 -10.483 -14.792 -21.382 1.00 0.00 C ATOM 1620 CG ARG A 109 -10.295 -16.318 -21.346 1.00 0.00 C ATOM 1621 CD ARG A 109 -10.211 -16.965 -22.741 1.00 0.00 C ATOM 1622 NE ARG A 109 -8.973 -16.628 -23.469 1.00 0.00 N ATOM 1623 CZ ARG A 109 -7.780 -17.218 -23.310 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -7.637 -18.233 -22.465 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -6.726 -16.789 -23.995 1.00 0.00 N ATOM 0 H ARG A 109 -8.860 -14.430 -19.508 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.601 -14.351 -22.364 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.985 -14.483 -20.465 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.149 -14.545 -22.209 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.385 -16.550 -20.792 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.124 -16.764 -20.798 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.279 -18.048 -22.636 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.070 -16.648 -23.333 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.030 -15.877 -24.157 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.439 -18.569 -21.931 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.726 -18.676 -22.350 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.823 -16.008 -24.644 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.820 -17.240 -23.872 1.00 0.00 H new ATOM 1639 N ASP A 110 -9.702 -11.680 -20.777 1.00 0.00 N ATOM 1640 CA ASP A 110 -10.011 -10.259 -20.898 1.00 0.00 C ATOM 1641 C ASP A 110 -9.335 -9.539 -19.739 1.00 0.00 C ATOM 1642 O ASP A 110 -9.906 -9.369 -18.657 1.00 0.00 O ATOM 1643 CB ASP A 110 -11.516 -9.961 -20.908 1.00 0.00 C ATOM 1644 CG ASP A 110 -11.809 -8.484 -21.225 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.884 -7.638 -21.190 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -12.976 -8.170 -21.549 1.00 0.00 O ATOM 0 H ASP A 110 -9.584 -11.982 -19.810 1.00 0.00 H new ATOM 0 HA ASP A 110 -9.638 -9.907 -21.860 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -12.006 -10.595 -21.647 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -11.942 -10.215 -19.938 1.00 0.00 H new ATOM 1651 N MET A 111 -8.085 -9.143 -19.980 1.00 0.00 N ATOM 1652 CA MET A 111 -7.220 -8.456 -19.026 1.00 0.00 C ATOM 1653 C MET A 111 -7.776 -7.102 -18.556 1.00 0.00 C ATOM 1654 O MET A 111 -7.078 -6.398 -17.819 1.00 0.00 O ATOM 1655 CB MET A 111 -5.816 -8.308 -19.643 1.00 0.00 C ATOM 1656 CG MET A 111 -5.094 -9.664 -19.736 1.00 0.00 C ATOM 1657 SD MET A 111 -3.580 -9.839 -18.745 1.00 0.00 S ATOM 1658 CE MET A 111 -4.172 -9.330 -17.106 1.00 0.00 C ATOM 0 H MET A 111 -7.632 -9.299 -20.880 1.00 0.00 H new ATOM 0 HA MET A 111 -7.168 -9.066 -18.124 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.899 -7.870 -20.638 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.223 -7.620 -19.040 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.792 -10.445 -19.435 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.842 -9.847 -20.781 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.616 -9.865 -16.336 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.023 -8.257 -16.982 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.233 -9.562 -17.014 1.00 0.00 H new ATOM 1668 N SER A 112 -8.996 -6.707 -18.949 1.00 0.00 N ATOM 1669 CA SER A 112 -9.611 -5.492 -18.444 1.00 0.00 C ATOM 1670 C SER A 112 -9.678 -5.514 -16.914 1.00 0.00 C ATOM 1671 O SER A 112 -9.332 -4.507 -16.305 1.00 0.00 O ATOM 1672 CB SER A 112 -10.999 -5.281 -19.057 1.00 0.00 C ATOM 1673 OG SER A 112 -10.921 -5.192 -20.465 1.00 0.00 O ATOM 0 H SER A 112 -9.570 -7.220 -19.618 1.00 0.00 H new ATOM 0 HA SER A 112 -8.988 -4.648 -18.741 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.654 -6.106 -18.777 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.444 -4.370 -18.655 1.00 0.00 H new ATOM 0 HG SER A 112 -11.169 -6.053 -20.861 1.00 0.00 H new ATOM 1679 N PHE A 113 -10.042 -6.642 -16.281 1.00 0.00 N ATOM 1680 CA PHE A 113 -10.022 -6.740 -14.820 1.00 0.00 C ATOM 1681 C PHE A 113 -8.605 -6.520 -14.278 1.00 0.00 C ATOM 1682 O PHE A 113 -8.406 -5.734 -13.352 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.559 -8.095 -14.338 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.296 -8.304 -12.855 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -11.046 -7.593 -11.899 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -9.211 -9.098 -12.434 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.718 -7.672 -10.535 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.880 -9.171 -11.071 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.626 -8.452 -10.120 1.00 0.00 C ATOM 0 H PHE A 113 -10.350 -7.490 -16.757 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.675 -5.957 -14.435 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.630 -8.152 -14.530 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.090 -8.897 -14.908 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.879 -6.983 -12.216 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.633 -9.651 -13.160 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.305 -7.133 -9.806 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.049 -9.782 -10.752 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.360 -8.499 -9.074 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.624 -7.211 -14.851 1.00 0.00 N ATOM 1700 CA GLY A 114 -6.258 -7.220 -14.366 1.00 0.00 C ATOM 1701 C GLY A 114 -5.646 -5.829 -14.363 1.00 0.00 C ATOM 1702 O GLY A 114 -4.995 -5.442 -13.394 1.00 0.00 O ATOM 0 H GLY A 114 -7.764 -7.789 -15.680 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.235 -7.629 -13.356 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.656 -7.880 -14.991 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.879 -5.053 -15.421 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.437 -3.670 -15.479 1.00 0.00 C ATOM 1708 C GLU A 115 -6.277 -2.803 -14.536 1.00 0.00 C ATOM 1709 O GLU A 115 -5.727 -1.978 -13.808 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.523 -3.198 -16.934 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.932 -1.797 -17.131 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.977 -1.368 -18.608 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.015 -1.646 -19.360 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -5.968 -0.729 -19.031 1.00 0.00 O ATOM 0 H GLU A 115 -6.376 -5.367 -16.254 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.403 -3.582 -15.144 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.995 -3.905 -17.574 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.566 -3.197 -17.252 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.485 -1.079 -16.526 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.901 -1.783 -16.778 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.594 -3.024 -14.506 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.544 -2.242 -13.716 1.00 0.00 C ATOM 1723 C ALA A 116 -8.211 -2.278 -12.223 1.00 0.00 C ATOM 1724 O ALA A 116 -8.199 -1.234 -11.569 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.969 -2.764 -13.938 1.00 0.00 C ATOM 0 H ALA A 116 -8.038 -3.769 -15.043 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.473 -1.207 -14.051 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.669 -2.175 -13.345 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.227 -2.680 -14.994 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.025 -3.809 -13.633 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.932 -3.469 -11.688 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.548 -3.666 -10.293 1.00 0.00 C ATOM 1733 C PHE A 117 -6.023 -3.628 -10.126 1.00 0.00 C ATOM 1734 O PHE A 117 -5.513 -3.855 -9.031 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.188 -4.957 -9.742 