USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 149 LYS NZ :NH3+ 172:sc= 1.97 (180deg=1.18) USER MOD Set 1.2: A 153 SER OG : rot 87:sc= 2.01 USER MOD Set 2.1: A 127 SER OG : rot 180:sc= 0.0207 USER MOD Set 2.2: A 130 TYR OH : rot -78:sc= 0.0146 USER MOD Set 3.1: A 76 SER OG : rot 57:sc= 1.05 USER MOD Set 3.2: A 125 THR OG1 : rot 161:sc= 2.28 USER MOD Set 4.1: A 112 THR OG1 : rot 82:sc= 1.02 USER MOD Set 4.2: A 115 GLN : amide:sc= 2.39 K(o=3.4,f=-4.1!) USER MOD Set 5.1: A 44 GLN : amide:sc= 0.633 K(o=2.5,f=1.2) USER MOD Set 5.2: A 46 THR OG1 : rot 82:sc= 1.84 USER MOD Set 6.1: A 23 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 106 SER OG : rot 170:sc= 1.24 USER MOD Set 7.1: A 9 LYS NZ :NH3+ -178:sc= 2.11 (180deg=1.09) USER MOD Set 7.2: A 15 SER OG : rot 180:sc= 0.908 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.0121 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 6 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 173:sc= 2.31 (180deg=2.24) USER MOD Single : A 37 GLN : amide:sc= 1.19 K(o=1.2,f=-0.0011) USER MOD Single : A 42 TYR OH : rot -113:sc= 0.171 USER MOD Single : A 50 ASN : amide:sc= 0.721 K(o=0.72,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0379 USER MOD Single : A 56 LYS NZ :NH3+ -158:sc= 1.21 (180deg=0.901) USER MOD Single : A 59 THR OG1 : rot 180:sc=-0.00576 USER MOD Single : A 60 ASN : amide:sc= 1.08 K(o=1.1,f=-0.71) USER MOD Single : A 74 LYS NZ :NH3+ -148:sc= 2.86 (180deg=1.38) USER MOD Single : A 77 GLN : amide:sc= 0.8 K(o=0.8,f=-3.1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.17 K(o=1.2,f=-0.023) USER MOD Single : A 85 ASN : amide:sc= -0.612! C(o=-0.61!,f=-9.3!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0746 USER MOD Single : A 92 ASN : amide:sc= 0.262 X(o=0.26,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 132 THR OG1 : rot -90:sc= 0.0127 USER MOD Single : A 141 MET CE :methyl 146:sc= -0.0667 (180deg=-1.01) USER MOD Single : A 146 ASN : amide:sc= 0.0506 K(o=0.051,f=-0.66) USER MOD Single : A 152 ASN : amide:sc= 0.336 K(o=0.34,f=-3.5!) USER MOD Single : A 156 MET CE :methyl -123:sc= -0.536 (180deg=-1.03) USER MOD Single : A 161 SER OG : rot -150:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.421 5.669 13.072 1.00 0.00 N ATOM 2 CA MET A 1 7.115 4.405 12.355 1.00 0.00 C ATOM 3 C MET A 1 7.303 4.603 10.848 1.00 0.00 C ATOM 4 O MET A 1 6.915 5.641 10.302 1.00 0.00 O ATOM 5 CB MET A 1 5.692 3.883 12.651 1.00 0.00 C ATOM 6 CG MET A 1 5.497 3.410 14.101 1.00 0.00 C ATOM 7 SD MET A 1 6.627 2.107 14.679 1.00 0.00 S ATOM 8 CE MET A 1 6.025 0.684 13.725 1.00 0.00 C ATOM 0 H1 MET A 1 8.323 5.570 13.581 1.00 0.00 H new ATOM 0 H2 MET A 1 7.494 6.448 12.387 1.00 0.00 H new ATOM 0 H3 MET A 1 6.661 5.876 13.751 1.00 0.00 H new ATOM 0 HA MET A 1 7.812 3.650 12.719 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.973 4.673 12.436 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.470 3.057 11.976 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.602 4.272 14.760 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.474 3.049 14.209 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.620 -0.196 13.970 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.980 0.496 13.972 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.113 0.897 12.660 1.00 0.00 H new ATOM 20 N THR A 2 7.878 3.607 10.167 1.00 0.00 N ATOM 21 CA THR A 2 8.137 3.628 8.726 1.00 0.00 C ATOM 22 C THR A 2 7.825 2.228 8.169 1.00 0.00 C ATOM 23 O THR A 2 7.940 1.230 8.888 1.00 0.00 O ATOM 24 CB THR A 2 9.609 4.037 8.464 1.00 0.00 C ATOM 25 OG1 THR A 2 10.012 5.119 9.290 1.00 0.00 O ATOM 26 CG2 THR A 2 9.852 4.466 7.012 1.00 0.00 C ATOM 0 H THR A 2 8.183 2.743 10.615 1.00 0.00 H new ATOM 0 HA THR A 2 7.505 4.360 8.224 1.00 0.00 H new ATOM 0 HB THR A 2 10.191 3.144 8.689 1.00 0.00 H new ATOM 0 HG1 THR A 2 10.945 5.347 9.098 1.00 0.00 H new ATOM 0 HG21 THR A 2 10.899 4.742 6.884 1.00 0.00 H new ATOM 0 HG22 THR A 2 9.610 3.640 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 2 9.220 5.322 6.775 1.00 0.00 H new ATOM 34 N GLY A 3 7.430 2.149 6.898 1.00 0.00 N ATOM 35 CA GLY A 3 7.107 0.913 6.200 1.00 0.00 C ATOM 36 C GLY A 3 6.698 1.229 4.762 1.00 0.00 C ATOM 37 O GLY A 3 6.671 2.399 4.364 1.00 0.00 O ATOM 0 H GLY A 3 7.324 2.975 6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 3 7.968 0.245 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 3 6.297 0.394 6.714 1.00 0.00 H new ATOM 41 N MET A 4 6.382 0.194 3.983 1.00 0.00 N ATOM 42 CA MET A 4 5.924 0.307 2.601 1.00 0.00 C ATOM 43 C MET A 4 5.059 -0.910 2.273 1.00 0.00 C ATOM 44 O MET A 4 5.273 -1.989 2.828 1.00 0.00 O ATOM 45 CB MET A 4 7.130 0.412 1.643 1.00 0.00 C ATOM 46 CG MET A 4 8.066 -0.807 1.682 1.00 0.00 C ATOM 47 SD MET A 4 9.514 -0.683 0.598 1.00 0.00 S ATOM 48 CE MET A 4 10.236 -2.322 0.894 1.00 0.00 C ATOM 0 H MET A 4 6.440 -0.772 4.306 1.00 0.00 H new ATOM 0 HA MET A 4 5.330 1.212 2.476 1.00 0.00 H new ATOM 0 HB2 MET A 4 6.762 0.543 0.625 1.00 0.00 H new ATOM 0 HB3 MET A 4 7.703 1.305 1.892 1.00 0.00 H new ATOM 0 HG2 MET A 4 8.407 -0.954 2.707 1.00 0.00 H new ATOM 0 HG3 MET A 4 7.497 -1.694 1.406 1.00 0.00 H new ATOM 0 HE1 MET A 4 11.146 -2.431 0.304 1.00 0.00 H new ATOM 0 HE2 MET A 4 10.474 -2.429 1.952 1.00 0.00 H new ATOM 0 HE3 MET A 4 9.522 -3.092 0.603 1.00 0.00 H new ATOM 58 N THR A 5 4.119 -0.768 1.341 1.00 0.00 N ATOM 59 CA THR A 5 3.279 -1.866 0.864 1.00 0.00 C ATOM 60 C THR A 5 4.070 -2.866 0.000 1.00 0.00 C ATOM 61 O THR A 5 3.630 -4.001 -0.188 1.00 0.00 O ATOM 62 CB THR A 5 2.081 -1.262 0.102 1.00 0.00 C ATOM 63 OG1 THR A 5 2.486 -0.174 -0.719 1.00 0.00 O ATOM 64 CG2 THR A 5 1.037 -0.714 1.083 1.00 0.00 C ATOM 0 H THR A 5 3.916 0.124 0.890 1.00 0.00 H new ATOM 0 HA THR A 5 2.915 -2.442 1.715 1.00 0.00 H new ATOM 0 HB THR A 5 1.664 -2.063 -0.508 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.707 0.188 -1.191 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.200 -0.292 0.526 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.678 -1.522 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.490 0.062 1.700 1.00 0.00 H new ATOM 72 N ASN A 6 5.242 -2.464 -0.513 1.00 0.00 N ATOM 73 CA ASN A 6 6.063 -3.253 -1.435 1.00 0.00 C ATOM 74 C ASN A 6 6.771 -4.446 -0.766 1.00 0.00 C ATOM 75 O ASN A 6 7.428 -5.226 -1.457 1.00 0.00 O ATOM 76 CB ASN A 6 7.087 -2.322 -2.111 1.00 0.00 C ATOM 77 CG ASN A 6 7.841 -3.004 -3.253 1.00 0.00 C ATOM 78 OD1 ASN A 6 7.239 -3.563 -4.168 1.00 0.00 O ATOM 79 ND2 ASN A 6 9.164 -2.953 -3.248 1.00 0.00 N ATOM 0 H ASN A 6 5.653 -1.557 -0.291 1.00 0.00 H new ATOM 0 HA ASN A 6 5.394 -3.690 -2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.573 -1.441 -2.496 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.802 -1.973 -1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.694 -3.380 -4.008 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.654 -2.487 -2.484 1.00 0.00 H new ATOM 86 N VAL A 7 6.683 -4.601 0.561 1.00 0.00 N ATOM 87 CA VAL A 7 7.228 -5.763 1.263 1.00 0.00 C ATOM 88 C VAL A 7 6.615 -7.064 0.713 1.00 0.00 C ATOM 89 O VAL A 7 5.467 -7.079 0.256 1.00 0.00 O ATOM 90 CB VAL A 7 7.029 -5.621 2.787 1.00 0.00 C ATOM 91 CG1 VAL A 7 7.841 -4.437 3.335 1.00 0.00 C ATOM 92 CG2 VAL A 7 5.559 -5.479 3.215 1.00 0.00 C ATOM 0 H VAL A 7 6.232 -3.923 1.175 1.00 0.00 H new ATOM 0 HA VAL A 7 8.302 -5.812 1.084 1.00 0.00 H new ATOM 0 HB VAL A 7 7.391 -6.556 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.685 -4.356 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.900 -4.597 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.514 -3.517 2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.503 -5.384 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 7 5.129 -4.592 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 7 5.001 -6.360 2.899 1.00 0.00 H new ATOM 102 N THR A 8 7.380 -8.157 0.753 1.00 0.00 N ATOM 103 CA THR A 8 6.958 -9.465 0.266 1.00 0.00 C ATOM 104 C THR A 8 5.699 -9.912 1.024 1.00 0.00 C ATOM 105 O THR A 8 5.669 -9.896 2.259 1.00 0.00 O ATOM 106 CB THR A 8 8.130 -10.455 0.427 1.00 0.00 C ATOM 107 OG1 THR A 8 9.349 -9.837 0.040 1.00 0.00 O ATOM 108 CG2 THR A 8 7.929 -11.715 -0.423 1.00 0.00 C ATOM 0 H THR A 8 8.327 -8.154 1.132 1.00 0.00 H new ATOM 0 HA THR A 8 6.697 -9.424 -0.792 1.00 0.00 H new ATOM 0 HB THR A 8 8.167 -10.743 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 8 10.087 -10.473 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.775 -12.388 -0.282 1.00 0.00 H new ATOM 0 HG22 THR A 8 7.011 -12.218 -0.117 1.00 0.00 H new ATOM 0 HG23 THR A 8 7.857 -11.437 -1.474 1.00 0.00 H new ATOM 116 N LYS A 9 4.649 -10.309 0.298 1.00 0.00 N ATOM 117 CA LYS A 9 3.358 -10.683 0.875 1.00 0.00 C ATOM 118 C LYS A 9 3.413 -12.137 1.358 1.00 0.00 C ATOM 119 O LYS A 9 2.810 -13.029 0.761 1.00 0.00 O ATOM 120 CB LYS A 9 2.232 -10.413 -0.141 1.00 0.00 C ATOM 121 CG LYS A 9 0.835 -10.405 0.502 1.00 0.00 C ATOM 122 CD LYS A 9 0.554 -9.133 1.323 1.00 0.00 C ATOM 123 CE LYS A 9 -0.955 -8.834 1.329 1.00 0.00 C ATOM 124 NZ LYS A 9 -1.311 -7.717 2.237 1.00 0.00 N ATOM 0 H LYS A 9 4.674 -10.380 -0.719 1.00 0.00 H new ATOM 0 HA LYS A 9 3.136 -10.071 1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 9 2.409 -9.453 -0.625 1.00 0.00 H new ATOM 0 HB3 LYS A 9 2.263 -11.174 -0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.081 -10.499 -0.280 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.734 -11.277 1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.911 -9.263 2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.099 -8.289 0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.278 -8.591 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.498 -9.730 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.342 -7.579 2.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.999 -7.942 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.843 -6.846 1.916 1.00 0.00 H new ATOM 138 N LEU A 10 4.177 -12.378 2.425 1.00 0.00 N ATOM 139 CA LEU A 10 4.400 -13.705 3.008 1.00 0.00 C ATOM 140 C LEU A 10 4.113 -13.737 4.513 1.00 0.00 C ATOM 141 O LEU A 10 4.453 -14.710 5.190 1.00 0.00 O ATOM 142 CB LEU A 10 5.811 -14.216 2.655 1.00 0.00 C ATOM 143 CG LEU A 10 7.016 -13.308 2.983 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.142 -12.889 4.453 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.307 -14.015 2.558 1.00 0.00 C ATOM 0 H LEU A 10 4.671 -11.637 2.922 1.00 0.00 H new ATOM 0 HA LEU A 10 3.682 -14.394 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.960 -15.166 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.832 -14.425 1.585 1.00 0.00 H new ATOM 0 HG LEU A 10 6.845 -12.386 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.019 -12.254 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.250 -12.338 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.246 -13.777 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.162 -13.379 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.401 -14.957 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.278 -14.212 1.486 1.00 0.00 H new ATOM 157 N ALA A 11 3.503 -12.672 5.041 1.00 0.00 N ATOM 158 CA ALA A 11 3.198 -12.540 6.467 1.00 0.00 C ATOM 159 C ALA A 11 1.978 -11.645 6.657 1.00 0.00 C ATOM 160 O ALA A 11 0.992 -12.067 7.260 1.00 0.00 O ATOM 161 CB ALA A 11 4.411 -11.967 7.212 1.00 0.00 C ATOM 0 H ALA A 11 3.205 -11.871 4.485 1.00 0.00 H new ATOM 0 HA ALA A 11 2.973 -13.524 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.175 -11.872 8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.263 -12.635 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.657 -10.986 6.806 1.00 0.00 H new ATOM 167 N SER A 12 1.999 -10.444 6.072 1.00 0.00 N ATOM 168 CA SER A 12 0.910 -9.471 6.141 1.00 0.00 C ATOM 169 C SER A 12 -0.260 -9.831 5.213 1.00 0.00 C ATOM 170 O SER A 12 -0.977 -8.952 4.732 1.00 0.00 O ATOM 171 CB SER A 12 1.475 -8.073 5.845 1.00 0.00 C ATOM 172 OG SER A 12 2.666 -7.845 6.587 1.00 0.00 O ATOM 0 H SER A 12 2.794 -10.115 5.524 1.00 0.00 H new ATOM 0 HA SER A 12 0.492 -9.483 7.147 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.681 -7.977 4.779 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.733 -7.315 6.096 1.00 0.00 H new ATOM 0 HG SER A 12 3.012 -6.951 6.384 1.00 0.00 H new ATOM 178 N GLU A 13 -0.441 -11.117 4.915 1.00 0.00 N ATOM 179 CA GLU A 13 -1.471 -11.607 4.006 1.00 0.00 C ATOM 180 C GLU A 13 -2.932 -11.321 4.418 1.00 0.00 C ATOM 181 O GLU A 13 -3.757 -11.188 3.512 1.00 0.00 O ATOM 182 CB GLU A 13 -1.212 -13.071 3.607 1.00 0.00 C ATOM 183 CG GLU A 13 -1.326 -14.092 4.746 1.00 0.00 C ATOM 184 CD GLU A 13 -1.080 -15.525 4.241 1.00 0.00 C ATOM 185 OE1 GLU A 13 0.082 -15.990 4.250 1.00 0.00 O ATOM 186 OE2 GLU A 13 -2.051 -16.212 3.847 1.00 0.00 O ATOM 0 H GLU A 13 0.137 -11.860 5.308 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.370 -10.996 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.917 -13.346 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.213 -13.142 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -0.605 -13.851 5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.317 -14.028 5.196 1.00 0.00 H new ATOM 193 N PRO A 14 -3.295 -11.160 5.708 1.00 0.00 N ATOM 194 CA PRO A 14 -4.623 -10.694 6.105 1.00 0.00 C ATOM 195 C PRO A 14 -4.963 -9.280 5.616 1.00 0.00 C ATOM 196 O PRO A 14 -6.148 -8.946 5.541 1.00 0.00 O ATOM 197 CB PRO A 14 -4.646 -10.730 7.639 1.00 0.00 C ATOM 198 CG PRO A 14 -3.548 -11.724 8.002 1.00 0.00 C ATOM 199 CD PRO A 14 -2.528 -11.505 6.890 1.00 0.00 C ATOM 0 HA PRO A 14 -5.372 -11.341 5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.450 -9.746 8.064 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.617 -11.052 8.016 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.126 -11.521 8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.917 -12.749 8.018 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.832 -10.708 7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -1.935 -12.404 6.722 1.00 0.00 H new ATOM 207 N SER A 15 -3.952 -8.460 5.288 1.00 0.00 N ATOM 208 CA SER A 15 -4.092 -7.037 5.022 1.00 0.00 C ATOM 209 C SER A 15 -4.760 -6.346 6.224 1.00 0.00 C ATOM 210 O SER A 15 -4.765 -6.869 7.344 1.00 0.00 O ATOM 211 CB SER A 15 -4.802 -6.823 3.670 1.00 0.00 C ATOM 212 OG SER A 15 -4.129 -7.516 2.628 1.00 0.00 O ATOM 0 H SER A 15 -2.990 -8.788 5.200 1.00 0.00 H new ATOM 0 HA SER A 15 -3.118 -6.560 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.833 -7.171 3.737 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.839 -5.758 3.439 1.00 0.00 H new ATOM 0 HG SER A 15 -4.598 -7.367 1.780 1.00 0.00 H new ATOM 218 N GLY A 16 -5.271 -5.135 6.007 1.00 0.00 N ATOM 219 CA GLY A 16 -6.120 -4.413 6.948 1.00 0.00 C ATOM 220 C GLY A 16 -7.499 -5.071 6.960 1.00 0.00 C ATOM 221 O GLY A 16 -8.410 -4.604 6.274 1.00 0.00 O ATOM 0 H GLY A 16 -5.100 -4.616 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.682 -4.433 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -6.202 -3.366 6.657 1.00 0.00 H new ATOM 225 N GLN A 17 -7.617 -6.203 7.653 1.00 0.00 N ATOM 226 CA GLN A 17 -8.826 -6.987 7.771 1.00 0.00 C ATOM 227 C GLN A 17 -9.865 -6.155 8.528 1.00 0.00 C ATOM 228 O GLN A 17 -9.509 -5.321 9.361 1.00 0.00 O ATOM 229 CB GLN A 17 -8.466 -8.314 8.462 1.00 0.00 C ATOM 230 CG GLN A 17 -9.642 -9.299 8.579 1.00 0.00 C ATOM 231 CD GLN A 17 -9.218 -10.728 8.952 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.900 -11.692 8.612 1.00 0.00 O ATOM 233 NE2 GLN A 17 -8.100 -10.923 9.641 1.00 0.00 N ATOM 0 H GLN A 17 -6.834 -6.608 8.166 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.265 -7.237 6.805 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.659 -8.793 7.908 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -8.084 -8.100 9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -10.340 -8.929 9.330 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -10.178 -9.325 7.630 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.531 -10.126 9.925 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.810 -11.870 9.886 1.00 0.00 H new ATOM 242 N GLU A 18 -11.143 -6.387 8.250 1.00 0.00 N ATOM 243 CA GLU A 18 -12.258 -5.625 8.803 1.00 0.00 C ATOM 244 C GLU A 18 -13.057 -6.553 9.721 1.00 0.00 C ATOM 245 O GLU A 18 -13.190 -7.751 9.444 1.00 0.00 O ATOM 246 CB GLU A 18 -13.073 -5.026 7.647 1.00 0.00 C ATOM 247 CG GLU A 18 -14.236 -4.144 8.120 1.00 0.00 C ATOM 248 CD GLU A 18 -14.914 -3.419 6.940 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.791 -4.012 6.273 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.582 -2.243 6.668 1.00 0.00 O ATOM 0 H GLU A 18 -11.441 -7.130 7.617 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.928 -4.782 9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.412 -4.435 7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.466 -5.835 7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.971 -4.758 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.868 -3.409 8.837 1.00 0.00 H new ATOM 257 N PHE A 19 -13.576 -6.014 10.826 1.00 0.00 N ATOM 258 CA PHE A 19 -14.163 -6.793 11.895 1.00 0.00 C ATOM 259 C PHE A 19 -15.377 -6.076 12.464 1.00 0.00 C ATOM 260 O PHE A 19 -15.332 -4.866 12.692 1.00 0.00 O ATOM 261 CB PHE A 19 -13.143 -6.964 13.037 1.00 0.00 C ATOM 262 CG PHE A 19 -11.843 -7.660 12.678 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.757 -6.916 12.177 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.699 -9.043 12.891 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.543 -7.558 11.880 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.487 -9.686 12.592 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.408 -8.941 12.087 1.00 0.00 C ATOM 0 H PHE A 19 -13.596 -5.009 10.997 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.453 -7.762 11.489 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.905 -5.977 13.434 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.620 -7.524 13.841 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.857 -5.852 12.021 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.526 -9.614 13.287 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.712 -6.987 11.492 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.385 -10.750 12.750 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.474 -9.432 11.858 1.00 0.00 H new ATOM 277 N LEU A 20 -16.451 -6.821 12.714 1.00 0.00 N ATOM 278 CA LEU A 20 -17.581 -6.323 13.493 1.00 0.00 C ATOM 279 C LEU A 20 -17.105 -6.463 14.934 1.00 0.00 C ATOM 280 O LEU A 20 -16.547 -7.514 15.259 1.00 0.00 O ATOM 281 CB LEU A 20 -18.806 -7.229 13.278 1.00 0.00 C ATOM 282 CG LEU A 20 -19.987 -6.925 14.222 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.575 -5.530 13.982 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.077 -7.978 14.010 1.00 0.00 C ATOM 0 H LEU A 20 -16.562 -7.780 12.385 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.869 -5.307 13.222 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.144 -7.127 12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.505 -8.268 13.413 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.614 -6.953 15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.404 -5.361 14.670 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.805 -4.777 14.150 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.935 -5.459 12.956 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.917 -7.771 14.674 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.416 -7.947 12.975 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.675 -8.967 14.231 1.00 0.00 H new ATOM 296 N VAL A 21 -17.313 -5.471 15.798 1.00 0.00 N ATOM 297 CA VAL A 21 -16.779 -5.500 17.154 1.00 0.00 C ATOM 298 C VAL A 21 -17.916 -5.278 18.142 1.00 0.00 C ATOM 299 O VAL A 21 -18.920 -4.635 17.821 1.00 0.00 O ATOM 300 CB VAL A 21 -15.528 -4.589 17.322 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.869 -4.178 15.994 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.753 -3.353 18.208 1.00 0.00 C ATOM 0 H VAL A 21 -17.852 -4.633 15.579 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.373 -6.486 17.382 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.830 -5.239 17.850 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.005 -3.545 16.197 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.547 -5.070 15.456 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.587 -3.628 15.386 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.830 -2.776 18.269 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.539 -2.734 17.776 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.049 -3.671 19.208 1.00 0.00 H new ATOM 312 N PHE A 22 -17.790 -5.861 19.329 1.00 0.00 N ATOM 313 CA PHE A 22 -18.842 -5.925 20.321 1.00 0.00 C ATOM 314 C PHE A 22 -18.253 -5.854 21.715 1.00 0.00 C ATOM 315 O PHE A 22 -17.128 -6.297 21.950 1.00 0.00 O ATOM 316 CB PHE A 22 -19.651 -7.218 20.137 1.00 0.00 C ATOM 317 CG PHE A 22 -18.880 -8.512 20.349 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.179 -9.108 19.283 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.873 -9.134 21.614 1.00 0.00 C ATOM 320 CE1 PHE A 22 -17.510 -10.327 19.482 1.00 0.00 C ATOM 321 CE2 PHE A 22 -18.238 -10.374 21.797 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.570 -10.980 20.722 1.00 0.00 C ATOM 0 H PHE A 22 -16.927 -6.313 19.630 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.510 -5.074 20.191 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.493 -7.200 20.829 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.067 -7.225 19.129 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -18.156 -8.629 18.315 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.360 -8.653 22.450 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.944 -10.765 18.673 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -18.264 -10.859 22.762 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.104 -11.946 20.849 1.00 0.00 H new ATOM 332 N THR A 23 -19.052 -5.333 22.637 1.00 0.00 N ATOM 333 CA THR A 23 -18.761 -5.370 24.056 1.00 0.00 C ATOM 334 C THR A 23 -19.296 -6.687 24.626 1.00 0.00 C ATOM 335 O THR A 23 -20.339 -7.196 24.199 1.00 0.00 O ATOM 336 CB THR A 23 -19.383 -4.127 24.722 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.982 -2.947 24.043 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.961 -3.969 26.188 1.00 0.00 C ATOM 0 H THR A 23 -19.931 -4.867 22.413 1.00 0.00 H new ATOM 0 HA THR A 23 -17.689 -5.339 24.253 1.00 0.00 H new ATOM 0 HB THR A 23 -20.462 -4.271 24.671 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.386 -2.167 24.477 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.428 -3.078 26.607 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.278 -4.845 26.754 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.877 -3.872 26.246 1.00 0.00 H new ATOM 346 N LEU A 24 -18.592 -7.221 25.621 1.00 0.00 N ATOM 347 CA LEU A 24 -18.978 -8.373 26.413 1.00 0.00 C ATOM 348 C LEU A 24 -18.634 -8.005 27.852 1.00 0.00 C ATOM 349 O LEU A 24 -17.459 -7.997 28.225 1.00 0.00 O ATOM 350 CB LEU A 24 -18.204 -9.611 25.926 1.00 0.00 C ATOM 351 CG LEU A 24 -18.620 -10.921 26.623 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.982 -11.408 26.113 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.569 -12.003 26.361 1.00 0.00 C ATOM 0 H LEU A 24 -17.691 -6.838 25.907 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.036 -8.619 26.326 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.351 -9.720 24.851 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.138 -9.448 26.087 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.697 -10.726 27.693 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.251 -12.334 26.621 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.739 -10.650 26.315 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.926 -11.587 25.039 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.867 -12.927 26.856 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.485 -12.176 25.288 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.605 -11.677 26.752 1.00 0.00 H new ATOM 365 N GLY A 25 -19.639 -7.651 28.651 1.00 0.00 N ATOM 366 CA GLY A 25 -19.468 -7.223 30.032 1.00 0.00 C ATOM 367 C GLY A 25 -18.755 -5.876 30.118 1.00 0.00 C ATOM 368 O GLY A 25 -19.410 -4.832 30.160 1.00 0.00 O ATOM 0 H GLY A 25 -20.613 -7.655 28.347 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.443 -7.151 30.515 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.897 -7.973 30.578 1.00 0.00 H new ATOM 372 N ASP A 26 -17.423 -5.898 30.130 1.00 0.00 N ATOM 373 CA ASP A 26 -16.559 -4.724 30.286 1.00 0.00 C ATOM 374 C ASP A 26 -15.249 -4.917 29.508 1.00 0.00 C ATOM 375 O ASP A 26 -14.182 -4.437 29.892 1.00 0.00 O ATOM 376 CB ASP A 26 -16.332 -4.443 31.782 1.00 0.00 C ATOM 377 CG ASP A 26 -15.586 -3.119 32.033 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.964 -2.076 31.451 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.657 -3.093 32.873 1.00 0.00 O ATOM 0 H ASP A 26 -16.895 -6.764 30.028 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.045 -3.845 29.862 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.295 -4.415 32.292 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.764 -5.264 32.219 1.00 0.00 H new ATOM 384 N GLU A 27 -15.326 -5.658 28.404 1.00 0.00 N ATOM 385 CA GLU A 27 -14.243 -5.893 27.462 1.00 0.00 C ATOM 386 C GLU A 27 -14.838 -5.839 26.050 1.00 0.00 C ATOM 387 O GLU A 27 -16.049 -6.020 25.898 1.00 0.00 O ATOM 388 CB GLU A 27 -13.592 -7.248 27.796 1.00 0.00 C ATOM 389 CG GLU A 27 -12.387 -7.631 26.925 1.00 0.00 C ATOM 390 CD GLU A 27 -11.276 -6.566 26.961 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.352 -5.587 26.187 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.329 -6.698 27.771 1.00 0.00 O ATOM 0 H GLU A 27 -16.188 -6.131 28.133 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.459 -5.138 27.524 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.275 -7.233 28.839 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.348 -8.028 27.704 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.984 -8.585 27.266 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.717 -7.774 25.896 1.00 0.00 H new ATOM 399 N GLU A 28 -14.018 -5.605 25.021 1.00 0.00 N ATOM 400 CA GLU A 28 -14.462 -5.599 23.631 1.00 0.00 C ATOM 401 C GLU A 28 -13.674 -6.611 22.807 1.00 0.00 C ATOM 402 O GLU A 28 -12.504 -6.920 23.054 1.00 0.00 O ATOM 403 CB GLU A 28 -14.433 -4.195 22.996 1.00 0.00 C ATOM 404 CG GLU A 28 -15.657 -3.382 23.427 1.00 0.00 C ATOM 405 CD GLU A 28 -15.613 -1.958 22.879 1.00 0.00 C ATOM 406 OE1 GLU A 28 -15.759 -1.785 21.647 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.428 -0.995 23.656 1.00 0.00 O ATOM 0 H GLU A 28 -13.022 -5.414 25.134 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.509 -5.902 23.631 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.522 -3.675 23.292 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.412 -4.282 21.910 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.563 -3.878 23.079 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.708 -3.351 24.515 1.00 0.00 H new ATOM 414 N TYR A 29 -14.369 -7.121 21.801 1.00 0.00 N ATOM 415 CA TYR A 29 -13.999 -8.241 20.967 1.00 0.00 C ATOM 416 C TYR A 29 -14.351 -7.881 19.528 1.00 0.00 C ATOM 417 O TYR A 29 -15.194 -7.011 19.326 1.00 0.00 O ATOM 418 CB TYR A 29 -14.856 -9.445 21.368 1.00 0.00 C ATOM 419 CG TYR A 29 -14.534 -10.147 22.671 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.867 -9.564 23.910 1.00 0.00 C ATOM 421 CD2 TYR A 29 -13.976 -11.438 22.632 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.584 -10.243 25.106 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.708 -12.131 23.823 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.003 -11.532 25.071 1.00 0.00 C ATOM 425 OH TYR A 29 -13.746 -12.186 26.239 1.00 0.00 O ATOM 0 H TYR A 29 -15.272 -6.730 21.532 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.938 -8.469 21.073 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.894 -9.115 21.415 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.791 -10.182 20.567 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.340 -8.594 23.940 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.753 -11.898 21.681 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.811 -9.780 26.055 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.277 -13.121 23.787 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.348 -13.060 26.044 1.00 0.00 H new ATOM 435 N GLY A 30 -13.784 -8.568 18.536 1.00 0.00 N ATOM 436 CA GLY A 30 -14.174 -8.429 17.138 1.00 0.00 C ATOM 437 C GLY A 30 -14.185 -9.767 16.409 1.00 0.00 C ATOM 438 O GLY A 30 -13.625 -10.740 16.907 1.00 0.00 O ATOM 0 H GLY A 30 -13.034 -9.243 18.685 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.165 -7.978 17.082 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.486 -7.749 16.636 1.00 0.00 H new ATOM 442 N ILE A 31 -14.829 -9.823 15.242 1.00 0.00 N ATOM 443 CA ILE A 31 -15.045 -11.036 14.454 1.00 0.00 C ATOM 444 C ILE A 31 -14.912 -10.622 12.991 1.00 0.00 C ATOM 445 O ILE A 31 -15.421 -9.561 12.626 1.00 0.00 O ATOM 446 CB ILE A 31 -16.459 -11.636 14.696 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.913 -11.536 16.167 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.488 -13.094 14.200 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.270 -12.169 16.473 1.00 0.00 C ATOM 0 H ILE A 31 -15.229 -8.993 14.804 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.323 -11.802 14.737 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.173 -11.042 14.126 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.159 -12.009 16.796 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.949 -10.484 16.449 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.479 -13.516 14.369 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.259 -13.121 13.135 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.747 -13.679 14.745 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.498 -12.046 17.532 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.041 -11.682 15.876 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.239 -13.231 16.229 1.00 0.00 H new ATOM 461 N ASP A 32 -14.239 -11.440 12.173 1.00 0.00 N ATOM 462 CA ASP A 32 -14.101 -11.243 10.726 1.00 0.00 C ATOM 463 C ASP A 32 -15.472 -10.941 10.123 1.00 0.00 C ATOM 464 O ASP A 32 -16.374 -11.783 10.174 1.00 0.00 O ATOM 465 CB ASP A 32 -13.479 -12.491 10.078 1.00 0.00 C ATOM 466 CG ASP A 32 -13.609 -12.533 8.542 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.726 -11.472 7.891 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.584 -13.661 7.992 1.00 0.00 O ATOM 0 H ASP A 32 -13.764 -12.278 12.508 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.439 -10.399 10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.423 -12.537 10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.953 -13.379 10.497 1.00 0.00 H new ATOM 473 N ILE A 33 -15.632 -9.723 9.598 1.00 0.00 N ATOM 474 CA ILE A 33 -16.917 -9.182 9.172 1.00 0.00 C ATOM 475 C ILE A 33 -17.615 -10.109 8.166 1.00 0.00 C ATOM 476 O ILE A 33 -18.838 -10.245 8.203 1.00 0.00 O ATOM 477 CB ILE A 33 -16.706 -7.738 8.651 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.012 -6.981 8.333 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.815 -7.687 7.398 1.00 0.00 C ATOM 480 CD1 ILE A 33 -18.911 -6.763 9.552 1.00 0.00 C ATOM 0 H ILE A 33 -14.855 -9.077 9.456 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.600 -9.130 10.020 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.214 -7.240 9.486 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.763 -6.013 7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.568 -7.536 7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.700 -6.652 7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.836 -8.106 7.631 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.277 -8.267 6.599 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.809 -6.225 9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.191 -7.728 9.975 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.374 -6.181 10.301 1.00 0.00 H new ATOM 492 N LEU A 34 -16.850 -10.797 7.307 1.00 0.00 N ATOM 493 CA LEU A 34 -17.384 -11.673 6.269 1.00 0.00 C ATOM 494 C LEU A 34 -18.172 -12.854 6.843 1.00 0.00 C ATOM 495 O LEU A 34 -19.016 -13.415 6.143 1.00 0.00 O ATOM 496 CB LEU A 34 -16.243 -12.197 5.376 1.00 0.00 C ATOM 497 CG LEU A 34 -15.358 -11.113 4.726 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.321 -11.771 3.812 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.176 -10.091 3.931 1.00 0.00 C ATOM 0 H LEU A 34 -15.831 -10.756 7.318 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.076 -11.075 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.607 -12.850 5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.676 -12.810 4.586 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.859 -10.574 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.698 -11.002 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.695 -12.444 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.830 -12.336 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.507 -9.350 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.722 -10.600 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.883 -9.594 4.596 1.00 0.00 H new ATOM 511 N LYS A 35 -17.913 -13.260 8.093 1.00 0.00 N ATOM 512 CA LYS A 35 -18.600 -14.399 8.701 1.00 0.00 C ATOM 513 C LYS A 35 -19.959 -14.010 9.272 1.00 0.00 C ATOM 514 O LYS A 35 -20.780 -14.899 9.499 1.00 0.00 O ATOM 515 CB LYS A 35 -17.723 -15.043 9.787 1.00 0.00 C ATOM 516 CG LYS A 35 -16.354 -15.517 9.272 1.00 0.00 C ATOM 517 CD LYS A 35 -16.434 -16.460 8.060 1.00 0.00 C ATOM 518 CE LYS A 35 -15.088 -17.141 7.785 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.089 -16.260 7.134 1.00 0.00 N ATOM 0 H LYS A 35 -17.229 -12.812 8.702 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.777 -15.129 7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.570 -14.324 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.255 -15.893 10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.757 -14.646 9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.829 -16.025 10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.196 -17.218 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.744 -15.897 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.677 -17.505 8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.256 -18.013 7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.172 -16.749 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.406 -16.028 6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.987 -15.384 7.686 1.00 0.00 H new ATOM 533 N VAL A 36 -20.211 -12.725 9.520 1.00 0.00 N ATOM 534 CA VAL A 36 -21.457 -12.267 10.110 1.00 0.00 C ATOM 535 C VAL A 36 -22.582 -12.488 9.098 1.00 0.00 C ATOM 536 O VAL A 36 -22.498 -12.027 7.957 1.00 0.00 O ATOM 537 CB VAL A 36 -21.330 -10.791 10.542 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.611 -10.310 11.242 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.140 -10.579 11.497 1.00 0.00 C ATOM 0 H VAL A 36 -19.551 -11.975 9.315 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.691 -12.835 11.011 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.166 -10.213 9.633 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.495 -9.267 11.536 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.456 -10.403 10.559 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.792 -10.919 12.128 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.083 -9.528 11.779 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.278 -11.188 12.391 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.216 -10.871 10.998 1.00 0.00 H new ATOM 549 N GLN A 37 -23.632 -13.196 9.520 1.00 0.00 N ATOM 550 CA GLN A 37 -24.868 -13.301 8.762 1.00 0.00 C ATOM 551 C GLN A 37 -25.677 -12.033 9.036 1.00 0.00 C ATOM 552 O GLN A 37 -26.018 -11.295 8.111 1.00 0.00 O ATOM 553 CB GLN A 37 -25.640 -14.569 9.175 1.00 0.00 C ATOM 554 CG GLN A 37 -26.972 -14.715 8.417 1.00 0.00 C ATOM 555 CD GLN A 37 -27.792 -15.911 8.907 1.00 0.00 C ATOM 556 OE1 GLN A 37 -27.332 -17.050 8.893 1.00 0.00 O ATOM 557 NE2 GLN A 37 -29.020 -15.689 9.348 1.00 0.00 N ATOM 0 H GLN A 37 -23.643 -13.712 10.400 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.670 -13.388 7.694 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -25.020 -15.446 8.988 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.836 -14.539 10.247 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.557 -13.803 8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.771 -14.828 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.395 -14.741 9.357 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.591 -16.466 9.679 1.00 0.00 H new ATOM 566 N GLU A 38 -25.966 -11.785 10.314 1.00 0.00 N ATOM 567 CA GLU A 38 -26.799 -10.693 10.799 1.00 0.00 C ATOM 568 C GLU A 38 -26.554 -10.524 12.305 1.00 0.00 C ATOM 569 O GLU A 38 -25.757 -11.257 12.895 1.00 0.00 O ATOM 570 CB GLU A 38 -28.281 -10.976 10.469 1.00 0.00 C ATOM 571 CG GLU A 38 -28.881 -12.198 11.178 1.00 0.00 C ATOM 572 CD GLU A 38 -30.280 -12.500 10.630 1.00 0.00 C ATOM 573 OE1 GLU A 38 -31.274 -11.961 11.167 1.00 0.00 O ATOM 574 OE2 GLU A 38 -30.375 -13.264 9.643 1.00 0.00 O ATOM 0 H GLU A 38 -25.608 -12.368 11.070 1.00 0.00 H new ATOM 0 HA GLU A 38 -26.540 -9.757 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -28.870 -10.097 10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.378 -11.116 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.233 -13.063 11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -28.936 -12.013 12.251 1.00 0.00 H new ATOM 581 N ILE A 39 -27.258 -9.588 12.942 1.00 0.00 N ATOM 582 CA ILE A 39 -27.244 -9.378 14.386 1.00 0.00 C ATOM 583 C ILE A 39 -28.717 -9.295 14.796 1.00 0.00 C ATOM 584 O ILE A 39 -29.540 -8.737 14.063 1.00 0.00 O ATOM 585 CB ILE A 39 -26.433 -8.109 14.772 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.001 -8.092 14.180 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.301 -7.977 16.301 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.890 -7.385 12.823 1.00 0.00 C ATOM 0 H ILE A 39 -27.871 -8.937 12.451 1.00 0.00 H new ATOM 0 HA ILE A 39 -26.742 -10.189 14.914 1.00 0.00 H new ATOM 0 HB ILE A 39 -26.998 -7.276 14.353 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.333 -7.602 14.888 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.653 -9.119 14.072 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -25.729 -7.081 16.541 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.293 -7.905 16.747 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -25.787 -8.852 16.699 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.856 -7.418 12.479 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.530 -7.888 12.098 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.205 -6.347 12.927 1.00 0.00 H new ATOM 600 N ARG A 40 -29.052 -9.866 15.952 1.00 0.00 N ATOM 601 CA ARG A 40 -30.400 -9.896 16.509 1.00 0.00 C ATOM 602 C ARG A 40 -30.292 -9.753 18.030 1.00 0.00 C ATOM 603 O ARG A 40 -29.304 -9.219 18.532 1.00 0.00 O ATOM 604 CB ARG A 40 -31.129 -11.185 16.072 1.00 0.00 C ATOM 605 CG ARG A 40 -32.659 -10.968 16.075 1.00 0.00 C ATOM 606 CD ARG A 40 -33.450 -12.239 16.400 1.00 0.00 C ATOM 607 NE ARG A 40 -34.884 -11.925 16.567 1.00 0.00 N ATOM 608 CZ ARG A 40 -35.784 -12.610 17.289 1.00 0.00 C ATOM 609 NH1 ARG A 40 -35.486 -13.773 17.853 1.00 0.00 N ATOM 610 NH2 ARG A 40 -37.016 -12.137 17.430 1.00 0.00 N ATOM 0 H ARG A 40 -28.368 -10.336 16.545 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.000 -9.068 16.132 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.799 -11.476 15.075 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.870 -12.002 16.745 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.908 -10.197 16.804 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.968 -10.596 15.098 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.322 -12.969 15.601 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.062 -12.693 17.312 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.227 -11.097 16.080 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.552 -14.169 17.743 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -36.191 -14.272 18.396 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -37.277 -11.255 16.990 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.702 -12.656 17.978 1.00 0.00 H new ATOM 624 N GLY A 41 -31.276 -10.241 18.779 1.00 0.00 N ATOM 625 CA GLY A 41 -31.394 -10.007 20.210 1.00 0.00 C ATOM 626 C GLY A 41 -31.854 -11.261 20.930 1.00 0.00 C ATOM 627 O GLY A 41 -32.385 -12.184 20.306 1.00 0.00 O ATOM 0 H GLY A 41 -32.025 -10.820 18.400 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.432 -9.686 20.610 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.101 -9.198 20.393 1.00 0.00 H new ATOM 631 N TYR A 42 -31.638 -11.282 22.245 1.00 0.00 N ATOM 632 CA TYR A 42 -32.167 -12.303 23.133 1.00 0.00 C ATOM 633 C TYR A 42 -33.695 -12.275 23.020 1.00 0.00 C ATOM 634 O TYR A 42 -34.300 -11.198 23.000 1.00 0.00 O ATOM 635 CB TYR A 42 -31.695 -12.033 24.571 1.00 0.00 C ATOM 636 CG TYR A 42 -32.149 -13.064 25.588 1.00 0.00 C ATOM 637 CD1 TYR A 42 -33.432 -12.975 26.167 1.00 0.00 C ATOM 638 CD2 TYR A 42 -31.294 -14.121 25.950 1.00 0.00 C ATOM 639 CE1 TYR A 42 -33.871 -13.954 27.077 1.00 0.00 C ATOM 640 CE2 TYR A 42 -31.723 -15.100 26.865 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.019 -15.028 27.424 1.00 0.00 C ATOM 642 OH TYR A 42 -33.434 -15.998 28.287 1.00 0.00 O ATOM 0 H TYR A 42 -31.081 -10.576 22.726 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.807 -13.294 22.856 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.606 -11.988 24.580 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -32.057 -11.053 24.880 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -34.081 -12.151 25.910 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -30.304 -14.181 25.524 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -34.858 -13.885 27.510 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -31.061 -15.908 27.141 1.00 0.00 H new ATOM 0 HH TYR A 42 -32.906 -15.950 29.111 1.00 0.00 H new ATOM 652 N ASP A 43 -34.316 -13.450 22.933 1.00 0.00 N ATOM 653 CA ASP A 43 -35.746 -13.588 22.653 1.00 0.00 C ATOM 654 C ASP A 43 -36.239 -14.962 23.089 1.00 0.00 C ATOM 655 O ASP A 43 -37.193 -15.073 23.860 1.00 0.00 O ATOM 656 CB ASP A 43 -35.974 -13.401 21.144 1.00 0.00 C ATOM 657 CG ASP A 43 -37.355 -13.873 20.669 1.00 0.00 C ATOM 658 OD1 ASP A 43 -38.386 -13.424 21.215 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.385 -14.647 19.683 1.00 0.00 O ATOM 0 H ASP A 43 -33.837 -14.342 23.056 1.00 0.00 H new ATOM 0 HA ASP A 43 -36.302 -12.833 23.208 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.854 -12.347 20.895 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.205 -13.947 20.598 1.00 0.00 H new ATOM 664 N GLN A 44 -35.543 -16.001 22.630 1.00 0.00 N ATOM 665 CA GLN A 44 -35.840 -17.392 22.906 1.00 0.00 C ATOM 666 C GLN A 44 -34.557 -18.198 22.696 1.00 0.00 C ATOM 667 O GLN A 44 -34.405 -18.863 21.668 1.00 0.00 O ATOM 668 CB GLN A 44 -36.994 -17.873 22.004 1.00 0.00 C ATOM 669 CG GLN A 44 -37.451 -19.315 22.292 1.00 0.00 C ATOM 670 CD GLN A 44 -37.979 -19.974 21.017 1.00 0.00 C ATOM 671 OE1 GLN A 44 -39.099 -19.721 20.579 1.00 0.00 O ATOM 672 NE2 GLN A 44 -37.175 -20.810 20.379 1.00 0.00 N ATOM 0 H GLN A 44 -34.725 -15.884 22.032 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.173 -17.529 23.935 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.843 -17.201 22.128 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.682 -17.802 20.962 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -36.618 -19.894 22.690 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.229 -19.311 23.055 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -36.248 -21.011 20.753 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -37.483 -21.253 19.513 1.00 0.00 H new ATOM 681 N VAL A 45 -33.596 -18.076 23.615 1.00 0.00 N ATOM 682 CA VAL A 45 -32.449 -18.977 23.626 1.00 0.00 C ATOM 683 C VAL A 45 -33.017 -20.285 24.171 1.00 0.00 C ATOM 684 O VAL A 45 -33.314 -20.382 25.365 1.00 0.00 O ATOM 685 CB VAL A 45 -31.280 -18.458 24.491 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.080 -19.409 24.369 1.00 0.00 C ATOM 687 CG2 VAL A 45 -30.852 -17.039 24.086 1.00 0.00 C ATOM 0 H VAL A 45 -33.591 -17.370 24.351 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.011 -19.083 22.633 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.626 -18.422 25.524 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.258 -19.038 24.981 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.367 -20.403 24.711 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -29.762 -19.462 23.328 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.027 -16.713 24.720 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.531 -17.039 23.044 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.694 -16.357 24.206 1.00 0.00 H new ATOM 697 N THR A 46 -33.252 -21.264 23.303 1.00 0.00 N ATOM 698 CA THR A 46 -33.826 -22.535 23.705 1.00 0.00 C ATOM 699 C THR A 46 -32.710 -23.364 24.339 1.00 0.00 C ATOM 700 O THR A 46 -32.002 -24.110 23.662 1.00 0.00 O ATOM 701 CB THR A 46 -34.535 -23.242 22.535 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.050 -22.314 21.597 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.690 -24.065 23.091 1.00 0.00 C ATOM 0 H THR A 46 -33.049 -21.195 22.306 1.00 0.00 H new ATOM 0 HA THR A 46 -34.615 -22.386 24.442 1.00 0.00 H new ATOM 0 HB THR A 46 -33.807 -23.874 22.026 1.00 0.00 H new ATOM 0 HG1 THR A 46 -34.335 -22.032 20.990 1.00 0.00 H new ATOM 0 HG21 THR A 46 -36.202 -24.572 22.273 1.00 0.00 H new ATOM 0 HG22 THR A 46 -35.305 -24.805 23.792 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.391 -23.407 23.606 1.00 0.00 H new ATOM 711 N ARG A 47 -32.478 -23.146 25.633 1.00 0.00 N ATOM 712 CA ARG A 47 -31.497 -23.890 26.413 1.00 0.00 C ATOM 713 C ARG A 47 -32.061 -25.304 26.563 1.00 0.00 C ATOM 714 O ARG A 47 -33.142 -25.463 27.133 1.00 0.00 O ATOM 715 CB ARG A 47 -31.265 -23.173 27.758 1.00 0.00 C ATOM 716 CG ARG A 47 -30.378 -23.918 28.772 1.00 0.00 C ATOM 717 CD ARG A 47 -28.927 -24.183 28.341 1.00 0.00 C ATOM 718 NE ARG A 47 -28.232 -24.963 29.384 1.00 0.00 N ATOM 719 CZ ARG A 47 -27.178 -25.771 29.220 1.00 0.00 C ATOM 720 NH1 ARG A 47 -26.564 -25.868 28.046 1.00 0.00 N ATOM 721 NH2 ARG A 47 -26.754 -26.520 30.228 1.00 0.00 N ATOM 0 H ARG A 47 -32.974 -22.438 26.174 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.519 -23.946 25.935 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -30.815 -22.201 27.557 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.234 -22.986 28.220 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.360 -23.344 29.698 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -30.848 -24.875 28.999 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -28.912 -24.726 27.396 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -28.409 -23.239 28.174 1.00 0.00 H new ATOM 0 HE ARG A 47 -28.595 -24.877 30.333 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -26.895 -25.321 27.251 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -25.762 -26.489 27.940 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -27.231 -26.480 31.129 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -25.951 -27.136 30.103 1.00 0.00 H new ATOM 735 N ILE A 48 -31.366 -26.320 26.043 1.00 0.00 N ATOM 736 CA ILE A 48 -31.878 -27.696 26.043 1.00 0.00 C ATOM 737 C ILE A 48 -31.892 -28.261 27.477 1.00 0.00 C ATOM 738 O ILE A 48 -32.661 -29.181 27.762 1.00 0.00 O ATOM 739 CB ILE A 48 -31.063 -28.608 25.087 1.00 0.00 C ATOM 740 CG1 ILE A 48 -30.570 -27.932 23.785 1.00 0.00 C ATOM 741 CG2 ILE A 48 -31.839 -29.888 24.727 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.666 -27.384 22.865 1.00 0.00 C ATOM 0 H ILE A 48 -30.446 -26.216 25.616 1.00 0.00 H new ATOM 0 HA ILE A 48 -32.902 -27.676 25.670 1.00 0.00 H new ATOM 0 HB ILE A 48 -30.170 -28.850 25.664 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -29.903 -27.113 24.053 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -29.978 -28.655 23.224 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -31.237 -30.502 24.056 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -32.056 -30.449 25.636 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -32.773 -29.620 24.234 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -31.210 -26.933 21.984 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -32.323 -28.198 22.557 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -32.246 -26.631 23.399 1.00 0.00 H new ATOM 754 N ALA A 49 -31.048 -27.724 28.378 1.00 0.00 N ATOM 755 CA ALA A 49 -30.872 -28.167 29.767 1.00 0.00 C ATOM 756 C ALA A 49 -30.525 -29.663 29.888 1.00 0.00 C ATOM 757 O ALA A 49 -30.708 -30.286 30.936 1.00 0.00 O ATOM 758 CB ALA A 49 -32.097 -27.768 30.593 1.00 0.00 C ATOM 0 H ALA A 49 -30.445 -26.935 28.144 1.00 0.00 H new ATOM 0 HA ALA A 49 -30.002 -27.655 30.177 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -31.964 -28.098 31.623 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -32.214 -26.684 30.571 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -32.987 -28.237 30.174 1.00 0.00 H new ATOM 764 N ASN A 50 -30.016 -30.226 28.795 1.00 0.00 N ATOM 765 CA ASN A 50 -29.548 -31.593 28.606 1.00 0.00 C ATOM 766 C ASN A 50 -28.318 -31.473 27.697 1.00 0.00 C ATOM 767 O ASN A 50 -28.145 -32.223 26.736 1.00 0.00 O ATOM 768 CB ASN A 50 -30.653 -32.468 27.977 1.00 0.00 C ATOM 769 CG ASN A 50 -31.836 -32.716 28.906 1.00 0.00 C ATOM 770 OD1 ASN A 50 -31.866 -33.701 29.639 1.00 0.00 O ATOM 771 ND2 ASN A 50 -32.840 -31.851 28.897 1.00 0.00 N ATOM 0 H ASN A 50 -29.912 -29.682 27.938 1.00 0.00 H new ATOM 0 HA ASN A 50 -29.293 -32.079 29.548 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -31.011 -31.988 27.066 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -30.224 -33.426 27.685 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -33.647 -32.000 29.502 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -32.806 -31.036 28.285 1.00 0.00 H new ATOM 778 N THR A 51 -27.502 -30.456 27.973 1.00 0.00 N ATOM 779 CA THR A 51 -26.417 -29.969 27.149 1.00 0.00 C ATOM 780 C THR A 51 -25.315 -29.401 28.054 1.00 0.00 C ATOM 781 O THR A 51 -25.631 -28.873 29.127 1.00 0.00 O ATOM 782 CB THR A 51 -26.985 -28.839 26.249 1.00 0.00 C ATOM 783 OG1 THR A 51 -28.083 -28.160 26.861 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.511 -29.339 24.909 1.00 0.00 C ATOM 0 H THR A 51 -27.595 -29.921 28.837 1.00 0.00 H new ATOM 0 HA THR A 51 -25.998 -30.770 26.540 1.00 0.00 H new ATOM 0 HB THR A 51 -26.132 -28.176 26.102 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.408 -27.456 26.261 1.00 0.00 H new ATOM 0 HG21 THR A 51 -27.893 -28.497 24.331 1.00 0.00 H new ATOM 0 HG22 THR A 51 -26.703 -29.821 24.358 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.314 -30.057 25.078 1.00 0.00 H new ATOM 792 N PRO A 52 -24.037 -29.432 27.635 1.00 0.00 N ATOM 793 CA PRO A 52 -22.975 -28.715 28.331 1.00 0.00 C ATOM 794 C PRO A 52 -23.267 -27.211 28.265 1.00 0.00 C ATOM 795 O PRO A 52 -23.975 -26.755 27.361 1.00 0.00 O ATOM 796 CB PRO A 52 -21.679 -29.098 27.602 1.00 0.00 C ATOM 797 CG PRO A 52 -22.148 -29.447 26.189 1.00 0.00 C ATOM 798 CD PRO A 52 -23.524 -30.063 26.430 1.00 0.00 C ATOM 0 HA PRO A 52 -22.896 -28.970 29.388 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.965 -28.274 27.595 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.185 -29.944 28.080 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.206 -28.564 25.553 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.471 -30.148 25.700 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.186 -29.884 25.583 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -23.452 -31.143 26.555 1.00 0.00 H new ATOM 806 N ALA A 53 -22.731 -26.426 29.201 1.00 0.00 N ATOM 807 CA ALA A 53 -22.961 -24.980 29.262 1.00 0.00 C ATOM 808 C ALA A 53 -22.499 -24.252 27.999 1.00 0.00 C ATOM 809 O ALA A 53 -23.038 -23.192 27.685 1.00 0.00 O ATOM 810 CB ALA A 53 -22.293 -24.410 30.515 1.00 0.00 C ATOM 0 H ALA A 53 -22.123 -26.776 29.941 1.00 0.00 H new ATOM 0 HA ALA A 53 -24.037 -24.814 29.320 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -22.464 -23.334 30.561 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.717 -24.883 31.401 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.221 -24.606 30.477 1.00 0.00 H new ATOM 816 N PHE A 54 -21.529 -24.822 27.271 1.00 0.00 N ATOM 817 CA PHE A 54 -21.053 -24.291 26.000 1.00 0.00 C ATOM 818 C PHE A 54 -22.224 -24.080 25.037 1.00 0.00 C ATOM 819 O PHE A 54 -22.377 -22.984 24.501 1.00 0.00 O ATOM 820 CB PHE A 54 -20.001 -25.255 25.421 1.00 0.00 C ATOM 821 CG PHE A 54 -19.629 -25.013 23.967 1.00 0.00 C ATOM 822 CD1 PHE A 54 -19.088 -23.776 23.568 1.00 0.00 C ATOM 823 CD2 PHE A 54 -19.832 -26.027 23.008 1.00 0.00 C ATOM 824 CE1 PHE A 54 -18.755 -23.555 22.220 1.00 0.00 C ATOM 825 CE2 PHE A 54 -19.495 -25.806 21.661 1.00 0.00 C ATOM 826 CZ PHE A 54 -18.954 -24.569 21.266 1.00 0.00 C ATOM 0 H PHE A 54 -21.051 -25.676 27.558 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.587 -23.318 26.152 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -19.097 -25.187 26.026 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -20.374 -26.275 25.519 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -18.929 -22.996 24.298 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -20.248 -26.977 23.310 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -18.345 -22.603 21.916 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -19.651 -26.585 20.930 1.00 0.00 H new ATOM 0 HZ PHE A 54 -18.692 -24.398 20.232 1.00 0.00 H new ATOM 836 N ILE A 55 -23.073 -25.096 24.856 1.00 0.00 N ATOM 837 CA ILE A 55 -24.279 -25.023 24.042 1.00 0.00 C ATOM 838 C ILE A 55 -25.327 -24.270 24.867 1.00 0.00 C ATOM 839 O ILE A 55 -26.173 -24.865 25.538 1.00 0.00 O ATOM 840 CB ILE A 55 -24.765 -26.419 23.583 1.00 0.00 C ATOM 841 CG1 ILE A 55 -23.638 -27.298 22.987 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.892 -26.213 22.553 1.00 0.00 C ATOM 843 CD1 ILE A 55 -24.085 -28.746 22.733 1.00 0.00 C ATOM 0 H ILE A 55 -22.933 -26.011 25.284 1.00 0.00 H new ATOM 0 HA ILE A 55 -24.081 -24.489 23.113 1.00 0.00 H new ATOM 0 HB ILE A 55 -25.124 -26.960 24.458 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -23.297 -26.858 22.050 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.786 -27.299 23.667 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -26.254 -27.183 22.211 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.711 -25.662 23.015 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.509 -25.649 21.703 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -23.255 -29.315 22.315 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -24.400 -29.200 23.673 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.918 -28.752 22.031 1.00 0.00 H new ATOM 855 N LYS A 56 -25.257 -22.944 24.854 1.00 0.00 N ATOM 856 CA LYS A 56 -26.169 -22.090 25.601 1.00 0.00 C ATOM 857 C LYS A 56 -27.612 -22.319 25.128 1.00 0.00 C ATOM 858 O LYS A 56 -28.532 -22.184 25.930 1.00 0.00 O ATOM 859 CB LYS A 56 -25.689 -20.638 25.465 1.00 0.00 C ATOM 860 CG LYS A 56 -26.286 -19.656 26.483 1.00 0.00 C ATOM 861 CD LYS A 56 -25.627 -19.802 27.865 1.00 0.00 C ATOM 862 CE LYS A 56 -26.069 -18.658 28.790 1.00 0.00 C ATOM 863 NZ LYS A 56 -25.104 -18.430 29.892 1.00 0.00 N ATOM 0 H LYS A 56 -24.558 -22.428 24.319 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.168 -22.335 26.663 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.603 -20.620 25.560 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -25.927 -20.286 24.461 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -26.156 -18.635 26.124 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -27.359 -19.829 26.571 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.899 -20.761 28.306 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.542 -19.796 27.761 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -26.178 -17.743 28.208 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -27.049 -18.888 29.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.582 -17.943 30.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.735 -19.344 30.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -24.317 -17.843 29.549 1.00 0.00 H new ATOM 877 N GLY A 57 -27.823 -22.734 23.875 1.00 0.00 N ATOM 878 CA GLY A 57 -29.115 -23.195 23.379 1.00 0.00 C ATOM 879 C GLY A 57 -29.183 -23.120 21.861 1.00 0.00 C ATOM 880 O GLY A 57 -28.157 -22.939 21.206 1.00 0.00 O ATOM 0 H GLY A 57 -27.087 -22.758 23.169 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -29.286 -24.222 23.703 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.911 -22.588 23.811 1.00 0.00 H new ATOM 884 N VAL A 58 -30.384 -23.244 21.298 1.00 0.00 N ATOM 885 CA VAL A 58 -30.655 -22.962 19.889 1.00 0.00 C ATOM 886 C VAL A 58 -31.621 -21.779 19.921 1.00 0.00 C ATOM 887 O VAL A 58 -32.665 -21.831 20.568 1.00 0.00 O ATOM 888 CB VAL A 58 -31.133 -24.198 19.091 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.998 -25.228 18.959 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.370 -24.886 19.688 1.00 0.00 C ATOM 0 H VAL A 58 -31.209 -23.548 21.816 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.755 -22.703 19.331 1.00 0.00 H new ATOM 0 HB VAL A 58 -31.422 -23.817 18.111 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.353 -26.090 18.395 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -29.155 -24.775 18.437 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.681 -25.549 19.951 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.643 -25.743 19.072 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -32.146 -25.223 20.700 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -33.200 -24.181 19.716 1.00 0.00 H new ATOM 900 N THR A 59 -31.243 -20.675 19.303 1.00 0.00 N ATOM 901 CA THR A 59 -31.908 -19.396 19.420 1.00 0.00 C ATOM 902 C THR A 59 -32.813 -19.148 18.223 1.00 0.00 C ATOM 903 O THR A 59 -32.376 -19.295 17.081 1.00 0.00 O ATOM 904 CB THR A 59 -30.769 -18.364 19.522 1.00 0.00 C ATOM 905 OG1 THR A 59 -30.320 -18.350 20.860 1.00 0.00 O ATOM 906 CG2 THR A 59 -31.097 -16.945 19.061 1.00 0.00 C ATOM 0 H THR A 59 -30.433 -20.647 18.683 1.00 0.00 H new ATOM 0 HA THR A 59 -32.563 -19.340 20.289 1.00 0.00 H new ATOM 0 HB THR A 59 -30.000 -18.689 18.821 1.00 0.00 H new ATOM 0 HG1 THR A 59 -29.592 -17.701 20.954 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.218 -16.311 19.181 1.00 0.00 H new ATOM 0 HG22 THR A 59 -31.392 -16.962 18.012 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.915 -16.547 19.661 1.00 0.00 H new ATOM 914 N ASN A 60 -34.062 -18.749 18.495 1.00 0.00 N ATOM 915 CA ASN A 60 -34.971 -18.252 17.465 1.00 0.00 C ATOM 916 C ASN A 60 -34.381 -16.980 16.881 1.00 0.00 C ATOM 917 O ASN A 60 -33.953 -16.095 17.626 1.00 0.00 O ATOM 918 CB ASN A 60 -36.351 -17.911 18.053 1.00 0.00 C ATOM 919 CG ASN A 60 -37.262 -17.226 17.028 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.352 -17.635 15.875 1.00 0.00 O ATOM 921 ND2 ASN A 60 -37.933 -16.152 17.404 1.00 0.00 N ATOM 0 H ASN A 60 -34.465 -18.763 19.432 1.00 0.00 H new ATOM 0 HA ASN A 60 -35.093 -19.026 16.708 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.829 -18.824 18.409 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.225 -17.260 18.918 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.527 -15.662 16.735 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -37.857 -15.813 18.363 1.00 0.00 H new ATOM 928 N LEU A 61 -34.422 -16.847 15.561 1.00 0.00 N ATOM 929 CA LEU A 61 -34.105 -15.606 14.884 1.00 0.00 C ATOM 930 C LEU A 61 -35.078 -15.401 13.732 1.00 0.00 C ATOM 931 O LEU A 61 -34.972 -16.042 12.695 1.00 0.00 O ATOM 932 CB LEU A 61 -32.613 -15.522 14.499 1.00 0.00 C ATOM 933 CG LEU A 61 -32.135 -16.483 13.377 1.00 0.00 C ATOM 934 CD1 LEU A 61 -31.900 -15.746 12.050 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.815 -17.122 13.780 1.00 0.00 C ATOM 0 H LEU A 61 -34.679 -17.606 14.930 1.00 0.00 H new ATOM 0 HA LEU A 61 -34.242 -14.765 15.564 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -32.397 -14.500 14.188 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -32.018 -15.716 15.392 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.918 -17.229 13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -31.567 -16.456 11.293 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -32.829 -15.278 11.724 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.137 -14.980 12.189 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.481 -17.796 12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -30.066 -16.345 13.934 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.950 -17.684 14.704 1.00 0.00 H new ATOM 947 N ARG A 62 -36.063 -14.523 13.943 1.00 0.00 N ATOM 948 CA ARG A 62 -36.957 -14.013 12.897 1.00 0.00 C ATOM 949 C ARG A 62 -37.625 -15.132 12.072 1.00 0.00 C ATOM 950 O ARG A 62 -37.841 -14.968 10.869 1.00 0.00 O ATOM 951 CB ARG A 62 -36.157 -12.993 12.045 1.00 0.00 C ATOM 952 CG ARG A 62 -35.515 -11.854 12.873 1.00 0.00 C ATOM 953 CD ARG A 62 -34.397 -11.125 12.120 1.00 0.00 C ATOM 954 NE ARG A 62 -34.917 -10.349 10.979 1.00 0.00 N ATOM 955 CZ ARG A 62 -34.292 -10.128 9.814 1.00 0.00 C ATOM 956 NH1 ARG A 62 -33.068 -10.597 9.585 1.00 0.00 N ATOM 957 NH2 ARG A 62 -34.908 -9.427 8.868 1.00 0.00 N ATOM 0 H ARG A 62 -36.266 -14.138 14.865 1.00 0.00 H new ATOM 0 HA ARG A 62 -37.806 -13.503 13.353 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -35.373 -13.522 11.503 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -36.821 -12.557 11.299 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -36.286 -11.136 13.152 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -35.113 -12.267 13.799 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -33.874 -10.457 12.805 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.667 -11.851 11.762 1.00 0.00 H new ATOM 0 HE ARG A 62 -35.845 -9.940 11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.586 -11.137 10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -32.612 -10.416 8.691 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -35.847 -9.063 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -34.442 -9.253 7.978 1.00 0.00 H new ATOM 971 N GLY A 63 -37.941 -16.271 12.701 1.00 0.00 N ATOM 972 CA GLY A 63 -38.591 -17.412 12.053 1.00 0.00 C ATOM 973 C GLY A 63 -37.608 -18.504 11.611 1.00 0.00 C ATOM 974 O GLY A 63 -38.006 -19.433 10.905 1.00 0.00 O ATOM 0 H GLY A 63 -37.748 -16.426 13.691 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -39.318 -17.845 12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -39.145 -17.059 11.183 1.00 0.00 H new ATOM 978 N VAL A 64 -36.341 -18.410 12.015 1.00 0.00 N ATOM 979 CA VAL A 64 -35.249 -19.334 11.710 1.00 0.00 C ATOM 980 C VAL A 64 -34.541 -19.646 13.047 1.00 0.00 C ATOM 981 O VAL A 64 -34.996 -19.205 14.106 1.00 0.00 O ATOM 982 CB VAL A 64 -34.317 -18.730 10.618 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.609 -19.831 9.809 1.00 0.00 C ATOM 984 CG2 VAL A 64 -35.034 -17.830 9.590 1.00 0.00 C ATOM 0 H VAL A 64 -36.030 -17.636 12.602 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.605 -20.271 11.282 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.614 -18.124 11.190 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.967 -19.374 9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.004 -20.443 10.479 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.354 -20.458 9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -34.309 -17.453 8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -35.797 -18.409 9.070 