USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1016 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 85 GLN : amide:sc= 0.206 K(o=2.3,f=-1.3) USER MOD Set 1.2: A 90 ASN : amide:sc= 0.692 K(o=2.3,f=-10!) USER MOD Set 1.3: A 92 LYS NZ :NH3+ -166:sc= 1.43 (180deg=0) USER MOD Set 2.1: A 5 SER OG : rot -139:sc= 0.0258 USER MOD Set 2.2: A 15 THR OG1 : rot 92:sc= 1.49 USER MOD Set 2.3: A 19 TYR OH : rot -148:sc= 0.987 USER MOD Single : A 1 GLY N :NH3+ -135:sc= 0.0353 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 20 MET CE :methyl -169:sc= -2.98 (180deg=-3.28) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 38 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.16) USER MOD Single : A 41 SER OG : rot 93:sc= 1.08 USER MOD Single : A 43 LYS NZ :NH3+ 176:sc= 0.666 (180deg=0.642) USER MOD Single : A 45 LYS NZ :NH3+ 172:sc=-0.00469 (180deg=-0.0838) USER MOD Single : A 51 GLN :FLIP amide:sc= -1.17 F(o=-2.9!,f=-1.2) USER MOD Single : A 56 ASN : amide:sc= -2.14! X(o=-2.1!,f=-2) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.0701 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.2) USER MOD Single : A 73 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.5) USER MOD Single : A 75 LYS NZ :NH3+ -172:sc= 0.925 (180deg=0.512) USER MOD Single : A 76 THR OG1 : rot -15:sc= 1.15 USER MOD Single : A 78 LYS NZ :NH3+ -126:sc= 1.2 (180deg=0.527) USER MOD Single : A 89 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00717) USER MOD Single : A 91 GLN : amide:sc= -0.82 X(o=-0.82,f=-0.66) USER MOD Single : A 97 GLN : amide:sc= -0.802 K(o=-0.8,f=-9.9!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0296) USER MOD Single : A 117 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.07) USER MOD Single : A 121 SER OG : rot -54:sc= 0.105 USER MOD Single : A 123 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00701) USER MOD Single : A 124 SER OG : rot -154:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ -151:sc= -0.0332 (180deg=-0.623) USER MOD Single : A 131 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.654 -13.596 8.021 1.00 0.00 N ATOM 2 CA GLY A 1 -17.732 -14.589 6.954 1.00 0.00 C ATOM 3 C GLY A 1 -16.550 -15.513 7.024 1.00 0.00 C ATOM 4 O GLY A 1 -16.129 -15.887 8.128 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.585 -13.500 8.475 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.954 -13.900 8.727 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.368 -12.679 7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.656 -15.160 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.758 -14.092 5.984 1.00 0.00 H new ATOM 10 N PRO A 2 -15.991 -15.935 5.873 1.00 0.00 N ATOM 11 CA PRO A 2 -14.754 -16.726 5.844 1.00 0.00 C ATOM 12 C PRO A 2 -13.604 -15.871 6.363 1.00 0.00 C ATOM 13 O PRO A 2 -12.767 -16.320 7.158 1.00 0.00 O ATOM 14 CB PRO A 2 -14.554 -17.031 4.353 1.00 0.00 C ATOM 15 CG PRO A 2 -15.894 -16.817 3.735 1.00 0.00 C ATOM 16 CD PRO A 2 -16.535 -15.721 4.522 1.00 0.00 C ATOM 0 HA PRO A 2 -14.797 -17.627 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -13.806 -16.373 3.912 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -14.208 -18.053 4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -15.801 -16.541 2.685 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -16.492 -17.727 3.773 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -16.276 -14.737 4.132 