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.552 -4.746 -9.097 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.599 -4.128 -9.809 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.772 -5.148 -7.763 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.837 -3.894 -9.187 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.018 -4.932 -7.145 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.051 -4.299 -7.857 1.00 0.00 C ATOM 0 H PHE A 117 -7.968 -4.337 -12.223 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.934 -2.840 -9.696 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.289 -5.676 -10.555 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.515 -5.399 -9.008 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.449 -3.833 -10.837 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.977 -5.626 -7.210 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.628 -3.401 -9.733 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.180 -5.252 -6.126 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.006 -4.124 -7.385 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.273 -3.360 -11.197 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.827 -3.208 -11.176 1.00 0.00 C ATOM 1753 C GLY A 118 -3.046 -4.496 -10.946 1.00 0.00 C ATOM 1754 O GLY A 118 -1.824 -4.485 -11.046 1.00 0.00 O ATOM 0 H GLY A 118 -5.672 -3.240 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.509 -2.773 -12.123 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.563 -2.496 -10.394 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.739 -5.600 -10.691 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.203 -6.923 -10.392 1.00 0.00 C ATOM 1760 C VAL A 119 -2.481 -7.540 -11.593 1.00 0.00 C ATOM 1761 O VAL A 119 -1.860 -8.588 -11.444 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.317 -7.831 -9.826 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.769 -7.367 -8.437 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.547 -7.913 -10.733 1.00 0.00 C ATOM 0 H VAL A 119 -4.759 -5.594 -10.687 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.439 -6.819 -9.621 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.870 -8.823 -9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.553 -8.029 -8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.922 -7.393 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.153 -6.349 -8.501 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.292 -8.566 -10.278 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.970 -6.917 -10.864 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.257 -8.315 -11.704 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.561 -6.944 -12.784 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.714 -7.336 -13.895 1.00 0.00 C ATOM 1776 C TYR A 120 -0.295 -6.917 -13.499 1.00 0.00 C ATOM 1777 O TYR A 120 -0.003 -5.726 -13.369 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.197 -6.663 -15.186 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.426 -7.003 -16.453 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.953 -8.311 -16.698 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.249 -6.008 -17.435 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.317 -8.618 -17.913 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.598 -6.304 -18.645 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.133 -7.616 -18.892 1.00 0.00 C ATOM 1785 OH TYR A 120 0.475 -7.932 -20.071 1.00 0.00 O ATOM 0 H TYR A 120 -3.209 -6.186 -12.997 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.744 -8.407 -14.094 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.243 -6.929 -15.340 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.161 -5.583 -15.043 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.081 -9.078 -15.949 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.617 -5.009 -17.256 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.032 -9.623 -18.099 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.453 -5.531 -19.385 1.00 0.00 H new ATOM 0 HH TYR A 120 0.525 -7.134 -20.638 1.00 0.00 H new ATOM 1795 N ILE A 121 0.565 -7.890 -13.212 1.00 0.00 N ATOM 1796 CA ILE A 121 1.941 -7.659 -12.805 1.00 0.00 C ATOM 1797 C ILE A 121 2.669 -7.057 -14.014 1.00 0.00 C ATOM 1798 O ILE A 121 2.642 -7.630 -15.102 1.00 0.00 O ATOM 1799 CB ILE A 121 2.564 -8.985 -12.322 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.813 -9.609 -11.122 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.027 -8.757 -11.918 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.184 -11.082 -10.909 1.00 0.00 C ATOM 0 H ILE A 121 0.317 -8.878 -13.258 1.00 0.00 H new ATOM 0 HA ILE A 121 2.017 -6.965 -11.968 1.00 0.00 H new ATOM 0 HB ILE A 121 2.490 -9.681 -13.157 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.042 -9.044 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.738 -9.527 -11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.461 -9.697 -11.578 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.588 -8.388 -12.776 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.072 -8.024 -11.112 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.632 -11.477 -10.056 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.930 -11.654 -11.801 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.254 -11.164 -10.718 1.00 0.00 H new ATOM 1814 N LYS A 122 3.346 -5.923 -13.824 1.00 0.00 N ATOM 1815 CA LYS A 122 4.043 -5.193 -14.881 1.00 0.00 C ATOM 1816 C LYS A 122 5.221 -6.005 -15.408 1.00 0.00 C ATOM 1817 O LYS A 122 5.355 -6.177 -16.617 1.00 0.00 O ATOM 1818 CB LYS A 122 4.478 -3.819 -14.332 1.00 0.00 C ATOM 1819 CG LYS A 122 5.072 -2.900 -15.411 1.00 0.00 C ATOM 1820 CD LYS A 122 5.510 -1.532 -14.859 1.00 0.00 C ATOM 1821 CE LYS A 122 4.327 -0.684 -14.361 1.00 0.00 C ATOM 1822 NZ LYS A 122 4.744 0.686 -13.966 1.00 0.00 N ATOM 0 H LYS A 122 3.426 -5.478 -12.910 1.00 0.00 H new ATOM 0 HA LYS A 122 3.376 -5.030 -15.728 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.618 -3.327 -13.877 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.215 -3.966 -13.543 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.930 -3.393 -15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.334 -2.749 -16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.213 -1.684 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.042 -0.984 -15.637 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.573 -0.620 -15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.860 -1.179 -13.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.914 1.220 -13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.444 0.628 -13.