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -35.503 -16.991 10.105 1.00 0.00 H new ATOM 994 N ILE A 65 -33.452 -20.418 13.040 1.00 0.00 N ATOM 995 CA ILE A 65 -32.762 -20.895 14.232 1.00 0.00 C ATOM 996 C ILE A 65 -31.249 -20.763 14.047 1.00 0.00 C ATOM 997 O ILE A 65 -30.760 -20.725 12.914 1.00 0.00 O ATOM 998 CB ILE A 65 -33.224 -22.345 14.531 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.224 -22.680 16.038 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.397 -23.425 13.813 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.364 -22.003 16.798 1.00 0.00 C ATOM 0 H ILE A 65 -33.015 -20.736 12.175 1.00 0.00 H new ATOM 0 HA ILE A 65 -33.015 -20.288 15.101 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.243 -22.364 14.145 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.300 -23.760 16.165 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.272 -22.374 16.473 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.782 -24.411 14.073 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.468 -23.281 12.735 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.354 -23.350 14.121 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.311 -22.276 17.852 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.275 -20.921 16.699 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.319 -22.328 16.386 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.506 -20.741 15.152 1.00 0.00 N ATOM 1014 CA VAL A 66 -29.047 -20.829 15.157 1.00 0.00 C ATOM 1015 C VAL A 66 -28.609 -21.480 16.474 1.00 0.00 C ATOM 1016 O VAL A 66 -29.217 -21.176 17.499 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.467 -19.405 14.985 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.660 -18.481 16.195 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.987 -19.454 14.616 1.00 0.00 C ATOM 0 H VAL A 66 -30.908 -20.660 16.086 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.675 -21.442 14.336 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.048 -18.971 14.171 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.222 -17.506 15.982 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.725 -18.364 16.397 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.171 -18.916 17.067 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.607 -18.439 14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.432 -19.963 15.404 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.864 -19.995 13.678 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.601 -22.368 16.515 1.00 0.00 N ATOM 1030 CA PRO A 67 -27.041 -22.786 17.790 1.00 0.00 C ATOM 1031 C PRO A 67 -26.302 -21.577 18.367 1.00 0.00 C ATOM 1032 O PRO A 67 -25.532 -20.928 17.656 1.00 0.00 O ATOM 1033 CB PRO A 67 -26.124 -23.971 17.486 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.756 -23.803 16.012 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.915 -23.007 15.403 1.00 0.00 C ATOM 0 HA PRO A 67 -27.777 -23.105 18.527 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -25.237 -23.960 18.120 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.630 -24.920 17.663 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.810 -23.273 15.899 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.640 -24.769 15.521 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.547 -22.264 14.695 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.591 -23.663 14.854 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.533 -21.264 19.639 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.881 -20.161 20.321 1.00 0.00 C ATOM 1045 C ILE A 68 -24.961 -20.772 21.364 1.00 0.00 C ATOM 1046 O ILE A 68 -25.312 -21.732 22.062 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.911 -19.136 20.872 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.556 -17.685 20.473 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.082 -19.125 22.393 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.827 -17.368 19.005 1.00 0.00 C ATOM 0 H ILE A 68 -27.187 -21.779 20.228 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.277 -19.562 19.640 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.841 -19.477 20.418 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.127 -16.996 21.096 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.502 -17.507 20.685 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -27.823 -18.375 22.670 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.417 -20.107 22.729 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.129 -18.886 22.865 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.554 -16.333 18.800 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -26.235 -18.031 18.374 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.886 -17.513 18.791 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.792 -20.164 21.484 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.843 -20.434 22.540 1.00 0.00 C ATOM 1064 C VAL A 69 -22.575 -19.096 23.234 1.00 0.00 C ATOM 1065 O VAL A 69 -23.068 -18.049 22.799 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.618 -21.203 21.985 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -22.057 -22.509 21.290 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -20.755 -20.394 21.009 1.00 0.00 C ATOM 0 H VAL A 69 -23.473 -19.450 20.829 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.216 -21.114 23.306 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.003 -21.416 22.859 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -21.179 -23.031 20.909 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.575 -23.146 22.007 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.727 -22.274 20.463 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.920 -21.006 20.669 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.358 -20.094 20.152 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.373 -19.506 21.512 1.00 0.00 H new ATOM 1078 N ASP A 70 -21.851 -19.104 24.346 1.00 0.00 N ATOM 1079 CA ASP A 70 -21.718 -17.932 25.202 1.00 0.00 C ATOM 1080 C ASP A 70 -20.250 -17.762 25.521 1.00 0.00 C ATOM 1081 O ASP A 70 -19.626 -18.649 26.107 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.574 -18.121 26.456 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.385 -17.036 27.525 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -21.715 -16.011 27.261 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -22.934 -17.241 28.632 1.00 0.00 O ATOM 0 H ASP A 70 -21.340 -19.922 24.680 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.074 -17.027 24.710 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.624 -18.146 26.164 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.342 -19.091 26.896 1.00 0.00 H new ATOM 1090 N LEU A 71 -19.673 -16.636 25.100 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.249 -16.416 25.320 1.00 0.00 C ATOM 1092 C LEU A 71 -17.926 -16.311 26.808 1.00 0.00 C ATOM 1093 O LEU A 71 -16.815 -16.655 27.199 1.00 0.00 O ATOM 1094 CB LEU A 71 -17.714 -15.200 24.553 1.00 0.00 C ATOM 1095 CG LEU A 71 -17.629 -15.370 23.023 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -16.846 -14.188 22.446 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -16.954 -16.672 22.567 1.00 0.00 C ATOM 0 H LEU A 71 -20.158 -15.880 24.616 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.736 -17.291 24.921 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.352 -14.344 24.772 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.720 -14.961 24.931 1.00 0.00 H new ATOM 0 HG LEU A 71 -18.655 -15.410 22.658 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -16.776 -14.292 21.363 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -17.360 -13.258 22.689 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -15.844 -14.171 22.875 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -16.936 -16.711 21.478 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -15.933 -16.705 22.948 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.513 -17.525 22.951 1.00 0.00 H new ATOM 1109 N ARG A 72 -18.870 -15.926 27.673 1.00 0.00 N ATOM 1110 CA ARG A 72 -18.611 -15.944 29.108 1.00 0.00 C ATOM 1111 C ARG A 72 -18.427 -17.366 29.630 1.00 0.00 C ATOM 1112 O ARG A 72 -17.706 -17.527 30.607 1.00 0.00 O ATOM 1113 CB ARG A 72 -19.704 -15.200 29.884 1.00 0.00 C ATOM 1114 CG ARG A 72 -19.877 -13.749 29.395 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.137 -12.764 30.539 1.00 0.00 C ATOM 1116 NE ARG A 72 -20.781 -11.539 30.041 1.00 0.00 N ATOM 1117 CZ ARG A 72 -20.957 -10.408 30.724 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -20.161 -10.110 31.745 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -21.937 -9.591 30.363 1.00 0.00 N ATOM 0 H ARG A 72 -19.801 -15.605 27.408 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.673 -15.415 29.273 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.649 -15.733 29.779 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -19.456 -15.197 30.945 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -18.981 -13.443 28.855 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -20.706 -13.705 28.688 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -20.771 -13.233 31.291 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -19.196 -12.512 31.028 1.00 0.00 H new ATOM 0 HE ARG A 72 -21.126 -11.557 29.081 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -19.411 -10.748 32.010 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -20.300 -9.243 32.264 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -22.539 -9.833 29.576 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -22.089 -8.720 30.872 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.985 -18.393 28.984 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.676 -19.788 29.302 1.00 0.00 C ATOM 1135 C ILE A 73 -17.250 -20.069 28.812 1.00 0.00 C ATOM 1136 O ILE A 73 -16.403 -20.534 29.576 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.739 -20.723 28.665 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.170 -20.412 29.147 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.436 -22.221 28.831 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -21.410 -20.679 30.628 1.00 0.00 C ATOM 0 H ILE A 73 -19.661 -18.281 28.229 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.714 -19.978 30.375 1.00 0.00 H new ATOM 0 HB ILE A 73 -19.680 -20.504 27.599 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.390 -19.365 28.939 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.873 -21.007 28.565 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.225 -22.806 28.359 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.481 -22.453 28.360 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.387 -22.467 29.892 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.442 -20.433 30.880 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -21.225 -21.732 30.843 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -20.735 -20.064 31.223 1.00 0.00 H new ATOM 1152 N LYS A 74 -16.953 -19.721 27.554 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.662 -19.993 26.913 1.00 0.00 C ATOM 1154 C LYS A 74 -14.480 -19.248 27.557 1.00 0.00 C ATOM 1155 O LYS A 74 -13.339 -19.655 27.349 1.00 0.00 O ATOM 1156 CB LYS A 74 -15.810 -19.707 25.408 1.00 0.00 C ATOM 1157 CG LYS A 74 -14.610 -20.180 24.570 1.00 0.00 C ATOM 1158 CD LYS A 74 -14.996 -20.467 23.107 1.00 0.00 C ATOM 1159 CE LYS A 74 -15.822 -21.756 22.919 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.098 -22.985 23.333 1.00 0.00 N ATOM 0 H LYS A 74 -17.612 -19.236 26.945 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.407 -21.042 27.063 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.713 -20.195 25.041 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.945 -18.635 25.262 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.830 -19.419 24.595 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.191 -21.082 25.016 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.566 -19.622 22.720 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.087 -20.539 22.509 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.744 -21.675 23.494 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.107 -21.847 21.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.400 -23.783 22.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.074 -22.839 23.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.312 -23.195 24.329 1.00 0.00 H new ATOM 1174 N PHE A 75 -14.732 -18.208 28.356 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.708 -17.413 29.035 1.00 0.00 C ATOM 1176 C PHE A 75 -13.899 -17.385 30.562 1.00 0.00 C ATOM 1177 O PHE A 75 -13.125 -16.716 31.246 1.00 0.00 O ATOM 1178 CB PHE A 75 -13.715 -15.982 28.461 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.038 -15.799 27.115 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -13.713 -16.096 25.914 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -11.737 -15.263 27.063 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -13.095 -15.856 24.674 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -11.124 -15.017 25.824 1.00 0.00 C ATOM 1184 CZ PHE A 75 -11.799 -15.315 24.629 1.00 0.00 C ATOM 0 H PHE A 75 -15.680 -17.888 28.553 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.742 -17.883 28.853 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.750 -15.653 28.372 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.232 -15.321 29.181 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.710 -16.510 25.946 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.209 -15.041 27.979 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -13.616 -16.087 23.757 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.130 -14.597 25.790 1.00 0.00 H new ATOM 0 HZ PHE A 75 -11.323 -15.129 23.678 1.00 0.00 H new ATOM 1194 N SER A 76 -14.901 -18.078 31.118 1.00 0.00 N ATOM 1195 CA SER A 76 -15.314 -17.965 32.525 1.00 0.00 C ATOM 1196 C SER A 76 -15.459 -16.488 32.956 1.00 0.00 C ATOM 1197 O SER A 76 -15.063 -16.097 34.057 1.00 0.00 O ATOM 1198 CB SER A 76 -14.349 -18.774 33.407 1.00 0.00 C ATOM 1199 OG SER A 76 -14.332 -20.141 33.030 1.00 0.00 O ATOM 0 H SER A 76 -15.461 -18.748 30.591 1.00 0.00 H new ATOM 0 HA SER A 76 -16.307 -18.395 32.652 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.344 -18.359 33.326 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.647 -18.686 34.452 1.00 0.00 H new ATOM 0 HG SER A 76 -14.089 -20.216 32.084 1.00 0.00 H new ATOM 1205 N GLN A 77 -15.975 -15.650 32.051 1.00 0.00 N ATOM 1206 CA GLN A 77 -15.989 -14.202 32.183 1.00 0.00 C ATOM 1207 C GLN A 77 -17.127 -13.754 33.104 1.00 0.00 C ATOM 1208 O GLN A 77 -18.285 -14.067 32.834 1.00 0.00 O ATOM 1209 CB GLN A 77 -16.098 -13.569 30.781 1.00 0.00 C ATOM 1210 CG GLN A 77 -15.469 -12.170 30.681 1.00 0.00 C ATOM 1211 CD GLN A 77 -16.461 -11.044 30.386 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -17.466 -10.868 31.073 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -16.181 -10.253 29.363 1.00 0.00 N ATOM 0 H GLN A 77 -16.405 -15.976 31.185 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.060 -13.864 32.643 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.616 -14.226 30.057 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.150 -13.505 30.502 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.957 -11.949 31.617 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.711 -12.182 29.898 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.342 -10.417 28.806 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.804 -9.479 29.131 1.00 0.00 H new ATOM 1222 N VAL A 78 -16.788 -12.986 34.144 1.00 0.00 N ATOM 1223 CA VAL A 78 -17.685 -12.320 35.095 1.00 0.00 C ATOM 1224 C VAL A 78 -18.965 -13.143 35.364 1.00 0.00 C ATOM 1225 O VAL A 78 -18.878 -14.180 36.026 1.00 0.00 O ATOM 1226 CB VAL A 78 -17.897 -10.837 34.686 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -18.543 -10.015 35.815 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -16.579 -10.125 34.318 1.00 0.00 C ATOM 0 H VAL A 78 -15.809 -12.800 34.359 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.214 -12.278 36.077 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.552 -10.884 33.816 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -18.673 -8.984 35.486 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.515 -10.441 36.065 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.900 -10.037 36.695 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.789 -9.092 34.041 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.905 -10.141 35.175 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.110 -10.638 33.478 1.00 0.00 H new ATOM 1238 N ASP A 79 -20.137 -12.699 34.890 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.453 -13.244 35.164 1.00 0.00 C ATOM 1240 C ASP A 79 -22.414 -12.508 34.229 1.00 0.00 C ATOM 1241 O ASP A 79 -22.588 -11.292 34.344 1.00 0.00 O ATOM 1242 CB ASP A 79 -21.849 -12.984 36.624 1.00 0.00 C ATOM 1243 CG ASP A 79 -23.298 -13.413 36.906 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -23.663 -14.565 36.585 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -24.055 -12.625 37.516 1.00 0.00 O ATOM 0 H ASP A 79 -20.182 -11.895 34.264 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.475 -14.322 35.005 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -21.174 -13.526 37.286 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.733 -11.924 36.849 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.966 -13.223 33.251 1.00 0.00 N ATOM 1251 CA VAL A 80 -24.017 -12.719 32.360 1.00 0.00 C ATOM 1252 C VAL A 80 -25.239 -12.221 33.155 1.00 0.00 C ATOM 1253 O VAL A 80 -25.467 -12.632 34.295 1.00 0.00 O ATOM 1254 CB VAL A 80 -24.443 -13.797 31.334 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -23.301 -14.161 30.382 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -24.970 -15.090 31.976 1.00 0.00 C ATOM 0 H VAL A 80 -22.693 -14.185 33.049 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.601 -11.872 31.815 1.00 0.00 H new ATOM 0 HB VAL A 80 -25.261 -13.335 30.781 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -23.642 -14.920 29.678 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -22.987 -13.273 29.833 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -22.459 -14.549 30.955 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -25.248 -15.797 31.195 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.193 -15.528 32.602 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.843 -14.863 32.588 1.00 0.00 H new ATOM 1266 N ASP A 81 -26.074 -11.388 32.526 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.378 -10.990 33.042 1.00 0.00 C ATOM 1268 C ASP A 81 -28.272 -10.630 31.859 1.00 0.00 C ATOM 1269 O ASP A 81 -27.774 -10.145 30.837 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.246 -9.792 33.990 1.00 0.00 C ATOM 1271 CG ASP A 81 -28.618 -9.405 34.558 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.077 -10.043 35.530 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.244 -8.472 34.010 1.00 0.00 O ATOM 0 H ASP A 81 -25.853 -10.965 31.625 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.815 -11.813 33.607 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -26.565 -10.038 34.804 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.814 -8.945 33.458 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.583 -10.835 31.997 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.616 -10.588 30.991 1.00 0.00 C ATOM 1280 C TYR A 82 -30.890 -9.084 30.757 1.00 0.00 C ATOM 1281 O TYR A 82 -32.033 -8.665 30.563 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.887 -11.366 31.378 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.658 -12.853 31.597 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -31.379 -13.690 30.499 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.700 -13.395 32.898 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -31.138 -15.061 30.698 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -31.461 -14.766 33.103 1.00 0.00 C ATOM 1288 CZ TYR A 82 -31.178 -15.608 32.000 1.00 0.00 C ATOM 1289 OH TYR A 82 -30.943 -16.938 32.179 1.00 0.00 O ATOM 0 H TYR A 82 -29.975 -11.199 32.865 1.00 0.00 H new ATOM 0 HA TYR A 82 -30.254 -10.952 30.030 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.302 -10.934 32.289 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.634 -11.235 30.595 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -31.350 -13.278 29.501 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.917 -12.755 33.741 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -30.922 -15.698 29.853 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -31.493 -15.176 34.101 1.00 0.00 H new ATOM 0 HH TYR A 82 -31.006 -17.156 33.132 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.834 -8.269 30.779 1.00 0.00 N ATOM 1300 CA ASN A 83 -29.797 -6.861 30.381 1.00 0.00 C ATOM 1301 C ASN A 83 -28.374 -6.453 29.947 1.00 0.00 C ATOM 1302 O ASN A 83 -28.187 -5.335 29.472 1.00 0.00 O ATOM 1303 CB ASN A 83 -30.332 -5.933 31.498 1.00 0.00 C ATOM 1304 CG ASN A 83 -29.245 -5.222 32.307 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -28.999 -4.031 32.135 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -28.582 -5.918 33.212 1.00 0.00 N ATOM 0 H ASN A 83 -28.922 -8.597 31.096 1.00 0.00 H new