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -17.622 -15.794 4.507 1.00 0.00 H new ATOM 24 N LEU A 3 -13.598 -14.639 5.910 1.00 0.00 N ATOM 25 CA LEU A 3 -12.686 -13.619 6.336 1.00 0.00 C ATOM 26 C LEU A 3 -13.471 -12.330 6.417 1.00 0.00 C ATOM 27 O LEU A 3 -14.590 -12.255 5.893 1.00 0.00 O ATOM 28 CB LEU A 3 -11.514 -13.445 5.351 1.00 0.00 C ATOM 29 CG LEU A 3 -10.528 -14.609 5.211 1.00 0.00 C ATOM 30 CD1 LEU A 3 -9.479 -14.282 4.160 1.00 0.00 C ATOM 31 CD2 LEU A 3 -9.858 -14.901 6.543 1.00 0.00 C ATOM 0 H LEU A 3 -14.259 -14.313 5.205 1.00 0.00 H new ATOM 0 HA LEU A 3 -12.255 -13.896 7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -11.931 -13.237 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -10.951 -12.562 5.651 1.00 0.00 H new ATOM 0 HG LEU A 3 -11.080 -15.495 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.783 -15.116 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -9.967 -14.109 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -8.934 -13.386 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -9.161 -15.731 6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.317 -14.017 6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.615 -15.165 7.281 1.00 0.00 H new ATOM 43 N GLY A 4 -12.906 -11.336 7.069 1.00 0.00 N ATOM 44 CA GLY A 4 -13.556 -10.034 7.199 1.00 0.00 C ATOM 45 C GLY A 4 -13.563 -9.257 5.899 1.00 0.00 C ATOM 46 O GLY A 4 -14.251 -8.250 5.761 1.00 0.00 O ATOM 0 H GLY A 4 -11.994 -11.398 7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.582 -10.176 7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.044 -9.451 7.964 1.00 0.00 H new ATOM 50 N SER A 5 -12.798 -9.725 4.958 1.00 0.00 N ATOM 51 CA SER A 5 -12.706 -9.144 3.670 1.00 0.00 C ATOM 52 C SER A 5 -12.431 -10.293 2.716 1.00 0.00 C ATOM 53 O SER A 5 -11.712 -11.222 3.090 1.00 0.00 O ATOM 54 CB SER A 5 -11.554 -8.121 3.656 1.00 0.00 C ATOM 55 OG SER A 5 -11.485 -7.394 2.438 1.00 0.00 O ATOM 0 H SER A 5 -12.206 -10.547 5.079 1.00 0.00 H new ATOM 0 HA SER A 5 -13.615 -8.615 3.384 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.682 -7.424 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.610 -8.640 3.819 1.00 0.00 H new ATOM 0 HG SER A 5 -10.548 -7.299 2.167 1.00 0.00 H new ATOM 61 N PRO A 6 -13.053 -10.319 1.526 1.00 0.00 N ATOM 62 CA PRO A 6 -12.810 -11.382 0.545 1.00 0.00 C ATOM 63 C PRO A 6 -11.359 -11.348 0.056 1.00 0.00 C ATOM 64 O PRO A 6 -10.662 -12.367 0.063 1.00 0.00 O ATOM 65 CB PRO A 6 -13.786 -11.055 -0.599 1.00 0.00 C ATOM 66 CG PRO A 6 -14.791 -10.138 0.007 1.00 0.00 C ATOM 67 CD PRO A 6 -14.055 -9.348 1.042 1.00 0.00 C ATOM 0 HA PRO A 6 -12.963 -12.380 0.955 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -13.271 -10.581 -1.434 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.258 -11.958 -0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -15.227 -9.483 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -15.612 -10.699 0.454 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -13.588 -8.459 0.619 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -14.715 -9.012 1.842 1.00 0.00 H new ATOM 75 N LEU A 7 -10.923 -10.168 -0.334 1.00 0.00 N ATOM 76 CA LEU A 7 -9.563 -9.931 -0.777 1.00 0.00 C ATOM 77 C LEU A 7 -9.382 -8.437 -0.891 1.00 0.00 C ATOM 78 O LEU A 7 -8.583 -7.834 -0.196 1.00 0.00 O ATOM 79 CB LEU A 7 -9.289 -10.600 -2.141 1.00 0.00 C ATOM 80 CG LEU A 7 -7.843 -10.534 -2.652 1.00 0.00 