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.166 1.170 -14.784 1.00 0.00 H new ATOM 1836 N GLU A 123 6.064 -6.511 -14.506 1.00 0.00 N ATOM 1837 CA GLU A 123 7.292 -7.189 -14.898 1.00 0.00 C ATOM 1838 C GLU A 123 6.974 -8.601 -15.399 1.00 0.00 C ATOM 1839 O GLU A 123 7.406 -8.993 -16.483 1.00 0.00 O ATOM 1840 CB GLU A 123 8.267 -7.232 -13.710 1.00 0.00 C ATOM 1841 CG GLU A 123 8.730 -5.849 -13.222 1.00 0.00 C ATOM 1842 CD GLU A 123 9.552 -5.093 -14.282 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.772 -5.349 -14.408 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.992 -4.227 -14.989 1.00 0.00 O ATOM 0 H GLU A 123 5.915 -6.462 -13.498 1.00 0.00 H new ATOM 0 HA GLU A 123 7.766 -6.638 -15.711 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.790 -7.756 -12.882 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.142 -7.816 -13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.859 -5.253 -12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.329 -5.968 -12.319 1.00 0.00 H new ATOM 1851 N LEU A 124 6.188 -9.364 -14.629 1.00 0.00 N ATOM 1852 CA LEU A 124 5.925 -10.778 -14.904 1.00 0.00 C ATOM 1853 C LEU A 124 4.855 -10.983 -15.983 1.00 0.00 C ATOM 1854 O LEU A 124 4.775 -12.072 -16.547 1.00 0.00 O ATOM 1855 CB LEU A 124 5.524 -11.488 -13.595 1.00 0.00 C ATOM 1856 CG LEU A 124 5.567 -13.030 -13.637 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.936 -13.592 -14.041 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.218 -13.548 -12.242 1.00 0.00 C ATOM 0 H LEU A 124 5.716 -9.014 -13.795 1.00 0.00 H new ATOM 0 HA LEU A 124 6.843 -11.216 -15.297 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.184 -11.145 -12.799 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.514 -11.177 -13.328 1.00 0.00 H new ATOM 0 HG LEU A 124 4.855 -13.359 -14.394 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.894 -14.681 -14.050 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.198 -13.231 -15.035 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.690 -13.264 -13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.241 -14.638 -12.242 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.943 -13.170 -11.522 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.221 -13.206 -11.966 1.00 0.00 H new ATOM 1870 N ARG A 125 4.045 -9.954 -16.284 1.00 0.00 N ATOM 1871 CA ARG A 125 2.894 -10.037 -17.191 1.00 0.00 C ATOM 1872 C ARG A 125 1.997 -11.225 -16.820 1.00 0.00 C ATOM 1873 O ARG A 125 1.631 -12.033 -17.676 1.00 0.00 O ATOM 1874 CB ARG A 125 3.367 -10.007 -18.659 1.00 0.00 C ATOM 1875 CG ARG A 125 3.979 -8.647 -19.055 1.00 0.00 C ATOM 1876 CD ARG A 125 5.209 -8.802 -19.956 1.00 0.00 C ATOM 1877 NE ARG A 125 6.371 -9.282 -19.186 1.00 0.00 N ATOM 1878 CZ ARG A 125 7.346 -10.093 -19.608 1.00 0.00 C ATOM 1879 NH1 ARG A 125 7.363 -10.569 -20.851 1.00 0.00 N ATOM 1880 NH2 ARG A 125 8.308 -10.416 -18.752 1.00 0.00 N ATOM 0 H ARG A 125 4.178 -9.021 -15.893 1.00 0.00 H new ATOM 0 HA ARG A 125 2.258 -9.159 -17.076 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.105 -10.793 -18.816 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.524 -10.227 -19.314 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.227 -8.049 -19.570 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.258 -8.101 -18.154 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.988 -9.502 -20.762 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.446 -7.845 -20.421 1.00 0.00 H new ATOM 0 HE ARG A 125 6.439 -8.958 -18.221 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.621 -10.316 -21.504 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.118 -11.186 -21.150 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.290 -10.047 -17.801 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.065 -11.033 -19.045 1.00 0.00 H new ATOM 1894 N LEU A 126 1.661 -11.340 -15.529 1.00 0.00 N ATOM 1895 CA LEU A 126 0.842 -12.417 -14.967 1.00 0.00 C ATOM 1896 C LEU A 126 -0.143 -11.804 -13.964 1.00 0.00 C ATOM 1897 O LEU A 126 0.048 -10.669 -13.534 1.00 0.00 O ATOM 1898 CB LEU A 126 1.789 -13.457 -14.329 1.00 0.00 C ATOM 1899 CG LEU A 126 1.128 -14.692 -13.684 1.00 0.00 C ATOM 1900 CD1 LEU A 126 0.291 -15.492 -14.688 1.00 0.00 C ATOM 1901 CD2 LEU A 126 2.209 -15.604 -13.095 1.00 0.00 C ATOM 0 H LEU A 126 1.962 -10.664 -14.827 1.00 0.00 H new ATOM 0 HA LEU A 126 0.253 -12.930 -15.727 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.481 -13.803 -15.097 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.384 -12.953 -13.568 1.00 0.00 H new ATOM 0 HG LEU A 126 0.460 -14.332 -12.901 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.154 -16.352 -14.187 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.499 -14.858 -15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.930 -15.837 -15.501 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.740 -16.476 -12.639 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.884 -15.927 -13.888 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.773 -15.058 -12.338 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.214 -12.516 -13.613 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.183 -12.103 -12.600 1.00 0.00 C ATOM 1915 C LEU A 127 -1.583 -12.231 -11.188 1.00 0.00 C ATOM 1916 O LEU A 127 -1.040 -13.283 -10.850 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.427 -12.996 -12.753 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.614 -12.602 -11.859 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.084 -11.168 -12.122 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -5.764 -13.579 -12.093 1.00 0.00 C ATOM 0 H LEU A 127 -1.436 -13.417 -14.036 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.454 -11.056 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.750 -12.971 -13.794 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.148 -14.026 -12.530 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.284 -12.648 -10.821 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.924 -10.935 -11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.266 -10.475 -11.924 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.397 -11.073 -13.162 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.609 -13.304 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.066 -13.541 -13.140 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.439 -14.589 -11.845 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.678 -11.179 -10.369 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.154 -11.132 -9.003 1.00 0.00 C ATOM 1934 C ALA A 128 -1.944 -11.996 -8.011 1.00 0.00 C ATOM 1935 O ALA A 128 -3.056 -12.448 -8.283 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.113 -9.676 -8.511 1.00 0.00 C ATOM 0 H ALA A 128 -2.136 -10.311 -10.648 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.148 -11.550 -9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.722 -9.647 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.468 -9.089 -9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.120 -9.259 -8.525 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.358 -12.177 -6.823 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.995 -12.778 -5.656 1.00 0.00 C ATOM 1944 C ARG A 129 -2.625 -11.659 -4.827 1.00 0.00 C ATOM 1945 O ARG A 129 -1.899 -10.815 -4.288 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.904 -13.503 -4.865 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.364 -14.217 -3.591 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.209 -15.462 -3.853 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.234 -16.296 -2.643 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.289 -16.843 -2.034 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.530 -16.694 -2.484 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -3.082 -17.552 -0.938 1.00 0.00 N ATOM 0 H ARG A 129 -0.393 -11.898 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.776 -13.487 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.434 -14.237 -5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.136 -12.778 -4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.488 -14.500 -3.008 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.940 -13.520 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.223 -15.175 -4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.796 -16.026 -4.689 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.328 -16.481 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.705 -16.144 -3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.308 -17.129 -1.988 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.135 -17.670 -0.578 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.869 -17.981 -0.452 1.00 0.00 H new ATOM 1966 N SER A 130 -3.948 -11.639 -4.701 1.00 0.00 N ATOM 1967 CA SER A 130 -4.670 -10.558 -4.033 1.00 0.00 C ATOM 1968 C SER A 130 -6.006 -11.084 -3.497 1.00 0.00 C ATOM 1969 O SER A 130 -6.443 -12.171 -3.889 1.00 0.00 O ATOM 1970 CB