ATOM 0 HA ASN A 83 -30.460 -6.743 29.524 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -30.982 -5.182 31.049 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -30.947 -6.522 32.178 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -27.860 -5.467 33.774 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -28.792 -6.907 33.349 1.00 0.00 H new ATOM 1313 N ASP A 84 -27.376 -7.339 30.101 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.950 -7.033 29.937 1.00 0.00 C ATOM 1315 C ASP A 84 -25.261 -8.031 28.996 1.00 0.00 C ATOM 1316 O ASP A 84 -24.039 -8.045 28.851 1.00 0.00 O ATOM 1317 CB ASP A 84 -25.287 -7.019 31.326 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.818 -6.556 31.305 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -23.565 -5.360 31.032 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.925 -7.364 31.652 1.00 0.00 O ATOM 0 H ASP A 84 -27.546 -8.313 30.350 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.844 -6.052 29.474 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -25.856 -6.363 31.984 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -25.337 -8.021 31.753 1.00 0.00 H new ATOM 1325 N ASN A 85 -26.033 -8.919 28.364 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.536 -9.927 27.443 1.00 0.00 C ATOM 1327 C ASN A 85 -26.644 -10.348 26.462 1.00 0.00 C ATOM 1328 O ASN A 85 -26.685 -11.490 26.001 1.00 0.00 O ATOM 1329 CB ASN A 85 -24.988 -11.109 28.260 1.00 0.00 C ATOM 1330 CG ASN A 85 -23.758 -11.642 27.565 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -22.644 -11.431 28.023 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.932 -12.264 26.426 1.00 0.00 N ATOM 0 H ASN A 85 -27.045 -8.952 28.486 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.724 -9.526 26.836 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.742 -10.788 29.272 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.742 -11.891 28.348 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.125 -12.588 25.893 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.875 -12.424 26.071 1.00 0.00 H new ATOM 1339 N THR A 86 -27.564 -9.423 26.183 1.00 0.00 N ATOM 1340 CA THR A 86 -28.830 -9.634 25.496 1.00 0.00 C ATOM 1341 C THR A 86 -28.857 -9.398 23.973 1.00 0.00 C ATOM 1342 O THR A 86 -29.945 -9.317 23.403 1.00 0.00 O ATOM 1343 CB THR A 86 -29.852 -8.756 26.249 1.00 0.00 C ATOM 1344 OG1 THR A 86 -29.328 -7.462 26.519 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.153 -9.359 27.620 1.00 0.00 C ATOM 0 H THR A 86 -27.432 -8.447 26.449 1.00 0.00 H new ATOM 0 HA THR A 86 -29.063 -10.698 25.531 1.00 0.00 H new ATOM 0 HB THR A 86 -30.736 -8.699 25.613 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.999 -6.930 26.995 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.875 -8.732 28.143 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.566 -10.360 27.495 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.233 -9.416 28.202 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.720 -9.314 23.283 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.668 -9.231 21.817 1.00 0.00 C ATOM 1355 C VAL A 87 -27.100 -10.561 21.309 1.00 0.00 C ATOM 1356 O VAL A 87 -26.307 -11.176 22.019 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.843 -7.985 21.420 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.460 -7.908 19.931 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.631 -6.711 21.772 1.00 0.00 C ATOM 0 H VAL A 87 -26.801 -9.301 23.725 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.647 -9.098 21.356 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.913 -8.069 21.982 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -25.884 -7.001 19.750 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -25.860 -8.778 19.664 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.365 -7.891 19.323 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.048 -5.834 21.492 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.577 -6.707 21.230 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.827 -6.689 22.844 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.464 -11.021 20.106 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.820 -12.145 19.464 1.00 0.00 C ATOM 1371 C VAL A 88 -26.212 -11.708 18.138 1.00 0.00 C ATOM 1372 O VAL A 88 -26.864 -11.011 17.361 1.00 0.00 O ATOM 1373 CB VAL A 88 -27.777 -13.325 19.289 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -28.098 -13.994 20.629 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -29.062 -13.047 18.513 1.00 0.00 C ATOM 0 H VAL A 88 -28.220 -10.612 19.557 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.016 -12.495 20.111 1.00 0.00 H new ATOM 0 HB VAL A 88 -27.214 -14.008 18.653 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.781 -14.828 20.465 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.177 -14.362 21.082 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -28.565 -13.269 21.295 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.657 -13.959 18.456 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -29.634 -12.272 19.022 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -28.814 -12.712 17.506 1.00 0.00 H new ATOM 1385 N ILE A 89 -24.979 -12.128 17.869 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.367 -11.981 16.555 1.00 0.00 C ATOM 1387 C ILE A 89 -24.552 -13.350 15.910 1.00 0.00 C ATOM 1388 O ILE A 89 -24.225 -14.366 16.529 1.00 0.00 O ATOM 1389 CB ILE A 89 -22.881 -11.567 16.649 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.734 -10.262 17.463 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.305 -11.386 15.231 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.283 -9.823 17.663 1.00 0.00 C ATOM 0 H ILE A 89 -24.377 -12.580 18.557 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.824 -11.185 15.967 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.324 -12.351 17.162 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.279 -9.465 16.957 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.201 -10.398 18.438 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.257 -11.094 15.299 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.386 -12.325 14.683 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -22.865 -10.611 14.707 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.259 -8.900 18.243 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.738 -10.601 18.197 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -20.817 -9.654 16.692 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.094 -13.379 14.697 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.341 -14.598 13.943 1.00 0.00 C ATOM 1406 C VAL A 90 -24.153 -14.732 12.981 1.00 0.00 C ATOM 1407 O VAL A 90 -23.775 -13.759 12.322 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.695 -14.485 13.213 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -27.102 -15.817 12.575 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.833 -14.035 14.149 1.00 0.00 C ATOM 0 H VAL A 90 -25.380 -12.535 14.201 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.412 -15.487 14.570 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.548 -13.729 12.441 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -28.061 -15.700 12.069 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.345 -16.120 11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.190 -16.579 13.349 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.764 -13.971 13.586 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.947 -14.758 14.957 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.595 -13.057 14.567 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.558 -15.918 12.881 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.296 -16.179 12.192 1.00 0.00 C ATOM 1422 C LEU A 91 -22.440 -17.420 11.309 1.00 0.00 C ATOM 1423 O LEU A 91 -23.370 -18.216 11.474 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.172 -16.425 13.226 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.917 -15.285 14.233 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.921 -15.734 15.304 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.378 -14.034 13.533 1.00 0.00 C ATOM 0 H LEU A 91 -23.959 -16.759 13.295 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.044 -15.315 11.578 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.412 -17.330 13.785 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.245 -16.620 12.686 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.871 -15.039 14.700 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.751 -14.919 16.007 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.324 -16.595 15.837 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.978 -16.008 14.832 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.209 -13.249 14.270 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.438 -14.272 13.034 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.103 -13.689 12.796 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.479 -17.631 10.408 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.380 -18.836 9.591 1.00 0.00 C ATOM 1441 C ASN A 92 -19.921 -19.252 9.477 1.00 0.00 C ATOM 1442 O ASN A 92 -19.026 -18.417 9.605 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.010 -18.636 8.201 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.050 -18.025 7.182 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -20.468 -18.732 6.364 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -20.865 -16.716 7.201 1.00 0.00 N ATOM 0 H ASN A 92 -20.736 -16.956 10.224 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.942 -19.632 10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.361 -19.598 7.827 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.885 -17.993 8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.232 -16.281 6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.355 -16.142 7.886 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.686 -20.542 9.236 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.366 -21.118 9.039 1.00 0.00 C ATOM 1455 C LEU A 93 -18.504 -22.078 7.870 1.00 0.00 C ATOM 1456 O LEU A 93 -18.733 -23.270 8.081 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.833 -21.866 10.284 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.455 -21.023 11.516 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -18.672 -20.678 12.386 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -16.468 -21.825 12.375 1.00 0.00 C ATOM 0 H LEU A 93 -20.435 -21.231 9.172 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.643 -20.324 8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.589 -22.589 10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.953 -22.434 9.983 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.019 -20.091 11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.351 -20.083 13.241 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.391 -20.108 11.797 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.140 -21.597 12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.191 -21.240 13.252 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -16.936 -22.757 12.693 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.575 -22.048 11.791 1.00 0.00 H new ATOM 1472 N GLY A 94 -18.418 -21.574 6.641 1.00 0.00 N ATOM 1473 CA GLY A 94 -18.320 -22.384 5.430 1.00 0.00 C ATOM 1474 C GLY A 94 -19.648 -23.035 5.040 1.00 0.00 C ATOM 1475 O GLY A 94 -20.246 -22.660 4.029 1.00 0.00 O ATOM 0 H GLY A 94 -18.414 -20.571 6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.973 -21.758 4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.570 -23.161 5.578 1.00 0.00 H new ATOM 1479 N GLN A 95 -20.110 -23.998 5.844 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.275 -24.841 5.586 1.00 0.00 C ATOM 1481 C GLN A 95 -22.156 -25.025 6.837 1.00 0.00 C ATOM 1482 O GLN A 95 -23.162 -25.734 6.762 1.00 0.00 O ATOM 1483 CB GLN A 95 -20.810 -26.209 5.042 1.00 0.00 C ATOM 1484 CG GLN A 95 -20.058 -26.122 3.705 1.00 0.00 C ATOM 1485 CD GLN A 95 -19.739 -27.513 3.155 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -20.496 -28.080 2.370 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -18.622 -28.103 3.554 1.00 0.00 N ATOM 0 H GLN A 95 -19.659 -24.219 6.732 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.892 -24.339 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.164 -26.683 5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.679 -26.855 4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -20.660 -25.572 2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.133 -25.562 3.841 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.998 -27.627 4.206 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -18.386 -29.034 3.210 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.829 -24.397 7.977 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.674 -24.410 9.179 1.00 0.00 C ATOM 1498 C ARG A 96 -22.844 -22.994 9.718 1.00 0.00 C ATOM 1499 O ARG A 96 -22.094 -22.095 9.330 1.00 0.00 O ATOM 1500 CB ARG A 96 -22.115 -25.383 10.240 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.632 -25.170 10.601 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.721 -26.213 9.932 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.443 -25.622 9.518 1.00 0.00 N ATOM 1504 CZ ARG A 96 -17.214 -26.138 9.603 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -16.960 -27.279 10.232 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -16.215 -25.472 9.035 1.00 0.00 N ATOM 0 H ARG A 96 -20.967 -23.864 8.090 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.664 -24.779 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.711 -25.289 11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.243 -26.403 9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.324 -24.170 10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.511 -25.223 11.683 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.536 -27.034 10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.226 -26.636 9.064 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.501 -24.689 9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.719 -27.797 10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.006 -27.637 10.273 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.398 -24.593 8.551 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.265 -25.840 9.082 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.800 -22.805 10.626 1.00 0.00 N ATOM 1521 CA VAL A 97 -24.105 -21.525 11.257 1.00 0.00 C ATOM 1522 C VAL A 97 -24.059 -21.699 12.771 1.00 0.00 C ATOM 1523 O VAL A 97 -24.258 -22.803 13.283 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.453 -20.952 10.762 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.404 -20.653 9.257 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.661 -21.858 11.061 1.00 0.00 C ATOM 0 H VAL A 97 -24.401 -23.562 10.952 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.354 -20.788 10.972 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.597 -20.029 11.324 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.364 -20.251 8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.619 -19.923 9.056 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.193 -21.572 8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.570 -21.389 10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.522 -22.823 10.574 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.748 -22.005 12.138 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.791 -20.608 13.481 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.700 -20.533 14.933 1.00 0.00 C ATOM 1538 C VAL A 98 -23.849 -19.056 15.294 1.00 0.00 C ATOM 1539 O VAL A 98 -23.815 -18.198 14.415 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.367 -21.163 15.400 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -21.128 -20.401 14.900 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.255 -21.373 16.918 1.00 0.00 C ATOM 0 H VAL A 98 -23.623 -19.706 13.035 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.481 -21.098 15.443 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.388 -22.149 14.936 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.226 -20.895 15.263 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -21.123 -20.391 13.810 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.156 -19.377 15.272 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.289 -21.819 17.153 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.345 -20.413 17.426 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -23.052 -22.037 17.253 1.00 0.00 H new ATOM 1552 N GLY A 99 -24.010 -18.720 16.563 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.939 -17.343 17.007 1.00 0.00 C ATOM 1554 C GLY A 99 -23.472 -17.282 18.447 1.00 0.00 C ATOM 1555 O GLY A 99 -23.302 -18.318 19.099 1.00 0.00 O ATOM 0 H GLY A 99 -24.192 -19.392 17.309 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.254 -16.783 16.371 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.918 -16.872 16.914 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.274 -16.066 18.945 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.834 -15.832 20.309 1.00 0.00 C ATOM 1561 C ILE A 100 -23.658 -14.711 20.920 1.00 0.00 C ATOM 1562 O ILE A 100 -23.981 -13.730 20.245 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.315 -15.554 20.392 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.830 -14.426 19.456 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.539 -16.854 20.136 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.361 -14.059 19.693 1.00 0.00 C ATOM 0 H ILE A 100 -23.416 -15.211 18.407 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.998 -16.740 20.889 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.116 -15.193 21.401 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.961 -14.737 18.419 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.451 -13.542 19.605 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.469 -16.656 20.195 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.813 -17.595 20.887 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.784 -17.235 19.144 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -19.070 -13.261 19.009 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.232 -13.721 20.721 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.735 -14.934 19.517 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.998 -14.876 22.196 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.600 -13.831 23.007 1.00 0.00 C ATOM 1580 C VAL A 101 -23.519 -12.809 23.393 1.00 0.00 C ATOM 1581 O VAL A 101 -22.426 -13.193 23.818 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.302 -14.445 24.238 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.705 -14.952 23.878 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.534 -15.571 24.944 1.00 0.00 C ATOM 0 H VAL A 101 -23.860 -15.753 22.699 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.369 -13.307 22.439 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.352 -13.619 24.947 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.176 -15.379 24.763 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.309 -14.122 23.511 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.628 -15.715 23.104 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -25.115 -15.931 25.793 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.367 -16.391 24.245 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.574 -15.192 25.295 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.827 -11.514 23.292 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.920 -10.391 23.538 1.00 0.00 C ATOM 1596 C VAL A 102 -23.699 -9.268 24.244 1.00 0.00 C ATOM 1597 O VAL A 102 -24.931 -9.306 24.273 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.282 -9.928 22.204 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.545 -11.068 21.482 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.279 -9.312 21.211 1.00 0.00 C ATOM 0 H VAL A 102 -24.761 -11.205 23.023 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.101 -10.691 24.192 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.579 -9.155 22.513 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.116 -10.693 20.553 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.749 -11.449 22.122 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.247 -11.871 21.259 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.752 -9.014 20.304 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.045 -10.046 20.961 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.748 -8.437 21.662 1.00 0.00 H new ATOM 1610 N ASP A 103 -23.024 -8.261 24.817 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.725 -7.098 25.385 1.00 0.00 C ATOM 1612 C ASP A 103 -24.328 -6.247 24.268 1.00 0.00 C ATOM 1613 O ASP A 103 -25.488 -5.842 24.351 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.797 -6.225 26.238 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.517 -4.936 26.677 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.529 -5.012 27.408 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -23.065 -3.837 26.286 1.00 0.00 O ATOM 0 H ASP A 103 -22.008 -8.226 24.900 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.515 -7.484 26.029 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.470 -6.782 27.116 