C ATOM 81 CD1 LEU A 7 -6.898 -11.278 -1.715 1.00 0.00 C ATOM 82 CD2 LEU A 7 -7.753 -11.101 -4.058 1.00 0.00 C ATOM 0 H LEU A 7 -11.511 -9.335 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.862 -10.361 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -9.580 -11.648 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -9.937 -10.137 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.539 -9.488 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.880 -11.216 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.939 -10.827 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -7.198 -12.324 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.722 -11.047 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.081 -12.141 -4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.392 -10.523 -4.725 1.00 0.00 H new ATOM 94 N ILE A 8 -10.168 -7.847 -1.750 1.00 0.00 N ATOM 95 CA ILE A 8 -10.152 -6.428 -1.941 1.00 0.00 C ATOM 96 C ILE A 8 -11.281 -5.799 -1.171 1.00 0.00 C ATOM 97 O ILE A 8 -12.449 -6.101 -1.408 1.00 0.00 O ATOM 98 CB ILE A 8 -10.222 -6.051 -3.442 1.00 0.00 C ATOM 99 CG1 ILE A 8 -8.927 -6.486 -4.123 1.00 0.00 C ATOM 100 CG2 ILE A 8 -10.470 -4.547 -3.640 1.00 0.00 C ATOM 101 CD1 ILE A 8 -8.909 -6.273 -5.612 1.00 0.00 C ATOM 0 H ILE A 8 -10.839 -8.342 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.206 -6.042 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 8 -11.066 -6.570 -3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -8.095 -5.939 -3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.759 -7.543 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -10.513 -4.322 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -11.415 -4.269 -3.173 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -9.659 -3.981 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.954 -6.608 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.717 -6.843 -6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.043 -5.213 -5.830 1.00 0.00 H new ATOM 113 N GLY A 9 -10.927 -4.976 -0.243 1.00 0.00 N ATOM 114 CA GLY A 9 -11.884 -4.299 0.554 1.00 0.00 C ATOM 115 C GLY A 9 -11.206 -3.627 1.691 1.00 0.00 C ATOM 116 O GLY A 9 -10.584 -2.586 1.525 1.00 0.00 O ATOM 0 H GLY A 9 -9.957 -4.755 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.418 -3.564 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.626 -5.005 0.927 1.00 0.00 H new ATOM 120 N GLU A 10 -11.252 -4.245 2.815 1.00 0.00 N ATOM 121 CA GLU A 10 -10.655 -3.699 3.993 1.00 0.00 C ATOM 122 C GLU A 10 -9.567 -4.615 4.490 1.00 0.00 C ATOM 123 O GLU A 10 -9.416 -5.738 4.012 1.00 0.00 O ATOM 124 CB GLU A 10 -11.701 -3.486 5.086 1.00 0.00 C ATOM 125 CG GLU A 10 -12.426 -4.749 5.497 1.00 0.00 C ATOM 126 CD GLU A 10 -13.353 -4.518 6.653 1.00 0.00 C ATOM 127 OE1 GLU A 10 -14.480 -4.032 6.438 1.00 0.00 O ATOM 128 OE2 GLU A 10 -12.956 -4.784 7.805 1.00 0.00 O ATOM 0 H GLU A 10 -11.705 -5.148 2.951 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.222 -2.731 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.214 -3.057 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -12.432 -2.756 4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.994 -5.133 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.697 -5.514 5.765 1.00 0.00 H new ATOM 135 N ILE A 11 -8.790 -4.133 5.390 1.00 0.00 N ATOM 136 CA ILE A 11 -7.833 -4.940 6.044 1.00 0.00 C ATOM 137 C ILE A 11 -8.306 -5.086 7.472 1.00 0.00 C ATOM 138 O ILE A 11 -8.653 -4.093 8.116 1.00 0.00 O ATOM 139 CB ILE A 11 -6.429 -4.310 6.039 1.00 0.00 C ATOM 140 CG1 ILE A 11 -5.958 -4.033 4.653 1.00 0.00 C ATOM 141 CG2 ILE A 11 -5.440 -5.239 6.674 1.00 0.00 C ATOM 142 CD1 ILE A 11 -4.623 -3.323 4.594 1.00 0.00 C ATOM 0 H ILE A 11 -8.802 -3.159 5.694 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.748 -5.896 5.527 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.500 -3.376 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.883 -4.975 4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.705 -3.427 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.451 -4.780 6.663 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.737 -5.438 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.411 -6.176 6.117 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.346 -3.156 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.697 -2.365 5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.863 -3.936 5.078 1.00 0.00 H new ATOM 154 N GLY A 12 -8.369 -6.282 7.932 1.00 0.00 N ATOM 155 CA GLY A 12 -8.791 -6.538 9.259 1.00 0.00 C ATOM 156 C GLY A 12 -7.783 -7.401 9.946 1.00 0.00 C ATOM 157 O GLY A 12 -6.884 -7.945 9.275 1.00 0.00 O ATOM 0 H GLY A 12 -8.128 -7.115 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.911 -5.600 9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.763 -7.030 9.254 1.00 0.00 H new ATOM 161 N PRO A 13 -7.906 -7.598 11.264 1.00 0.00 N ATOM 162 CA PRO A 13 -6.954 -8.402 12.055 1.00 0.00 C ATOM 163 C PRO A 13 -6.880 -9.862 11.585 1.00 0.00 C ATOM 164 O PRO A 13 -5.923 -10.569 11.865 1.00 0.00 O ATOM 165 CB PRO A 13 -7.517 -8.323 13.485 1.00 0.00 C ATOM 166 CG PRO A 13 -8.945 -7.926 13.318 1.00 0.00 C ATOM 167 CD PRO A 13 -8.980 -7.038 12.115 1.00 0.00 C ATOM 0 HA PRO A 13 -5.935 -8.026 11.963 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.431 -9.282 13.996 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.972 -7.593 14.084 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.581 -8.800 13.178 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.312 -7.403 14.201 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.949 -7.070 11.617 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.789 -5.997 12.375 1.00 0.00 H new ATOM 175 N GLU A 14 -7.886 -10.282 10.848 1.00 0.00 N ATOM 176 CA GLU A 14 -7.958 -11.627 10.343 1.00 0.00 C ATOM 177 C GLU A 14 -7.658 -11.689 8.836 1.00 0.00 C ATOM 178 O GLU A 14 -7.792 -12.737 8.222 1.00 0.00 O ATOM 179 CB GLU A 14 -9.344 -12.218 10.619 1.00 0.00 C ATOM 180 CG GLU A 14 -10.493 -11.417 10.017 1.00 0.00 C ATOM 181 CD GLU A 14 -11.827 -12.086 10.214 1.00 0.00 C ATOM 182 OE1 GLU A 14 -12.224 -12.886 9.357 1.00 0.00 O ATOM 183 OE2 GLU A 14 -12.495 -11.819 11.221 1.00 0.00 O ATOM 0 H GLU A 14 -8.677 -9.695 10.584 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.198 -12.213 10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.379 -13.234 10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.489 -12.288 11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.517 -10.426 10.470 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.314 -11.277 8.951 1.00 0.00 H new ATOM 190 N THR A 15 -7.256 -10.585 8.225 1.00 0.00 N ATOM 191 CA THR A 15 -7.026 -10.634 6.790 1.00 0.00 C ATOM 192 C THR A 15 -5.564 -10.408 6.440 1.00 0.00 C ATOM 193 O THR A 15 -5.096 -10.894 5.407 1.00 0.00 O