SER A 130 -4.904 -9.407 -5.029 1.00 0.00 C ATOM 1971 OG SER A 130 -3.748 -9.099 -5.794 1.00 0.00 O ATOM 0 H SER A 130 -4.554 -12.376 -5.061 1.00 0.00 H new ATOM 0 HA SER A 130 -4.081 -10.185 -3.195 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.719 -9.675 -5.702 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.220 -8.518 -4.483 1.00 0.00 H new ATOM 0 HG SER A 130 -3.462 -8.182 -5.599 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.683 -10.326 -2.632 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.029 -10.660 -2.174 1.00 0.00 C ATOM 1979 C VAL A 131 -8.790 -9.354 -1.922 1.00 0.00 C ATOM 1980 O VAL A 131 -8.191 -8.350 -1.523 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.943 -11.605 -0.951 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.391 -10.929 0.309 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.290 -12.252 -0.612 1.00 0.00 C ATOM 0 H VAL A 131 -6.312 -9.465 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.593 -11.212 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.239 -12.377 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.359 -11.651 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.385 -10.559 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.036 -10.095 0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.173 -12.905 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.020 -11.475 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.637 -12.837 -1.464 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.102 -9.364 -2.164 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.974 -8.201 -2.094 1.00 0.00 C ATOM 1995 C PHE A 132 -12.369 -8.647 -1.652 1.00 0.00 C ATOM 1996 O PHE A 132 -12.754 -9.797 -1.879 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.085 -7.531 -3.480 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.770 -7.171 -4.152 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.169 -5.924 -3.903 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.146 -8.081 -5.029 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.930 -5.606 -4.488 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.915 -7.753 -5.624 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.297 -6.524 -5.341 1.00 0.00 C ATOM 0 H PHE A 132 -10.600 -10.216 -2.423 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.557 -7.489 -1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.638 -8.198 -4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.678 -6.622 -3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.660 -5.208 -3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.614 -9.031 -5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.465 -4.654 -4.281 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.443 -8.449 -6.301 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.338 -6.286 -5.778 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.150 -7.729 -1.080 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.577 -7.937 -0.815 1.00 0.00 C ATOM 2015 C VAL A 133 -15.268 -6.640 -1.219 1.00 0.00 C ATOM 2016 O VAL A 133 -14.681 -5.561 -1.078 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.909 -8.412 0.625 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -13.944 -9.498 1.124 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -15.007 -7.297 1.674 1.00 0.00 C ATOM 0 H VAL A 133 -12.809 -6.814 -0.785 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.950 -8.775 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.910 -8.831 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -14.221 -9.794 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -13.999 -10.364 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.926 -9.107 1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -15.242 -7.731 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.055 -6.769 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.793 -6.598 1.389 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.480 -6.737 -1.755 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.184 -5.639 -2.392 1.00 0.00 C ATOM 2031 C LEU A 134 -18.612 -5.596 -1.853 1.00 0.00 C ATOM 2032 O LEU A 134 -19.260 -6.632 -1.680 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.229 -5.828 -3.923 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.969 -5.475 -4.745 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.747 -6.366 -4.479 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.312 -5.614 -6.232 1.00 0.00 C ATOM 0 H LEU A 134 -17.011 -7.608 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.660 -4.709 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.473 -6.872 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -18.055 -5.229 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.695 -4.463 -4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.915 -6.039 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.464 -6.292 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.993 -7.401 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.436 -5.369 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.620 -6.639 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.125 -4.933 -6.483 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.093 -4.380 -1.617 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.484 -4.071 -1.312 1.00 0.00 C ATOM 2050 C ASP A 135 -21.366 -4.355 -2.535 1.00 0.00 C ATOM 2051 O ASP A 135 -20.868 -4.490 -3.654 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.574 -2.595 -0.901 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.023 -2.150 -0.685 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.687 -2.687 0.228 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.517 -1.338 -1.497 1.00 0.00 O ATOM 0 H ASP A 135 -18.500 -3.550 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.840 -4.697 -0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.006 -2.438 0.016 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.115 -1.975 -1.671 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.686 -4.387 -2.341 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.688 -4.530 -3.395 1.00 0.00 C ATOM 2062 C GLU A 136 -23.504 -3.501 -4.521 1.00 0.00 C ATOM 2063 O GLU A 136 -23.799 -3.808 -5.674 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.099 -4.397 -2.791 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.345 -5.312 -1.578 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.811 -5.302 -1.103 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.397 -4.213 -0.906 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.380 -6.393 -0.873 1.00 0.00 O ATOM 0 H GLU A 136 -23.100 -4.311 -1.412 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.560 -5.519 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.260 -3.361 -2.491 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.836 -4.624 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.059 -6.332 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.701 -4.998 -0.757 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.001 -2.300 -4.214 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.749 -1.232 -5.184 1.00 0.00 C ATOM 2077 C ASN A 137 -21.425 -1.420 -5.943 1.00 0.00 C ATOM 2078 O ASN A 137 -21.026 -0.545 -6.714 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.762 0.144 -4.490 1.00 0.00 C ATOM 2080 CG ASN A 137 -24.147 0.526 -3.981 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.953 1.101 -4.708 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.456 0.212 -2.736 1.00 0.00 N ATOM 0 H ASN A 137 -22.752 -2.039 -3.260 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.555 -1.281 -5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -22.061 0.133 -3.655 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.413 0.904 -5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.376 0.447 -2.364 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.774 -0.265 -2.146 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.688 -2.507 -5.696 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.379 -2.766 -6.289 1.00 0.00 C ATOM 2091 C GLY A 138 -18.235 -2.070 -5.541 1.00 0.00 C ATOM 2092 O GLY A 138 -17.070 -2.302 -5.859 1.00 0.00 O ATOM 0 H GLY A 138 -20.995 -3.246 -5.063 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.198 -3.841 -6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.384 -2.432 -7.327 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.538 -1.231 -4.542 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.543 -0.512 -3.747 1.00 0.00 C ATOM 2098 C LYS A 139 -16.680 -1.519 -3.009 1.00 0.00 C ATOM 2099 O LYS A 139 -17.201 -2.378 -2.305 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.276 0.449 -2.792 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.360 1.317 -1.916 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.223 2.254 -1.054 1.00 0.00 C ATOM 2103 CE LYS A 139 -17.361 3.139 -0.143 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.185 4.038 0.705 1.00 0.00 N ATOM 0 H LYS A 139 -19.498 -1.032 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.884 0.084 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.917 1.104 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.928 -0.135 -2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.741 0.685 -1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.684 1.899 -2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.835 2.883 -1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.907 1.662 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.741 2.508 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.685 3.737 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.563 4.617 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.758 4.659 0.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.813 3.468 1.307 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.368 -1.405 -3.172 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.393 -2.215 -2.468 1.00 0.00 C ATOM 2120 C VAL A 140 -14.425 -1.876 -0.973 1.00 0.00 C ATOM 2121 O VAL A 140 -14.323 -0.710 -0.586 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.002 -2.017 -3.101 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.856 -2.936 -4.322 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.680 -0.573 -3.522 1.00 0.00 C ATOM 0 H VAL A 140 -14.947 -0.731 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.637 -3.273 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.289 -2.269 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.872 -2.794 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.968 -3.975 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.625 -2.692 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.681 -0.535 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.409 -0.238 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.721 0.078 -2.649 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.539 -2.913 -0.146 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.667 -2.852 1.310 1.00 0.00 C ATOM 2136 C VAL A 141 -13.453 -3.533 1.971 1.00 0.00 C ATOM 2137 O VAL A 141 -13.151 -3.264 3.133 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.044 -3.439 1.694 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.201 -3.727 3.191 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.153 -2.465 1.263 1.00 0.00 C ATOM 0 H VAL A 141 -14.545 -3.872 -0.492 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.648 -1.829 1.686 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.122 -4.395 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.193 -4.137 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.445 -4.447 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.077 -2.802 3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.125 -2.878 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.013 -1.508 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.109 -2.318 0.184 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.704 -4.350 1.223 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.406 -4.889 1.616 1.00 0.00 C ATOM 2152 C TYR A 142 -10.564 -4.981 0.347 1.00 0.00 C ATOM 2153 O TYR A 142 -11.113 -5.241 -0.729 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.527 -6.264 2.288 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.212 -6.748 2.868 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.816 -6.322 4.149 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.352 -7.562 2.103 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.567 -6.703 4.669 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.106 -7.953 2.621 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.707 -7.528 3.908 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.496 -7.916 4.400 1.00 0.00 O ATOM 0 H TYR A 142 -12.998 -4.662 0.297 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.942 -4.236 2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.272 -6.212 3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -11.887 -6.990 1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.475 -5.699 4.736 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.652 -7.886 1.117 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.264 -6.366 5.649 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.451 -8.580 2.034 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.041 -8.481 3.741 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.251 -4.797 0.479 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.266 -5.006 -0.571 1.00 0.00 C ATOM 2173 C ALA A 143 -6.931 -5.372 0.082 1.00 0.00 C ATOM 2174 O ALA A 143 -6.526 -4.711 1.042 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.101 -3.707 -1.371 1.00 0.00 C ATOM 0 H ALA A 143 -8.832 -4.486 1.356 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.588 -5.805 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.364 -3.857 -2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.057 -3.429 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.765 -2.911 -0.707 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.232 -6.380 -0.442 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.858 -6.699 -0.064 1.00 0.00 C ATOM 2183 C GLU A 144 -4.132 -7.312 -1.265 1.00 0.00 C ATOM 2184 O GLU A 144 -4.749 -8.002 -2.080 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.851 -7.639 1.157 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.461 -8.003 1.702 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.653 -6.769 2.145 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.135 -6.043 1.268 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.516 -6.530 3.367 1.00 0.00 O ATOM 0 H GLU A 144 -6.612 -7.006 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.328 -5.791 0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.425 -7.172 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.369 -8.559 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.573 -8.681 2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.904 -8.540 0.935 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.818 -7.084 -1.331 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.891 -7.537 -2.360 1.00 0.00 C ATOM 2198 C TYR A 145 -0.768 -8.242 -1.596 1.00 0.00 C ATOM 2199 O TYR A 145 0.005 -7.593 -0.886 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.358 -6.339 -3.172 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.377 -5.610 -4.037 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.354 -4.783 -3.447 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.319 -5.723 -5.441 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.299 -4.115 -4.246 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.250 -5.041 -6.248 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.253 -4.252 -5.648 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.175 -3.600 -6.400 1.00 0.00 O ATOM 0 H TYR A 145 -2.344 -6.538 -0.612 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.362 -8.204 -3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.921 -5.621 -2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.552 -6.692 -3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.377 -4.662 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.557 -6.335 -5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.058 -3.499 -3.787 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.196 -5.122 -7.324 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.075 -3.861 -7.339 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.728 -9.574 -1.656 1.00 0.00 N ATOM 2218 CA VAL A 146 0.148 -10.375 -0.801 1.00 0.00 C ATOM 2219 C VAL A 146 1.608 -10.158 -1.216 1.00 0.00 C ATOM 2220 O VAL A 146 1.931 -10.210 -2.402 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.254 -11.864 -0.852 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.430 -12.660 0.266 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.771 -12.063 -0.696 1.00 0.00 C ATOM 0 H VAL A 146 -1.300 -10.126 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 146 0.040 -10.053 0.235 1.00 0.00 H new ATOM 0 HB VAL A 146 0.063 -12.223 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.128 -13.706 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.512 -12.588 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.137 -12.253 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.005 -13.127 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.094 -11.658 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.291 -11.545 -1.502 1.00 0.00 H new ATOM 2233 N SER A 147 2.493 -9.952 -0.237 1.00 0.00 N ATOM 2234 CA SER A 147 3.896 -9.604 -0.438 1.00 0.00 C ATOM 2235 C SER A 147 4.693 -10.662 -1.213 1.00 0.00 C ATOM 2236 O SER A 147 5.732 -10.334 -1.782 1.00 0.00 O ATOM 2237 CB SER A 147 4.540 -9.352 0.933 1.00 0.00 C ATOM 2238 OG SER A 147 3.688 -8.566 1.759 1.00 0.00 O ATOM 0 H SER A 147 2.241 -10.026 0.749 1.00 0.00 H new ATOM 0 HA SER A 147 3.923 -8.706 -1.056 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.749 -10.304 1.421 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.496 -8.844 0.802 1.00 0.00 H new ATOM 0 HG SER A 147 4.118 -8.420 2.627 1.00 0.00 H new ATOM 2244 N GLU A 148 4.216 -11.906 -1.284 1.00 0.00 N ATOM 2245 CA GLU A 148 4.789 -12.967 -2.095 1.00 0.00 C ATOM 2246 C GLU A 148 3.603 -13.704 -2.711 1.00 0.00 C ATOM 2247 O GLU A 148 2.680 -14.099 -1.999 1.00 0.00 O ATOM 2248 CB GLU A 148 5.663 -13.884 -1.221 1.00 0.00 C ATOM 2249 CG GLU A 148 6.317 -15.059 -1.977 1.00 0.00 C ATOM 2250 CD GLU A 148 7.682 -14.716 -2.602 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.676 -14.605 -1.849 1.00 0.00 O ATOM 2252 OE2 GLU A 148 7.772 -14.595 -3.845 1.00 0.00 O ATOM 0 H GLU A 148 3.394 -12.206 -0.760 1.00 0.00 H new ATOM 0 HA GLU A 148 5.444 -12.588 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.448 -13.284 -0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.051 -14.285 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.443 -15.895 -1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.641 -15.393 -2.765 1.00 0.00 H new ATOM 2259 N ALA A 149 3.608 -13.874 -4.030 1.00 0.00 N ATOM 2260 CA ALA A 149 2.514 -14.466 -4.784 1.00 0.00 C ATOM 2261 C ALA A 149 2.104 -15.881 -4.339 1.00 0.00 C ATOM 2262 O ALA A 149 0.975 -16.293 -4.597 1.00 0.00 O ATOM 2263 CB ALA A 149 2.877 -14.455 -6.268 1.00 0.00 C ATOM 0 H ALA A 149 4.395 -13.596 -4.617 1.00 0.00 H new ATOM 0 HA ALA A 149 1.635 -13.852 -4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.064 -14.897 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.038 -13.428 -6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.788 -15.033 -6.424 1.00 0.00 H new ATOM 2269 N THR A 150 2.992 -16.627 -3.683 1.00 0.00 N ATOM 2270 CA THR A 150 2.746 -17.995 -3.225 1.00 0.00 C ATOM 2271 C THR A 150 2.357 -18.045 -1.734 1.00 0.00 C ATOM 2272 O THR A 150 2.007 -19.111 -1.222 1.00 0.00 O ATOM 2273 CB THR A 150 4.011 -18.824 -3.527 1.00 0.00 C ATOM 2274 OG1 THR A 150 5.170 -18.108 -3.131 1.00 0.00 O ATOM 2275 CG2 THR A 150 4.136 -19.111 -5.029 1.00 0.00 C ATOM 0 H THR A 150 3.926 -16.289 -3.449 1.00 0.00 H new ATOM 0 HA THR A 150 1.893 -18.418 -3.756 1.00 0.00 H new ATOM 0 HB THR A 150 3.925 -19.760 -2.975 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.968 -18.643 -3.325 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.036 -19.697 -5.214 1.00 0.00 H new ATOM 0 HG22 THR A 150 3.263 -19.670 -5.366 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.197 -18.170 -5.575 1.00 0.00 H new ATOM 2283 N ASN A 151 2.406 -16.907 -1.032 1.00 0.00 N ATOM 2284 CA ASN A 151 1.997 -16.755 0.365 1.00 0.00 C ATOM 2285 C ASN A 151 0.472 -16.538 0.430 1.00 0.00 C ATOM 2286 O ASN A 151 -0.217 -16.604 -0.595 1.00 0.00 O ATOM 2287 CB ASN A 151 2.823 -15.592 0.955 1.00 0.00 C ATOM 2288 CG ASN A 151 2.526 -15.248 2.408 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.327 -16.127 3.240 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.442 -13.967 2.721 1.00 0.00 N ATOM 0 H ASN A 151 2.745 -16.035 -1.439 1.00 0.00 H new ATOM 0 HA ASN A 151 2.194 -17.645 0.962 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.881 -15.840 0.867 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.652 -14.703 0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.207 -13.689 3.674 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.612 -13.256 2.010 1.00 0.00 H new ATOM 2297 N HIS A 152 -0.083 -16.266 1.612 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.477 -15.885 1.805 1.00 0.00 C ATOM 2299 C HIS A 152 -1.566 -14.705 2.786 1.00 0.00 C ATOM 2300 O HIS A 152 -0.673 -14.546 3.624 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.275 -17.095 2.313 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.962 -17.531 3.725 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.529 -17.027 4.875 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.095 -18.521 4.102 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -2.008 -17.691 5.920 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -1.126 -18.619 5.501 1.00 0.00 N ATOM 0 H HIS A 152 0.443 -16.307 2.485 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.907 -15.566 0.856 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.338 -16.860 2.250 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.094 -17.935 1.643 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -3.223 -16.281 4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.492 -19.122 3.438 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.261 -17.506 6.954 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.625 -13.879 2.712 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.892 -12.844 3.700 1.00 0.00 C ATOM 2316 C PRO A 153 -3.634 -13.450 4.899 1.00 0.00 C ATOM 2317 O PRO A 153 -4.048 -14.616 4.862 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.786 -11.848 2.955 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.632 -12.748 2.052 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.728 -13.945 1.756 1.00 0.00 C ATOM 0 HA PRO A 153 -1.988 -12.378 4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.405 -11.270 3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.199 -11.134 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.552 -13.058 2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.922 -12.233 1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.277 -14.881 