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.902 -5.972 25.669 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.559 -6.015 23.202 1.00 0.00 N ATOM 1623 CA GLY A 104 -24.005 -5.301 22.017 1.00 0.00 C ATOM 1624 C GLY A 104 -22.822 -4.988 21.114 1.00 0.00 C ATOM 1625 O GLY A 104 -21.681 -4.940 21.578 1.00 0.00 O ATOM 0 H GLY A 104 -22.590 -6.327 23.143 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.736 -5.902 21.476 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.504 -4.377 22.307 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.079 -4.793 19.821 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.058 -4.419 18.860 1.00 0.00 C ATOM 1631 C VAL A 105 -21.674 -2.953 19.089 1.00 0.00 C ATOM 1632 O VAL A 105 -22.546 -2.083 19.162 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.540 -4.724 17.431 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.551 -6.244 17.211 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.935 -4.177 17.071 1.00 0.00 C ATOM 0 H VAL A 105 -24.009 -4.892 19.415 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.153 -5.010 18.998 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.833 -4.209 16.780 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.892 -6.463 16.199 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.544 -6.639 17.348 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.224 -6.711 17.930 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.178 -4.447 16.043 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.678 -4.605 17.744 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.937 -3.092 17.171 1.00 0.00 H new ATOM 1645 N SER A 106 -20.379 -2.677 19.241 1.00 0.00 N ATOM 1646 CA SER A 106 -19.868 -1.329 19.418 1.00 0.00 C ATOM 1647 C SER A 106 -19.872 -0.594 18.071 1.00 0.00 C ATOM 1648 O SER A 106 -20.436 0.497 17.967 1.00 0.00 O ATOM 1649 CB SER A 106 -18.445 -1.365 20.002 1.00 0.00 C ATOM 1650 OG SER A 106 -18.210 -2.462 20.866 1.00 0.00 O ATOM 0 H SER A 106 -19.653 -3.393 19.244 1.00 0.00 H new ATOM 0 HA SER A 106 -20.512 -0.796 20.118 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.727 -1.399 19.183 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.263 -0.439 20.547 1.00 0.00 H new ATOM 0 HG SER A 106 -17.254 -2.517 21.072 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.248 -1.188 17.044 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.962 -0.579 15.739 1.00 0.00 C ATOM 1658 C ASP A 107 -18.342 -1.658 14.831 1.00 0.00 C ATOM 1659 O ASP A 107 -18.185 -2.805 15.254 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.968 0.598 15.907 1.00 0.00 C ATOM 1661 CG ASP A 107 -17.917 1.569 14.708 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -18.682 1.406 13.730 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -17.125 2.536 14.763 1.00 0.00 O ATOM 0 H ASP A 107 -18.914 -2.150 17.104 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.881 -0.194 15.298 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.237 1.159 16.802 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.970 0.193 16.073 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.940 -1.302 13.613 1.00 0.00 N ATOM 1669 CA VAL A 108 -17.143 -2.123 12.707 1.00 0.00 C ATOM 1670 C VAL A 108 -15.823 -1.359 12.539 1.00 0.00 C ATOM 1671 O VAL A 108 -15.840 -0.144 12.323 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.894 -2.336 11.372 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.088 -3.165 10.360 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.255 -3.024 11.566 1.00 0.00 C ATOM 0 H VAL A 108 -18.172 -0.392 13.214 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.957 -3.126 13.090 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.042 -1.330 10.980 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.666 -3.281 9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.151 -2.655 10.136 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.875 -4.147 10.782 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.740 -3.150 10.598 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.107 -4.001 12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.884 -2.410 12.211 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.687 -2.048 12.666 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.334 -1.476 12.696 1.00 0.00 C ATOM 1686 C LEU A 109 -12.441 -2.315 11.783 1.00 0.00 C ATOM 1687 O LEU A 109 -12.874 -3.362 11.302 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.748 -1.489 14.129 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.568 -0.759 15.206 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.890 -0.885 16.576 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.734 0.739 14.917 1.00 0.00 C ATOM 0 H LEU A 109 -14.682 -3.064 12.755 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.380 -0.440 12.359 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.623 -2.527 14.438 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.753 -1.044 14.096 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.549 -1.234 15.201 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.484 -0.362 17.326 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.809 -1.938 16.846 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.894 -0.444 16.531 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.321 1.200 15.711 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.753 1.211 14.870 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.246 0.871 13.964 1.00 0.00 H new ATOM 1703 N SER A 110 -11.183 -1.917 11.601 1.00 0.00 N ATOM 1704 CA SER A 110 -10.217 -2.679 10.820 1.00 0.00 C ATOM 1705 C SER A 110 -8.906 -2.776 11.593 1.00 0.00 C ATOM 1706 O SER A 110 -8.528 -1.831 12.287 1.00 0.00 O ATOM 1707 CB SER A 110 -10.010 -2.029 9.445 1.00 0.00 C ATOM 1708 OG SER A 110 -11.241 -1.891 8.750 1.00 0.00 O ATOM 0 H SER A 110 -10.806 -1.054 11.993 1.00 0.00 H new ATOM 0 HA SER A 110 -10.596 -3.687 10.652 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.548 -1.050 9.569 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.322 -2.634 8.854 1.00 0.00 H new ATOM 0 HG SER A 110 -11.080 -1.473 7.878 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.222 -3.918 11.492 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.948 -4.172 12.149 1.00 0.00 C ATOM 1716 C LEU A 111 -6.084 -4.969 11.180 1.00 0.00 C ATOM 1717 O LEU A 111 -6.570 -5.849 10.467 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.096 -4.933 13.486 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.687 -4.116 14.658 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.213 -4.262 14.772 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.066 -4.565 15.988 1.00 0.00 C ATOM 0 H LEU A 111 -8.551 -4.708 10.936 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.489 -3.216 12.402 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.729 -5.805 13.319 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.115 -5.303 13.783 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.452 -3.072 14.450 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.574 -3.667 15.611 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.682 -3.913 13.852 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.467 -5.310 14.934 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.492 -3.981 16.804 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.277 -5.622 16.150 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.987 -4.411 15.956 1.00 0.00 H new ATOM 1733 N THR A 112 -4.798 -4.651 11.162 1.00 0.00 N ATOM 1734 CA THR A 112 -3.824 -5.218 10.245 1.00 0.00 C ATOM 1735 C THR A 112 -3.042 -6.305 10.986 1.00 0.00 C ATOM 1736 O THR A 112 -2.945 -6.274 12.215 1.00 0.00 O ATOM 1737 CB THR A 112 -2.913 -4.079 9.732 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.656 -2.903 9.469 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.169 -4.442 8.446 1.00 0.00 C ATOM 0 H THR A 112 -4.393 -3.971 11.805 1.00 0.00 H new ATOM 0 HA THR A 112 -4.299 -5.679 9.379 1.00 0.00 H new ATOM 0 HB THR A 112 -2.191 -3.914 10.532 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.807 -2.417 10.307 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.547 -3.602 8.136 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.540 -5.314 8.623 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.890 -4.668 7.660 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.416 -7.233 10.260 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.609 -8.298 10.853 1.00 0.00 C ATOM 1749 C ALA A 113 -0.462 -7.779 11.745 1.00 0.00 C ATOM 1750 O ALA A 113 0.049 -8.527 12.574 1.00 0.00 O ATOM 1751 CB ALA A 113 -1.039 -9.175 9.739 1.00 0.00 C ATOM 0 H ALA A 113 -2.455 -7.266 9.241 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.269 -8.872 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.436 -9.971 10.175 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.857 -9.612 9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.417 -8.568 9.080 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.033 -6.521 11.584 1.00 0.00 N ATOM 1758 CA GLU A 114 0.971 -5.874 12.407 1.00 0.00 C ATOM 1759 C GLU A 114 0.403 -5.517 13.797 1.00 0.00 C ATOM 1760 O GLU A 114 1.138 -5.528 14.785 1.00 0.00 O ATOM 1761 CB GLU A 114 1.474 -4.667 11.588 1.00 0.00 C ATOM 1762 CG GLU A 114 1.924 -3.478 12.428 1.00 0.00 C ATOM 1763 CD GLU A 114 2.574 -2.381 11.567 1.00 0.00 C ATOM 1764 OE1 GLU A 114 3.804 -2.434 11.333 1.00 0.00 O ATOM 1765 OE2 GLU A 114 1.868 -1.442 11.131 1.00 0.00 O ATOM 0 H GLU A 114 -0.394 -5.913 10.849 1.00 0.00 H new ATOM 0 HA GLU A 114 1.814 -6.526 12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.306 -4.990 10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.679 -4.342 10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.067 -3.063 12.958 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.634 -3.815 13.183 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.897 -5.221 13.884 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.608 -4.902 15.113 1.00 0.00 C ATOM 1774 C GLN A 115 -1.953 -6.179 15.878 1.00 0.00 C ATOM 1775 O GLN A 115 -1.875 -6.199 17.105 1.00 0.00 O ATOM 1776 CB GLN A 115 -2.883 -4.107 14.777 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.583 -2.714 14.191 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.746 -2.189 13.354 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.696 -2.182 12.129 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.848 -1.797 13.961 1.00 0.00 N ATOM 0 H GLN A 115 -1.502 -5.198 13.063 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.968 -4.292 15.750 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.482 -4.674 14.064 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.484 -3.994 15.680 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.374 -2.016 15.002 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.685 -2.764 13.575 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.898 -1.800 14.980 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.651 -1.491 13.412 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.351 -7.234 15.165 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.856 -8.468 15.755 1.00 0.00 C ATOM 1791 C ILE A 116 -1.655 -9.369 16.058 1.00 0.00 C ATOM 1792 O ILE A 116 -0.982 -9.819 15.129 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.866 -9.151 14.801 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.960 -8.171 14.312 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.499 -10.361 15.521 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.831 -8.749 13.191 1.00 0.00 C ATOM 0 H ILE A 116 -2.330 -7.252 14.145 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.394 -8.262 16.681 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.329 -9.487 13.914 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.596 -7.898 15.154 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.487 -7.255 13.960 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.212 -10.848 14.856 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.718 -11.069 15.797 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.015 -10.021 16.419 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.578 -8.012 12.894 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.204 -8.997 12.334 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.331 -9.650 13.547 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.364 -9.643 17.336 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.198 -10.432 17.727 1.00 0.00 C ATOM 1810 C ARG A 117 -0.385 -11.112 19.091 1.00 0.00 C ATOM 1811 O ARG A 117 -0.253 -12.338 19.122 1.00 0.00 O ATOM 1812 CB ARG A 117 1.050 -9.531 17.639 1.00 0.00 C ATOM 1813 CG ARG A 117 2.274 -10.083 18.380 1.00 0.00 C ATOM 1814 CD ARG A 117 3.559 -9.284 18.103 1.00 0.00 C ATOM 1815 NE ARG A 117 3.440 -7.862 18.490 1.00 0.00 N ATOM 1816 CZ ARG A 117 3.056 -6.850 17.697 1.00 0.00 C ATOM 1817 NH1 ARG A 117 2.820 -7.054 16.404 1.00 0.00 N ATOM 1818 NH2 ARG A 117 2.893 -5.633 18.203 1.00 0.00 N ATOM 0 H ARG A 117 -1.930 -9.324 18.122 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.063 -11.266 17.038 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.308 -9.387 16.590 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.805 -8.549 18.044 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.075 -10.079 19.452 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.429 -11.122 18.089 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.388 -9.736 18.647 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.801 -9.349 17.042 1.00 0.00 H new ATOM 0 HE ARG A 117 3.673 -7.627 19.455 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.930 -7.987 16.006 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.529 -6.278 15.810 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.060 -5.467 19.195 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.601 -4.865 17.599 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.667 -10.397 20.201 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.919 -11.044 21.489 1.00 0.00 C ATOM 1834 C PRO A 118 -2.221 -11.864 21.465 1.00 0.00 C ATOM 1835 O PRO A 118 -2.942 -11.882 20.464 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.920 -9.918 22.533 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.221 -8.654 21.732 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.652 -8.947 20.349 1.00 0.00 C ATOM 0 HA PRO A 118 -0.150 -11.776 21.735 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.674 -10.090 23.301 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.042 -9.847 23.041 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.292 -8.455 21.689 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.752 -7.778 22.179 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.251 -8.470 19.573 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.361 -8.557 20.254 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.537 -12.532 22.579 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.788 -13.239 22.813 1.00 0.00 C ATOM 1848 C ALA A 119 -4.030 -13.371 24.327 1.00 0.00 C ATOM 1849 O ALA A 119 -3.063 -13.349 25.094 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.720 -14.627 22.170 1.00 0.00 C ATOM 0 H ALA A 119 -1.898 -12.594 23.371 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.611 -12.680 22.368 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.657 -15.156 22.346 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.557 -14.523 21.097 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.897 -15.191 22.609 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.290 -13.532 24.776 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.660 -13.679 26.185 1.00 0.00 C ATOM 1858 C PRO A 120 -5.386 -15.107 26.697 1.00 0.00 C ATOM 1859 O PRO A 120 -6.300 -15.821 27.115 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.142 -13.281 26.241 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.662 -13.765 24.892 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.494 -13.479 23.953 1.00 0.00 C ATOM 0 HA PRO A 120 -5.065 -13.048 26.846 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.660 -13.760 27.072 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.269 -12.205 26.363 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.913 -14.825 24.913 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.563 -13.230 24.591 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.450 -14.215 23.150 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.602 -12.501 23.483 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.131 -15.558 26.642 1.00 0.00 N ATOM 1871 CA GLU A 121 -3.678 -16.904 27.011 1.00 0.00 C ATOM 1872 C GLU A 121 -3.684 -17.144 28.543 1.00 0.00 C ATOM 1873 O GLU A 121 -2.832 -17.861 29.077 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.289 -17.161 26.394 1.00 0.00 C ATOM 1875 CG GLU A 121 -2.297 -17.110 24.859 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.915 -17.459 24.280 1.00 0.00 C ATOM 1877 OE1 GLU A 121 -0.072 -16.550 24.105 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.656 -18.648 23.984 1.00 0.00 O ATOM 0 H GLU A 121 -3.364 -14.966 26.323 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.389 -17.624 26.605 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.586 -16.419 26.773 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -1.928 -18.137 26.718 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.041 -17.807 24.474 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.591 -16.114 24.528 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.602 -16.507 29.272 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.789 -16.663 30.709 1.00 0.00 C ATOM 1887 C PHE A 122 -5.352 -18.056 31.028 1.00 0.00 C ATOM 1888 O PHE A 122 -5.794 -18.788 30.138 1.00 0.00 O ATOM 1889 CB PHE A 122 -5.729 -15.555 31.216 1.00 0.00 C ATOM 1890 CG PHE A 122 -5.366 -14.151 30.758 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.148 -13.567 31.161 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.235 -13.433 29.914 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -3.801 -12.279 30.717 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -5.890 -12.142 29.476 1.00 0.00 C ATOM 1895 CZ PHE A 122 -4.671 -11.565 29.874 1.00 0.00 C ATOM 0 H PHE A 122 -5.258 -15.844 28.859 1.00 0.00 H new ATOM 0 HA PHE A 122 -3.829 -16.573 31.217 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.743 -15.779 30.885 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -5.737 -15.576 32.306 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.480 -14.110 31.813 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.170 -13.875 29.602 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.865 -11.837 31.024 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.562 -11.593 28.833 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.404 -10.576 29.533 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.404 -18.401 32.317 1.00 0.00 N ATOM 1906 CA ALA A 123 -5.900 -19.675 32.843 1.00 0.00 C ATOM 1907 C ALA A 123 -7.441 -19.791 32.817 1.00 0.00 C ATOM 1908 O ALA A 123 -8.046 -20.419 33.689 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.326 -19.883 34.253 1.00 0.00 C ATOM 0 H ALA A 123 -5.088 -17.772 33.055 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.555 -20.474 32.187 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.687 -20.829 34.657 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.237 -19.902 34.203 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.646 -19.066 34.900 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.082 -19.145 31.846 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.518 -19.215 31.587 1.00 0.00 C ATOM 1917 C VAL A 124 -9.870 -20.555 30.904 1.00 0.00 C ATOM 1918 O VAL A 124 -8.986 -21.354 30.586 1.00 0.00 O ATOM 1919 CB VAL A 124 -9.938 -17.978 30.756 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.891 -16.706 31.616 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -9.072 -17.751 29.507 1.00 0.00 C ATOM 0 H VAL A 124 -7.595 -18.533 31.191 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.081 -19.191 32.520 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.955 -18.186 30.423 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.190 -15.848 31.013 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.573 -16.812 32.460 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.877 -16.554 31.986 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.425 -16.867 28.975 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.034 -17.604 29.806 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.142 -18.620 28.853 1.00 0.00 H new ATOM 1931 N THR A 125 -11.159 -20.799 30.646 1.00 0.00 N ATOM 1932 CA THR A 125 -11.674 -21.959 29.912 1.00 0.00 C ATOM 1933 C THR A 125 -11.224 -22.012 28.436 1.00 0.00 C ATOM 1934 O THR A 125 -11.452 -23.015 27.754 1.00 0.00 O ATOM 1935 CB THR A 125 -13.217 -21.979 30.031 1.00 0.00 C ATOM 1936 OG1 THR A 125 -13.753 -20.706 30.361 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.665 -22.943 31.131 1.00 0.00 C ATOM 0 H THR A 125 -11.900 -20.170 30.955 1.00 0.00 H new ATOM 0 HA THR A 125 -11.248 -22.853 30.367 1.00 0.00 H new ATOM 0 HB THR A 125 -13.582 -22.291 29.053 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.706 -20.683 30.134 