1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.357 -13.907 0.732 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.827 -12.670 5.967 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.735 -13.089 7.030 1.00 0.00 C ATOM 2330 C ASN A 154 -6.131 -13.018 6.411 1.00 0.00 C ATOM 2331 O ASN A 154 -6.539 -11.950 5.951 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.659 -12.183 8.268 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.761 -12.576 9.252 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.911 -12.185 9.088 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.458 -13.403 10.238 1.00 0.00 N ATOM 0 H ASN A 154 -3.377 -11.767 6.114 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.474 -14.087 7.384 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.682 -12.277 8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.772 -11.139 7.976 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.186 -13.725 10.876 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.496 -13.719 10.361 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.851 -14.138 6.371 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.123 -14.219 5.662 1.00 0.00 C ATOM 2344 C TYR A 155 -9.319 -13.938 6.576 1.00 0.00 C ATOM 2345 O TYR A 155 -10.452 -13.895 6.104 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.234 -15.573 4.955 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.364 -16.786 5.860 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.638 -17.214 6.284 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.217 -17.500 6.261 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.768 -18.350 7.102 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.340 -18.636 7.080 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.619 -19.067 7.506 1.00 0.00 C ATOM 2353 OH TYR A 155 -8.755 -20.164 8.303 1.00 0.00 O ATOM 0 H TYR A 155 -6.571 -15.007 6.826 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.146 -13.434 4.906 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.098 -15.545 4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.354 -15.706 4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.518 -16.667 5.979 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.240 -17.173 5.938 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.747 -18.675 7.422 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.458 -19.180 7.384 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.871 -20.544 8.490 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.099 -13.711 7.872 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.176 -13.404 8.807 1.00 0.00 C ATOM 2365 C GLU A 156 -10.601 -11.956 8.584 1.00 0.00 C ATOM 2366 O GLU A 156 -11.780 -11.639 8.667 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.705 -13.584 10.260 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.130 -14.977 10.548 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.462 -15.022 11.931 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.306 -14.556 12.056 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.075 -15.534 12.897 1.00 0.00 O ATOM 0 H GLU A 156 -8.173 -13.735 8.299 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.012 -14.082 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.947 -12.833 10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.544 -13.400 10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.926 -15.720 10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.402 -15.240 9.780 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.647 -11.084 8.251 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.887 -9.683 7.931 1.00 0.00 C ATOM 2380 C LYS A 157 -10.877 -9.499 6.766 1.00 0.00 C ATOM 2381 O LYS A 157 -11.886 -8.825 6.975 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.533 -9.001 7.696 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.825 -8.725 9.030 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.425 -8.142 8.811 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.765 -7.897 10.174 1.00 0.00 C ATOM 2386 NZ LYS A 157 -4.413 -7.296 10.049 1.00 0.00 N ATOM 0 H LYS A 157 -8.662 -11.344 8.196 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.380 -9.198 8.773 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.905 -9.635 7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.680 -8.065 7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.421 -8.031 9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.750 -9.650 9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.820 -8.828 8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.489 -7.209 8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.399 -7.239 10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.691 -8.841 10.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.009 -7.150 10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.798 -7.935 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.483 -6.382 9.558 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.688 -10.093 5.570 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.698 -10.003 4.522 1.00 0.00 C ATOM 2402 C PRO A 158 -13.011 -10.683 4.933 1.00 0.00 C ATOM 2403 O PRO A 158 -14.075 -10.173 4.588 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.078 -10.614 3.260 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.890 -11.430 3.767 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.485 -10.727 5.061 1.00 0.00 C ATOM 0 HA PRO A 158 -11.975 -8.966 4.334 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.794 -11.244 2.732 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.758 -9.841 2.562 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.167 -12.469 3.947 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.074 -11.438 3.045 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.085 -11.439 5.783 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.705 -9.989 4.876 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.972 -11.791 5.685 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.184 -12.460 6.147 1.00 0.00 C ATOM 2416 C ILE A 159 -14.992 -11.510 7.038 1.00 0.00 C ATOM 2417 O ILE A 159 -16.181 -11.323 6.787 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.824 -13.807 6.827 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.453 -14.887 5.785 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.909 -14.328 7.783 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.579 -15.388 4.873 1.00 0.00 C ATOM 0 H ILE A 159 -12.107 -12.241 5.985 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.826 -12.712 5.303 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.949 -13.595 7.442 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.657 -14.491 5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.041 -15.744 6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.586 -15.273 8.220 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.075 -13.599 8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.837 -14.482 7.232 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.186 -16.141 4.190 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.371 -15.826 5.480 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.981 -14.553 4.299 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.374 -10.882 8.043 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.090 -10.009 8.968 1.00 0.00 C ATOM 2435 C GLU A 160 -15.609 -8.772 8.233 1.00 0.00 C ATOM 2436 O GLU A 160 -16.737 -8.340 8.476 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.267 -9.691 10.233 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.182 -8.617 10.100 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.513 -8.323 11.455 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -12.987 -7.424 12.187 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -11.498 -8.970 11.800 1.00 0.00 O ATOM 0 H GLU A 160 -13.375 -10.965 8.234 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.964 -10.541 9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.957 -9.381 11.018 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.793 -10.613 10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -12.428 -8.946 9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.621 -7.702 9.703 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.829 -8.257 7.277 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.237 -7.143 6.434 1.00 0.00 C ATOM 2450 C ALA A 161 -16.486 -7.495 5.624 1.00 0.00 C ATOM 2451 O ALA A 161 -17.385 -6.667 5.485 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.082 -6.748 5.507 1.00 0.00 C ATOM 0 H ALA A 161 -13.894 -8.607 7.070 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.487 -6.295 7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.390 -5.914 4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.220 -6.452 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.813 -7.597 4.879 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.557 -8.722 5.107 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.696 -9.185 4.343 1.00 0.00 C ATOM 2460 C ALA A 162 -18.909 -9.429 5.239 1.00 0.00 C ATOM 2461 O ALA A 162 -19.981 -8.909 4.935 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.333 -10.442 3.558 1.00 0.00 C ATOM 0 H ALA A 162 -15.819 -9.419 5.212 1.00 0.00 H new ATOM 0 HA ALA A 162 -17.968 -8.402 3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.199 -10.778 2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.513 -10.220 2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.026 -11.227 4.249 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.790 -10.173 6.350 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.967 -10.411 7.198 1.00 0.00 C ATOM 2470 C LYS A 163 -20.494 -9.110 7.801 1.00 0.00 C ATOM 2471 O LYS A 163 -21.700 -9.021 8.012 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.786 -11.509 8.264 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.605 -11.313 9.224 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.756 -12.071 10.553 1.00 0.00 C ATOM 2475 CE LYS A 163 -18.825 -13.594 10.363 1.00 0.00 C ATOM 2476 NZ LYS A 163 -18.924 -14.316 11.657 1.00 0.00 N ATOM 0 H LYS A 163 -17.925 -10.606 6.673 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.725 -10.809 6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -20.702 -11.574 8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.664 -12.466 7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.690 -11.640 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.491 -10.249 9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.915 -11.828 11.203 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.659 -11.731 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.686 -13.843 9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.938 -13.932 9.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -18.968 -15.340 11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -18.090 -14.101 12.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -19.784 -14.014 12.158 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.656 -8.087 8.004 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.113 -6.767 8.421 1.00 0.00 C ATOM 2492 C ALA A 164 -21.109 -6.159 7.420 1.00 0.00 C ATOM 2493 O ALA A 164 -21.997 -5.411 7.832 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.911 -5.836 8.617 1.00 0.00 C ATOM 0 H ALA A 164 -18.646 -8.156 7.883 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.640 -6.881 9.369 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.260 -4.852 8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.254 -6.247 9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.363 -5.747 7.679 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.978 -6.465 6.122 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.927 -6.029 5.096 1.00 0.00 C ATOM 2502 C LEU A 165 -23.205 -6.865 5.146 1.00 0.00 C ATOM 2503 O LEU A 165 -24.303 -6.321 5.030 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.322 -6.151 3.685 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.074 -5.292 3.420 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.427 -5.756 2.110 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.427 -3.802 3.351 1.00 0.00 C ATOM 0 H LEU A 165 -20.207 -7.024 5.756 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.158 -4.984 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.066 -7.196 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.087 -5.882 2.957 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.372 -5.418 4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.540 -5.155 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.143 -6.805 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.137 -5.639 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.523 -3.222 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.141 -3.634 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.869 -3.489 4.297 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.059 -8.185 5.280 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.175 -9.128 5.218 1.00 0.00 C ATOM 2521 C VAL A 166 -25.101 -8.952 6.428 1.00 0.00 C ATOM 2522 O VAL A 166 -26.322 -8.872 6.267 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.647 -10.575 5.096 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.788 -11.598 5.013 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.775 -10.761 3.844 1.00 0.00 C ATOM 0 H VAL A 166 -22.155 -8.632 5.436 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.768 -8.919 4.328 1.00 0.00 H new ATOM 0 HB VAL A 166 -23.057 -10.745 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.371 -12.602 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -25.400 -11.534 5.913 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.404 -11.386 4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.424 -11.792 3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.363 -10.536 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.919 -10.088 3.893 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.516 -8.902 7.626 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.222 -8.734 8.894 1.00 0.00 C ATOM 2537 C LYS A 167 -26.108 -7.490 8.839 1.00 0.00 C ATOM 2538 O LYS A 167 -25.604 -6.395 8.513 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.204 -8.676 10.048 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.826 -8.557 11.450 1.00 0.00 C ATOM 2541 CD LYS A 167 -25.697 -9.765 11.833 1.00 0.00 C ATOM 2542 CE LYS A 167 -26.165 -9.710 13.297 1.00 0.00 C ATOM 2543 NZ LYS A 167 -27.127 -8.610 13.562 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.315 -7.607 9.136 1.00 0.00 O ATOM 0 H LYS A 167 -23.506 -8.980 7.742 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.876 -9.587 9.073 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.586 -9.573 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.541 -7.826 9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -24.029 -8.445 12.185 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.432 -7.652 11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.567 -9.804 11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -25.133 -10.683 11.669 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -26.629 -10.661 13.560 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.297 -9.589 13.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -27.405 -8.625 14.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.680 -7.697 13.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -27.971 -8.736 12.967 1.00 0.00 H new TER 2558 LYS A 167