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.753 -22.940 31.196 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.318 -23.949 30.896 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.244 -22.627 32.085 1.00 0.00 H new ATOM 1945 N LEU A 126 -10.595 -20.945 27.932 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.059 -20.857 26.579 1.00 0.00 C ATOM 1947 C LEU A 126 -8.985 -21.938 26.344 1.00 0.00 C ATOM 1948 O LEU A 126 -8.173 -22.186 27.240 1.00 0.00 O ATOM 1949 CB LEU A 126 -9.496 -19.439 26.382 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.444 -18.984 24.918 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -10.856 -18.772 24.353 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -8.658 -17.670 24.834 1.00 0.00 C ATOM 0 H LEU A 126 -10.443 -20.095 28.475 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.845 -21.038 25.846 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.106 -18.735 26.949 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.490 -19.398 26.800 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.955 -19.759 24.328 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.788 -18.450 23.314 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.414 -19.707 24.407 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.370 -18.008 24.936 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.615 -17.337 23.797 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.154 -16.910 25.438 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.646 -17.827 25.207 1.00 0.00 H new ATOM 1964 N SER A 127 -8.931 -22.530 25.142 1.00 0.00 N ATOM 1965 CA SER A 127 -7.994 -23.602 24.787 1.00 0.00 C ATOM 1966 C SER A 127 -7.538 -23.443 23.334 1.00 0.00 C ATOM 1967 O SER A 127 -8.173 -22.733 22.553 1.00 0.00 O ATOM 1968 CB SER A 127 -8.646 -24.978 25.001 1.00 0.00 C ATOM 1969 OG SER A 127 -9.072 -25.154 26.343 1.00 0.00 O ATOM 0 H SER A 127 -9.551 -22.270 24.375 1.00 0.00 H new ATOM 0 HA SER A 127 -7.121 -23.533 25.435 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.499 -25.084 24.331 1.00 0.00 H new ATOM 0 HB3 SER A 127 -7.936 -25.762 24.739 1.00 0.00 H new ATOM 0 HG SER A 127 -9.483 -26.038 26.443 1.00 0.00 H new ATOM 1975 N THR A 128 -6.449 -24.113 22.960 1.00 0.00 N ATOM 1976 CA THR A 128 -5.726 -23.938 21.704 1.00 0.00 C ATOM 1977 C THR A 128 -6.579 -24.064 20.436 1.00 0.00 C ATOM 1978 O THR A 128 -6.291 -23.380 19.452 1.00 0.00 O ATOM 1979 CB THR A 128 -4.526 -24.906 21.691 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.896 -26.170 22.222 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.378 -24.358 22.549 1.00 0.00 C ATOM 0 H THR A 128 -6.028 -24.827 23.554 1.00 0.00 H new ATOM 0 HA THR A 128 -5.385 -22.903 21.673 1.00 0.00 H new ATOM 0 HB THR A 128 -4.206 -25.010 20.654 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.122 -26.771 22.204 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.541 -25.056 22.526 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.057 -23.394 22.154 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.719 -24.234 23.577 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.635 -24.887 20.432 1.00 0.00 N ATOM 1990 CA GLU A 129 -8.460 -25.067 19.239 1.00 0.00 C ATOM 1991 C GLU A 129 -9.289 -23.826 18.898 1.00 0.00 C ATOM 1992 O GLU A 129 -9.643 -23.636 17.734 1.00 0.00 O ATOM 1993 CB GLU A 129 -9.414 -26.259 19.405 1.00 0.00 C ATOM 1994 CG GLU A 129 -8.754 -27.644 19.380 1.00 0.00 C ATOM 1995 CD GLU A 129 -7.826 -27.898 18.174 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -8.042 -27.323 17.082 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -6.872 -28.699 18.311 1.00 0.00 O ATOM 0 H GLU A 129 -7.934 -25.435 21.239 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.763 -25.251 18.421 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.946 -26.147 20.350 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.160 -26.217 18.612 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.178 -27.773 20.297 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.536 -28.403 19.385 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.611 -22.990 19.889 1.00 0.00 N ATOM 2005 CA TYR A 130 -10.570 -21.898 19.737 1.00 0.00 C ATOM 2006 C TYR A 130 -10.131 -20.624 20.464 1.00 0.00 C ATOM 2007 O TYR A 130 -10.918 -19.679 20.569 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.968 -22.381 20.148 1.00 0.00 C ATOM 2009 CG TYR A 130 -12.021 -23.077 21.491 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -11.952 -22.332 22.679 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.119 -24.479 21.546 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.006 -22.984 23.922 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.148 -25.135 22.786 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.100 -24.393 23.986 1.00 0.00 C ATOM 2015 OH TYR A 130 -12.165 -25.032 25.187 1.00 0.00 O ATOM 0 H TYR A 130 -9.210 -23.054 20.825 1.00 0.00 H new ATOM 0 HA TYR A 130 -10.610 -21.613 18.686 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -12.643 -21.525 20.169 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -12.342 -23.063 19.384 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -11.857 -21.257 22.637 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.172 -25.052 20.632 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -11.976 -22.406 24.834 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.207 -26.213 22.823 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.269 -25.081 25.581 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.887 -20.570 20.960 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.314 -19.342 21.488 1.00 0.00 C ATOM 2027 C LEU A 131 -8.321 -18.262 20.422 1.00 0.00 C ATOM 2028 O LEU A 131 -8.322 -18.554 19.224 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.942 -19.546 22.164 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.738 -19.966 21.292 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -5.238 -18.890 20.317 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -4.573 -20.310 22.233 1.00 0.00 C ATOM 0 H LEU A 131 -8.261 -21.374 21.003 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.951 -18.998 22.303 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.678 -18.614 22.664 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.066 -20.300 22.941 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.079 -20.805 20.685 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.392 -19.278 19.750 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.041 -18.619 19.631 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.926 -18.008 20.877 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.706 -20.611 21.644 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.319 -19.436 22.832 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.866 -21.128 22.891 1.00 0.00 H new ATOM 2044 N THR A 132 -8.331 -17.021 20.880 1.00 0.00 N ATOM 2045 CA THR A 132 -8.554 -15.836 20.081 1.00 0.00 C ATOM 2046 C THR A 132 -7.231 -15.077 19.918 1.00 0.00 C ATOM 2047 O THR A 132 -6.232 -15.427 20.548 1.00 0.00 O ATOM 2048 CB THR A 132 -9.644 -15.029 20.809 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.255 -14.795 22.151 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.969 -15.801 20.884 1.00 0.00 C ATOM 0 H THR A 132 -8.176 -16.807 21.865 1.00 0.00 H new ATOM 0 HA THR A 132 -8.894 -16.056 19.069 1.00 0.00 H new ATOM 0 HB THR A 132 -9.773 -14.104 20.247 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.578 -15.527 22.717 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.713 -15.198 21.405 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.321 -16.019 19.876 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.816 -16.735 21.425 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.215 -14.038 19.088 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.102 -13.103 19.001 1.00 0.00 C ATOM 2060 C GLY A 133 -6.438 -11.840 19.783 1.00 0.00 C ATOM 2061 O GLY A 133 -7.524 -11.711 20.352 1.00 0.00 O ATOM 0 H GLY A 133 -7.982 -13.821 18.452 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.197 -13.561 19.400 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.901 -12.856 17.959 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.520 -10.884 19.792 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.686 -9.556 20.361 1.00 0.00 C ATOM 2067 C LEU A 134 -4.924 -8.606 19.453 1.00 0.00 C ATOM 2068 O LEU A 134 -3.853 -8.956 18.947 1.00 0.00 O ATOM 2069 CB LEU A 134 -5.095 -9.498 21.786 1.00 0.00 C ATOM 2070 CG LEU A 134 -6.134 -9.344 22.903 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -5.488 -9.617 24.266 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -6.706 -7.920 22.910 1.00 0.00 C ATOM 0 H LEU A 134 -4.596 -11.021 19.383 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.741 -9.292 20.431 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.521 -10.408 21.964 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.395 -8.664 21.841 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.935 -10.060 22.721 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.235 -9.505 25.052 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.092 -10.632 24.284 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.677 -8.908 24.433 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.442 -7.827 23.709 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.900 -7.205 23.075 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.183 -7.715 21.952 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.441 -7.394 19.290 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.739 -6.326 18.602 1.00 0.00 C ATOM 2086 C GLY A 135 -5.225 -4.970 19.088 1.00 0.00 C ATOM 2087 O GLY A 135 -6.231 -4.888 19.801 1.00 0.00 O ATOM 0 H GLY A 135 -6.363 -7.127 19.634 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.667 -6.418 18.774 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.898 -6.412 17.527 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.501 -3.916 18.706 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.791 -2.546 19.111 1.00 0.00 C ATOM 2093 C ALA A 136 -5.239 -1.740 17.897 1.00 0.00 C ATOM 2094 O ALA A 136 -4.881 -2.056 16.760 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.549 -1.926 19.761 1.00 0.00 C ATOM 0 H ALA A 136 -3.686 -3.995 18.098 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.598 -2.539 19.844 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.769 -0.902 20.063 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.267 -2.510 20.637 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.726 -1.925 19.046 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.011 -0.686 18.140 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.633 0.148 17.119 1.00 0.00 C ATOM 2103 C LEU A 137 -6.558 1.589 17.608 1.00 0.00 C ATOM 2104 O LEU A 137 -7.494 2.097 18.227 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.057 -0.377 16.825 1.00 0.00 C ATOM 2106 CG LEU A 137 -8.835 0.262 15.651 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.607 1.530 16.026 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -7.953 0.545 14.431 1.00 0.00 C ATOM 0 H LEU A 137 -6.228 -0.378 19.088 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.119 0.109 16.159 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.986 -1.448 16.636 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.653 -0.252 17.729 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.567 -0.502 15.387 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.124 1.914 15.147 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.335 1.296 16.802 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.912 2.283 16.396 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.557 0.993 13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.154 1.232 14.711 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.519 -0.388 14.071 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.385 2.201 17.412 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.036 3.573 17.784 1.00 0.00 C ATOM 2122 C GLY A 138 -4.839 3.728 19.292 1.00 0.00 C ATOM 2123 O GLY A 138 -3.763 4.109 19.758 1.00 0.00 O ATOM 0 H GLY A 138 -4.607 1.720 16.961 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.122 3.867 17.267 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.823 4.250 17.450 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.876 3.376 20.044 1.00 0.00 N ATOM 2128 CA ASP A 139 -5.943 3.348 21.505 1.00 0.00 C ATOM 2129 C ASP A 139 -6.892 2.250 22.016 1.00 0.00 C ATOM 2130 O ASP A 139 -6.712 1.765 23.134 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.419 4.714 22.018 1.00 0.00 C ATOM 2132 CG ASP A 139 -6.538 4.740 23.551 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -5.494 4.747 24.244 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -7.674 4.803 24.073 1.00 0.00 O ATOM 0 H ASP A 139 -6.756 3.081 19.621 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.944 3.126 21.882 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.721 5.487 21.695 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.386 4.952 21.575 1.00 0.00 H new ATOM 2139 N ARG A 140 -7.884 1.820 21.217 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.759 0.705 21.559 1.00 0.00 C ATOM 2141 C ARG A 140 -7.961 -0.589 21.454 1.00 0.00 C ATOM 2142 O ARG A 140 -6.902 -0.627 20.823 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.009 0.664 20.646 1.00 0.00 C ATOM 2144 CG ARG A 140 -10.568 2.048 20.261 1.00 0.00 C ATOM 2145 CD ARG A 140 -11.988 1.983 19.682 1.00 0.00 C ATOM 2146 NE ARG A 140 -12.999 2.009 20.756 1.00 0.00 N ATOM 2147 CZ ARG A 140 -13.791 1.011 21.167 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -13.816 -0.166 20.551 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -14.570 1.192 22.224 1.00 0.00 N ATOM 0 H ARG A 140 -8.095 2.244 20.314 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.121 0.832 22.579 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.759 0.121 19.734 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.792 0.098 21.150 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -10.570 2.690 21.142 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -9.905 2.511 19.530 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.148 2.824 19.007 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -12.103 1.074 19.092 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.108 2.897 21.246 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.220 -0.330 19.740 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.431 -0.906 20.890 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -14.562 2.085 22.716 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.177 0.438 22.545 1.00 0.00 H new ATOM 2163 N MET A 141 -8.504 -1.667 22.004 1.00 0.00 N ATOM 2164 CA MET A 141 -7.990 -3.018 21.849 1.00 0.00 C ATOM 2165 C MET A 141 -9.181 -3.958 21.721 1.00 0.00 C ATOM 2166 O MET A 141 -10.207 -3.738 22.368 1.00 0.00 O ATOM 2167 CB MET A 141 -7.098 -3.422 23.032 1.00 0.00 C ATOM 2168 CG MET A 141 -5.794 -2.614 23.085 1.00 0.00 C ATOM 2169 SD MET A 141 -4.601 -3.121 24.354 1.00 0.00 S ATOM 2170 CE MET A 141 -4.253 -4.811 23.796 1.00 0.00 C ATOM 0 H MET A 141 -9.339 -1.622 22.588 1.00 0.00 H new ATOM 0 HA MET A 141 -7.366 -3.073 20.957 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.648 -3.281 23.963 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.862 -4.484 22.959 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.309 -2.679 22.111 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.045 -1.566 23.247 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.213 -5.057 24.008 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.906 -5.509 24.321 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.431 -4.884 22.723 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.055 -4.975 20.865 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.144 -5.868 20.482 1.00 0.00 C ATOM 2182 C LEU A 142 -9.605 -7.291 20.560 1.00 0.00 C ATOM 2183 O LEU A 142 -8.601 -7.599 19.913 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.627 -5.592 19.038 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.310 -4.250 18.698 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.488 -3.944 19.627 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.354 -3.049 18.651 1.00 0.00 C ATOM 0 H LEU A 142 -8.171 -5.203 20.410 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.992 -5.713 21.149 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.762 -5.691 18.382 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.323 -6.387 18.771 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.686 -4.393 17.685 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.934 -2.990 19.347 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.235 -4.733 19.540 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.135 -3.891 20.657 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.915 -2.147 18.406 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.876 -2.926 19.623 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.592 -3.220 17.891 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.255 -8.153 21.345 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.963 -9.584 21.356 1.00 0.00 C ATOM 2201 C ILE A 143 -10.626 -10.166 20.102 1.00 0.00 C ATOM 2202 O ILE A 143 -11.848 -10.148 19.969 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.453 -10.251 22.663 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.895 -9.532 23.914 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.015 -11.726 22.648 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.332 -10.118 25.258 1.00 0.00 C ATOM 0 H ILE A 143 -10.997 -7.877 21.989 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.890 -9.775 21.334 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.539 -10.180 22.715 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.806 -9.549 23.866 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -10.199 -8.486 23.877 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.351 -12.215 23.562 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.455 -12.227 21.786 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -8.928 -11.782 22.585 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.886 -9.542 26.069 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.418 -10.076 25.337 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.003 -11.155 25.327 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.837 -10.634 19.141 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.344 -11.012 17.829 1.00 0.00 C ATOM 2220 C LEU A 144 -10.673 -12.497 17.854 1.00 0.00 C ATOM 2221 O LEU A 144 -9.781 -13.344 17.944 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.362 -10.601 16.725 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.175 -9.069 16.660 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -8.193 -8.752 15.546 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -10.476 -8.288 16.427 1.00 0.00 C ATOM 0 H LEU A 144 -8.831 -10.761 19.250 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.264 -10.477 17.594 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.398 -11.077 16.902 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.725 -10.963 15.763 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.803 -8.752 17.634 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.048 -7.673 15.485 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.238 -9.235 15.754 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.587 -9.120 14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.259 -7.220 16.394 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.921 -8.597 15.481 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.173 -8.491 17.240 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.970 -12.794 17.843 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.536 -14.128 17.923 1.00 0.00 C ATOM 2239 C VAL A 145 -12.002 -14.942 16.744 1.00 0.00 C ATOM 2240 O VAL A 145 -12.087 -14.515 15.589 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.079 -14.040 17.957 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.737 -15.427 18.016 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.565 -13.235 19.179 1.00 0.00 C ATOM 0 H VAL A 145 -12.686 -12.071 17.774 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.240 -14.635 18.842 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.370 -13.540 17.033 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.821 -15.315 18.038 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.450 -16.004 17.137 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.408 -15.948 18.915 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.654 -13.190 19.176 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.225 -13.721 20.093 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.160 -12.224 19.133 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.456 -16.124 17.041 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.890 -17.046 16.063 1.00 0.00 C ATOM 2255 C ASN A 146 -12.009 -17.828 15.363 1.00 0.00 C ATOM 2256 O ASN A 146 -12.124 -19.051 15.480 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.873 -17.938 16.772 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.098 -18.881 15.861 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.056 -18.731 14.643 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.422 -19.846 16.464 1.00 0.00 N ATOM 0 H ASN A 146 -11.396 -16.473 17.998 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.364 -16.509 15.273 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.163 -17.303 17.302 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.394 -18.530 17.524 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.849 -20.487 15.915 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.474 -19.949 17.477 1.00 0.00 H new ATOM 2267 N ILE A 147 -12.901 -17.093 14.696 1.00 0.00 N ATOM 2268 CA ILE A 147 -13.915 -17.653 13.813 1.00 0.00 C ATOM 2269 C ILE A 147 -13.215 -18.433 12.681 1.00 0.00 C ATOM 2270 O ILE A 147 -11.994 -18.375 12.539 1.00 0.00 O ATOM 2271 CB ILE A 147 -14.874 -16.515 13.376 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.242 -16.990 12.840 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.225 -15.556 12.367 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.034 -17.822 13.853 1.00 0.00 C ATOM 0 H ILE A 147 -12.936 -16.076 14.758 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.553 -18.388 14.304 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.073 -15.979 14.304 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.834 -16.121 12.553 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.085 -17.581 11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -14.938 -14.778 12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.343 -15.098 12.815 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.933 -16.110 11.475 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.984 -18.123 13.413 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.461 -18.709 14.122 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.221 -17.226 14.746 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.966 -19.214 11.897 1.00 0.00 N ATOM 2287 CA GLU A 148 -13.471 -20.191 10.919 1.00 0.00 C ATOM 2288 C GLU A 148 -12.761 -21.395 11.575 1.00 0.00 C ATOM 2289 O GLU A 148 -12.703 -22.469 10.973 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.653 -19.464 9.841 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.647 -20.167 8.478 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.791 -19.397 7.456 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -12.149 -18.252 7.094 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -10.759 -19.937 6.993 1.00 0.00 O ATOM 0 H GLU A 148 -14.985 -19.181 11.928 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.319 -20.655 10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.051 -18.457 9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.625 -19.360 10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.260 -21.180 8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.668 -20.255 8.107 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.326 -21.271 12.838 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.835 -22.369 13.672 1.00 0.00 C ATOM 2303 C LYS A 149 -12.814 -22.694 14.797 1.00 0.00 C ATOM 2304 O LYS A 149 -12.921 -23.871 15.121 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.458 -22.020 14.268 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.269 -22.421 13.377 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.993 -23.937 13.345 1.00 0.00 C ATOM 2308 CE LYS A 149 -8.471 -24.475 14.691 1.00 0.00 C ATOM 2309 NZ LYS A 149 -8.464 -25.956 14.726 1.00 0.00 N ATOM 0 H LYS A 149 -12.307 -20.372 13.319 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.739 -23.248 13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.415 -20.946 14.452 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.357 -22.513 15.235 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.457 -22.075 12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.375 -21.907 13.729 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.910 -24.463 13.079 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.263 -24.153 12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.461 -24.103 14.864 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.094 -24.095 15.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.983 -26.281 15.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.443 -26.308 14.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.962 -26.321 13.892 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.533 -21.708 15.352 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.359 -21.830 16.561 1.00 0.00 C ATOM 2325 C LEU A 150 -15.281 -23.055 16.512 1.00 0.00 C ATOM 2326 O LEU A 150 -14.982 -24.083 17.126 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.117 -20.497 16.778 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.100 -20.449 17.968 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.416 -20.759 19.304 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.744 -19.057 18.045 1.00 0.00 C ATOM 0 H LEU A 150 -13.556 -20.768 14.956 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.720 -22.006 17.426 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.381 -19.704 16.911 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.672 -20.268 15.868 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.856 -21.215 17.796 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.150 -20.712 20.108 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.981 -21.758 19.267 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.629 -20.028 19.488 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.438 -19.023 18.885 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.968 -18.304 18.185 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.284 -18.854 17.120 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.380 -22.987 15.746 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.271 -24.148 15.652 1.00 0.00 C ATOM 2344 C LEU A 151 -16.606 -25.258 14.841 1.00 0.00 C ATOM 2345 O LEU A 151 -16.882 -26.420 15.086 1.00 0.00 O ATOM 2346 CB LEU A 151 -18.679 -23.804 15.121 1.00 0.00 C ATOM 2347 CG LEU A 151 -19.627 -25.030 15.091 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -19.776 -25.719 16.458 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.026 -24.627 14.624 1.00 0.00 C ATOM 0 H LEU A 151 -16.665 -22.172 15.202 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.435 -24.508 16.668 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.118 -23.027 15.746 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.592 -23.393 14.115 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.165 -25.730 14.395 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.453 -26.568 16.365 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.801 -26.067 16.798 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.180 -25.010 17.181 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.672 -25.505 14.612 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.437 -23.883 15.306 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.967 -24.205 13.621 1.00 0.00 H new ATOM 2361 N ASN A 152 -15.679 -24.938 13.934 1.00 0.00 N ATOM 2362 CA ASN A 152 -14.977 -25.939 13.125 1.00 0.00 C ATOM 2363 C ASN A 152 -14.258 -26.983 13.992 1.00 0.00 C ATOM 2364 O ASN A 152 -14.112 -28.136 13.590 1.00 0.00 O ATOM 2365 CB ASN A 152 -13.951 -25.231 12.229 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.689 -25.917 10.896 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -14.098 -27.044 10.634 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.089 -25.189 9.971 1.00 0.00 N ATOM 0 H ASN A 152 -15.394 -23.978 13.740 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.720 -26.463 12.523 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.296 -24.215 12.037 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.009 -25.151 12.772 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.963 -25.563 9.030 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.752 -24.253 10.198 1.00 0.00 H new ATOM 2375 N SER A 153 -13.837 -26.572 15.193 1.00 0.00 N ATOM 2376 CA SER A 153 -13.027 -27.359 16.115 1.00 0.00 C ATOM 2377 C SER A 153 -13.793 -27.687 17.405 1.00 0.00 C ATOM 2378 O SER A 153 -13.287 -28.432 18.241 1.00 0.00 O ATOM 2379 CB SER A 153 -11.725 -26.606 16.401 1.00 0.00 C ATOM 2380 OG SER A 153 -11.225 -25.994 15.221 1.00 0.00 O ATOM 0 H SER A 153 -14.062 -25.647 15.559 1.00 0.00 H new ATOM 0 HA SER A 153 -12.788 -28.317 15.653 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.899 -25.847 17.164 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.982 -27.295 16.801 1.00 0.00 H new ATOM 0 HG SER A 153 -11.630 -25.108 15.115 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.021 -27.175 17.546 1.00 0.00 N ATOM 2387 CA GLU A 154 -15.979 -27.538 18.591 1.00 0.00 C ATOM 2388 C GLU A 154 -17.173 -28.331 18.021 1.00 0.00 C ATOM 2389 O GLU A 154 -18.094 -28.656 18.765 1.00 0.00 O ATOM 2390 CB GLU A 154 -16.456 -26.263 19.310 1.00 0.00 C ATOM 2391 CG GLU A 154 -15.380 -25.574 20.162 1.00 0.00 C ATOM 2392 CD GLU A 154 -15.249 -26.210 21.558 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -14.766 -27.359 21.677 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -15.615 -25.533 22.547 1.00 0.00 O ATOM 0 H GLU A 154 -15.387 -26.468 16.908 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.480 -28.191 19.307 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.820 -25.555 18.565 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.301 -26.516 19.950 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.421 -25.630 19.648 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.624 -24.517 20.268 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.199 -28.639 16.717 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.352 -29.220 16.026 1.00 0.00 C ATOM 2403 C GLU A 155 -18.811 -30.513 16.700 1.00 0.00 C ATOM 2404 O GLU A 155 -19.999 -30.710 16.948 1.00 0.00 O ATOM 2405 CB GLU A 155 -17.983 -29.474 14.551 1.00 0.00 C ATOM 2406 CG GLU A 155 -19.201 -29.847 13.697 1.00 0.00 C ATOM 2407 CD GLU A 155 -18.799 -30.091 12.233 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -18.594 -29.104 11.491 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -18.694 -31.266 11.813 1.00 0.00 O ATOM 0 H GLU A 155 -16.400 -28.487 16.102 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.184 -28.517 16.076 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.514 -28.581 14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.246 -30.275 14.497 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.672 -30.743 14.102 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -19.941 -29.048 13.746 1.00 0.00 H new ATOM 2416 N MET A 156 -17.859 -31.378 17.043 1.00 0.00 N ATOM 2417 CA MET A 156 -18.111 -32.634 17.731 1.00 0.00 C ATOM 2418 C MET A 156 -18.709 -32.391 19.120 1.00 0.00 C ATOM 2419 O MET A 156 -19.601 -33.125 19.532 1.00 0.00 O ATOM 2420 CB MET A 156 -16.821 -33.479 17.775 1.00 0.00 C ATOM 2421 CG MET A 156 -15.684 -32.958 18.675 1.00 0.00 C ATOM 2422 SD MET A 156 -15.114 -31.243 18.444 1.00 0.00 S ATOM 2423 CE MET A 156 -14.459 -31.283 16.749 1.00 0.00 C ATOM 0 H MET A 156 -16.871 -31.218 16.844 1.00 0.00 H new ATOM 0 HA MET A 156 -18.855 -33.205 17.175 1.00 0.00 H new ATOM 0 HB2 MET A 156 -17.083 -34.484 18.105 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.437 -33.568 16.759 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.005 -33.065 19.711 1.00 0.00 H new ATOM 0 HG3 MET A 156 -14.825 -33.615 18.539 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.416 -30.967 16.754 1.00 0.00 H new ATOM 0 HE2 MET A 156 -14.528 -32.297 16.356 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.039 -30.609 16.119 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.261 -31.351 19.832 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.753 -31.010 21.154 1.00 0.00 C ATOM 2435 C ALA A 157 -20.178 -30.454 21.090 1.00 0.00 C ATOM 2436 O ALA A 157 -20.983 -30.762 21.965 1.00 0.00 O ATOM 2437 CB ALA A 157 -17.810 -30.005 21.819 1.00 0.00 C ATOM 0 H ALA A 157 -17.536 -30.719 19.493 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.781 -31.919 21.754 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.186 -29.754 22.811 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.816 -30.443 21.908 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.755 -29.101 21.212 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.503 -29.667 20.055 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.871 -29.223 19.797 1.00 0.00 C ATOM 2445 C LEU A 158 -22.746 -30.450 19.539 1.00 0.00 C ATOM 2446 O LEU A 158 -23.748 -30.665 20.216 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.897 -28.263 18.591 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.314 -27.841 18.134 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -24.076 -27.069 19.215 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -23.235 -26.964 16.881 1.00 0.00 C ATOM 0 H LEU A 158 -19.823 -29.323 19.377 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.258 -28.683 20.661 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.329 -27.367 18.844 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.386 -28.738 17.754 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.853 -28.765 17.924 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -25.063 -26.798 18.841 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.183 -27.694 20.101 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.525 -26.165 19.473 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.241 -26.677 16.574 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -22.653 -26.069 17.100 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -22.755 -27.521 16.076 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.342 -31.273 18.569 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.102 -32.436 18.128 1.00 0.00 C ATOM 2464 C LEU A 159 -23.303 -33.449 19.249 1.00 0.00 C ATOM 2465 O LEU A 159 -24.315 -34.146 19.247 1.00 0.00 O ATOM 2466 CB LEU A 159 -22.367 -33.117 16.969 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.458 -32.377 15.620 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -21.459 -32.994 14.634 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -23.867 -32.441 15.018 1.00 0.00 C ATOM 0 H LEU A 159 -21.465 -31.145 18.063 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.084 -32.085 17.810 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -21.316 -33.225 17.238 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.769 -34.122 16.843 1.00 0.00 H new ATOM 0 HG LEU A 159 -22.222 -31.329 15.802 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.521 -32.473 13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -20.449 -32.901 15.033 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -21.696 -34.048 14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -23.882 -31.906 14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -24.145 -33.482 14.852 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -24.577 -31.981 15.705 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.383 -33.524 20.213 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.439 -34.488 21.318 1.00 0.00 C ATOM 2483 C ASP A 160 -23.730 -34.366 22.138 1.00 0.00 C ATOM 2484 O ASP A 160 -24.183 -35.353 22.721 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.219 -34.342 22.235 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.228 -35.392 23.359 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.090 -36.601 23.065 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -21.311 -35.014 24.550 1.00 0.00 O ATOM 0 H ASP A 160 -21.569 -32.911 20.250 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.430 -35.480 20.865 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.307 -34.445 21.647 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.207 -33.343 22.670 1.00 0.00 H new ATOM 2493 N SER A 161 -24.364 -33.190 22.113 1.00 0.00 N ATOM 2494 CA SER A 161 -25.674 -32.948 22.712 1.00 0.00 C ATOM 2495 C SER A 161 -26.594 -32.188 21.740 1.00 0.00 C ATOM 2496 O SER A 161 -27.499 -31.470 22.165 1.00 0.00 O ATOM 2497 CB SER A 161 -25.500 -32.231 24.056 1.00 0.00 C ATOM 2498 OG SER A 161 -24.587 -32.895 24.916 1.00 0.00 O ATOM 0 H SER A 161 -23.969 -32.363 21.665 1.00 0.00 H new ATOM 0 HA SER A 161 -26.167 -33.900 22.909 1.00 0.00 H new ATOM 0 HB2 SER A 161 -25.151 -31.214 23.878 1.00 0.00 H new ATOM 0 HB3 SER A 161 -26.468 -32.154 24.550 1.00 0.00 H new ATOM 0 HG SER A 161 -24.839 -32.733 25.849 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.371 -32.352 20.431 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.201 -31.824 19.353 1.00 0.00 C ATOM 2506 C ALA A 162 -27.151 -32.812 18.177 1.00 0.00 C ATOM 2507 O ALA A 162 -26.876 -32.438 17.034 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.753 -30.406 18.966 1.00 0.00 C ATOM 0 H ALA A 162 -25.571 -32.880 20.084 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.238 -31.729 19.676 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.385 -30.032 18.161 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.840 -29.748 19.831 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.716 -30.431 18.631 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.323 -34.103 18.484 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.120 -35.218 17.562 1.00 0.00 C ATOM 2516 C ALA A 163 -28.302 -35.414 16.591 1.00 0.00 C ATOM 2517 O ALA A 163 -28.394 -36.464 15.953 1.00 0.00 O ATOM 2518 CB ALA A 163 -26.871 -36.489 18.387 1.00 0.00 C ATOM 0 H ALA A 163 -27.617 -34.406 19.412 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.256 -34.995 16.936 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -26.717 -37.334 17.716 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.985 -36.352 19.008 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.734 -36.684 19.024 1.00 0.00 H new ATOM 2524 N SER A 164 -29.204 -34.434 16.483 1.00 0.00 N ATOM 2525 CA SER A 164 -30.491 -34.531 15.794 1.00 0.00 C ATOM 2526 C SER A 164 -31.379 -35.552 16.525 1.00 0.00 C ATOM 2527 O SER A 164 -32.087 -36.346 15.902 1.00 0.00 O ATOM 2528 CB SER A 164 -30.323 -34.768 14.283 1.00 0.00 C ATOM 2529 OG SER A 164 -29.450 -33.804 13.708 1.00 0.00 O ATOM 0 H SER A 164 -29.049 -33.512 16.892 1.00 0.00 H new ATOM 0 HA SER A 164 -31.014 -33.576 15.839 1.00 0.00 H new ATOM 0 HB2 SER A 164 -29.928 -35.769 14.110 1.00 0.00 H new ATOM 0 HB3 SER A 164 -31.296 -34.720 13.794 1.00 0.00 H new ATOM 0 HG SER A 164 -29.358 -33.977 12.748 1.00 0.00 H new ATOM 2535 N GLU A 165 -31.311 -35.547 17.862 1.00 0.00 N ATOM 2536 CA GLU A 165 -32.015 -36.478 18.741 1.00 0.00 C ATOM 2537 C GLU A 165 -32.477 -35.713 19.985 1.00 0.00 C ATOM 2538 O GLU A 165 -33.631 -35.288 20.052 1.00 0.00 O ATOM 2539 CB GLU A 165 -31.110 -37.675 19.105 1.00 0.00 C ATOM 2540 CG GLU A 165 -30.829 -38.663 17.959 1.00 0.00 C ATOM 2541 CD GLU A 165 -32.080 -39.365 17.386 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -33.109 -39.504 18.087 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -32.025 -39.848 16.232 1.00 0.00 O ATOM 0 H GLU A 165 -30.745 -34.871 18.375 1.00 0.00 H new ATOM 0 HA GLU A 165 -32.887 -36.889 18.233 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.158 -37.291 19.472 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -31.572 -38.221 19.928 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.328 -38.128 17.152 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.135 -39.424 18.316 1.00 0.00 H new ATOM 2550 N VAL A 166 -31.571 -35.485 20.941 1.00 0.00 N ATOM 2551 CA VAL A 166 -31.829 -34.670 22.134 1.00 0.00 C ATOM 2552 C VAL A 166 -32.098 -33.206 21.743 1.00 0.00 C ATOM 2553 O VAL A 166 -32.942 -32.537 22.343 1.00 0.00 O ATOM 2554 CB VAL A 166 -30.662 -34.803 23.141 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -30.676 -36.197 23.788 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -29.266 -34.556 22.539 1.00 0.00 C ATOM 0 H VAL A 166 -30.625 -35.866 20.908 1.00 0.00 H new ATOM 0 HA VAL A 166 -32.727 -35.039 22.629 1.00 0.00 H new ATOM 0 HB VAL A 166 -30.832 -34.018 23.878 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -29.850 -36.278 24.495 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -31.619 -36.345 24.314 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -30.569 -36.958 23.015 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -28.510 -34.670 23.315 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -29.080 -35.277 21.743 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -29.219 -33.546 22.132 1.00 0.00 H new ATOM 2566 N ALA A 167 -31.408 -32.743 20.704 1.00 0.00 N ATOM 2567 CA ALA A 167 -31.565 -31.504 19.971 1.00 0.00 C ATOM 2568 C ALA A 167 -30.943 -31.779 18.599 1.00 0.00 C ATOM 2569 O ALA A 167 -30.204 -32.788 18.490 1.00 0.00 O ATOM 2570 CB ALA A 167 -30.839 -30.356 20.682 1.00 0.00 C ATOM 2571 OXT ALA A 167 -31.202 -31.002 17.657 1.00 0.00 O ATOM 0 H ALA A 167 -30.641 -33.294 20.318 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.609 -31.201 19.893 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -30.970 -29.435 20.114 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -31.253 -30.228 21.682 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -29.777 -30.588 20.756 1.00 0.00 H new TER 2577 ALA A 167