ATOM 194 CB THR A 15 -7.935 -9.653 6.003 1.00 0.00 C ATOM 195 OG1 THR A 15 -7.594 -8.302 6.294 1.00 0.00 O ATOM 196 CG2 THR A 15 -9.379 -9.862 6.377 1.00 0.00 C ATOM 0 H THR A 15 -7.089 -9.684 8.674 1.00 0.00 H new ATOM 0 HA THR A 15 -7.296 -11.644 6.481 1.00 0.00 H new ATOM 0 HB THR A 15 -7.787 -9.850 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 15 -6.939 -7.982 5.640 1.00 0.00 H new ATOM 0 HG21 THR A 15 -10.004 -9.167 5.817 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.672 -10.885 6.140 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.507 -9.686 7.445 1.00 0.00 H new ATOM 204 N TYR A 16 -4.841 -9.692 7.328 1.00 0.00 N ATOM 205 CA TYR A 16 -3.391 -9.388 7.162 1.00 0.00 C ATOM 206 C TYR A 16 -2.609 -10.582 6.649 1.00 0.00 C ATOM 207 O TYR A 16 -2.008 -10.545 5.561 1.00 0.00 O ATOM 208 CB TYR A 16 -2.752 -8.994 8.497 1.00 0.00 C ATOM 209 CG TYR A 16 -3.074 -7.635 9.031 1.00 0.00 C ATOM 210 CD1 TYR A 16 -2.540 -6.506 8.440 1.00 0.00 C ATOM 211 CD2 TYR A 16 -3.858 -7.481 10.157 1.00 0.00 C ATOM 212 CE1 TYR A 16 -2.783 -5.251 8.954 1.00 0.00 C ATOM 213 CE2 TYR A 16 -4.119 -6.229 10.677 1.00 0.00 C ATOM 214 CZ TYR A 16 -3.577 -5.118 10.073 1.00 0.00 C ATOM 215 OH TYR A 16 -3.811 -3.872 10.598 1.00 0.00 O ATOM 0 H TYR A 16 -5.241 -9.305 8.183 1.00 0.00 H new ATOM 0 HA TYR A 16 -3.347 -8.570 6.443 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -3.048 -9.730 9.244 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.670 -9.067 8.389 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -1.922 -6.609 7.560 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.274 -8.354 10.639 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.355 -4.378 8.484 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.744 -6.123 11.551 1.00 0.00 H new ATOM 0 HH TYR A 16 -4.391 -3.952 11.384 1.00 0.00 H new ATOM 225 N SER A 17 -2.670 -11.634 7.428 1.00 0.00 N ATOM 226 CA SER A 17 -1.971 -12.869 7.205 1.00 0.00 C ATOM 227 C SER A 17 -2.245 -13.462 5.822 1.00 0.00 C ATOM 228 O SER A 17 -1.365 -14.031 5.215 1.00 0.00 O ATOM 229 CB SER A 17 -2.385 -13.849 8.291 1.00 0.00 C ATOM 230 OG SER A 17 -2.251 -13.252 9.573 1.00 0.00 O ATOM 0 H SER A 17 -3.237 -11.649 8.276 1.00 0.00 H new ATOM 0 HA SER A 17 -0.900 -12.672 7.245 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.418 -14.161 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.769 -14.746 8.234 1.00 0.00 H new ATOM 0 HG SER A 17 -2.522 -13.893 10.262 1.00 0.00 H new ATOM 236 N ASP A 18 -3.438 -13.270 5.298 1.00 0.00 N ATOM 237 CA ASP A 18 -3.780 -13.869 4.019 1.00 0.00 C ATOM 238 C ASP A 18 -3.294 -13.071 2.861 1.00 0.00 C ATOM 239 O ASP A 18 -2.972 -13.630 1.814 1.00 0.00 O ATOM 240 CB ASP A 18 -5.249 -14.240 3.882 1.00 0.00 C ATOM 241 CG ASP A 18 -5.525 -15.600 4.463 1.00 0.00 C ATOM 242 OD1 ASP A 18 -5.731 -15.712 5.683 1.00 0.00 O ATOM 243 OD2 ASP A 18 -5.511 -16.599 3.709 1.00 0.00 O ATOM 0 H ASP A 18 -4.178 -12.714 5.727 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.238 -14.815 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.863 -13.495 4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.533 -14.227 2.830 1.00 0.00 H new ATOM 248 N TYR A 19 -3.147 -11.774 3.050 1.00 0.00 N ATOM 249 CA TYR A 19 -2.630 -10.953 1.981 1.00 0.00 C ATOM 250 C TYR A 19 -1.154 -11.220 1.890 1.00 0.00 C ATOM 251 O TYR A 19 -0.546 -11.166 0.824 1.00 0.00 O ATOM 252 CB TYR A 19 -2.868 -9.465 2.237 1.00 0.00 C ATOM 253 CG TYR A 19 -4.314 -9.071 2.444 1.00 0.00 C ATOM 254 CD1 TYR A 19 -5.325 -9.585 1.644 1.00 0.00 C ATOM 255 CD2 TYR A 19 -4.666 -8.196 3.454 1.00 0.00 C ATOM 256 CE1 TYR A 19 -6.642 -9.235 1.850 1.00 0.00 C ATOM 257 CE2 TYR A 19 -5.976 -7.846 3.668 1.00 0.00 C ATOM 258 CZ TYR A 19 -6.961 -8.365 2.865 1.00 0.00 C ATOM 259 OH TYR A 19 -8.282 -8.031 3.101 1.00 0.00 O ATOM 0 H TYR A 19 -3.373 -11.279 3.913 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.143 -11.202 1.052 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -2.298 -9.168 3.117 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.471 -8.899 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.076 -10.270 0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.896 -7.780 4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.418 -9.642 1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -6.231 -7.164 4.466 1.00 0.00 H new ATOM 0 HH TYR A 19 -8.332 -7.110 3.432 1.00 0.00 H new ATOM 269 N MET A 20 -0.592 -11.564 3.030 1.00 0.00 N ATOM 270 CA MET A 20 0.797 -11.879 3.130 1.00 0.00 C ATOM 271 C MET A 20 1.023 -13.285 2.573 1.00 0.00 C ATOM 272 O MET A 20 2.008 -13.561 1.900 1.00 0.00 O ATOM 273 CB MET A 20 1.227 -11.807 4.596 1.00 0.00 C ATOM 274 CG MET A 20 2.630 -11.263 4.788 1.00 0.00 C ATOM 275 SD MET A 20 2.642 -9.481 5.194 1.00 0.00 S ATOM 276 CE MET A 20 1.456 -8.795 4.025 1.00 0.00 C ATOM 0 H MET A 20 -1.099 -11.630 3.913 1.00 0.00 H new ATOM 0 HA MET A 20 1.391 -11.167 2.557 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.524 -11.178 5.142 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.169 -12.804 5.033 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.125 -11.817 5.586 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.208 -11.429 3.879 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.519 -7.707 4.039 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.681 -9.159 3.023 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.449 -9.103 4.305 1.00 0.00 H new ATOM 286 N SER A 21 0.057 -14.139 2.813 1.00 0.00 N ATOM 287 CA SER A 21 0.074 -15.519 2.381 1.00 0.00 C ATOM 288 C SER A 21 -0.102 -15.605 0.861 1.00 0.00 C ATOM 289 O SER A 21 0.289 -16.599 0.229 1.00 0.00 O ATOM 290 CB SER A 21 -1.067 -16.270 3.102 1.00 0.00 C ATOM 291 OG SER A 21 -1.098 -17.659 2.813 1.00 0.00 O ATOM 0 H SER A 21 -0.787 -13.888 3.328 1.00 0.00 H new ATOM 0 HA SER A 21 1.032 -15.975 2.631 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.959 -16.133 4.178 1.00 0.00 H new ATOM 0 HB3 SER A 21 -2.021 -15.826 2.818 1.00 0.00 H new ATOM 0 HG SER A 21 -1.839 -18.078 3.299 1.00 0.00 H new ATOM 297 N ALA A 22 -0.668 -14.557 0.270 1.00 0.00 N ATOM 298 CA ALA A 22 -0.921 -14.535 -1.143 1.00 0.00 C ATOM 299 C ALA A 22 0.370 -14.337 -1.935 1.00 0.00 C ATOM 300 O ALA A 22 0.445 -14.678 -3.102 1.00 0.00 O ATOM 301 CB ALA A 22 -1.941 -13.464 -1.467 1.00 0.00 C ATOM 0 H ALA A 22 -0.957 -13.712 0.763 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.330 -15.501 -1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -2.128 -13.453 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.871 -13.675 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.559 -12.492 -1.155 1.00 0.00 H new ATOM 307 N GLY A 23 1.376 -13.738 -1.298 1.00 0.00 N ATOM 308 CA GLY A 23 2.679 -13.557 -1.931 1.00 0.00 C ATOM 309 C GLY A 23 2.717 -12.343 -2.827 1.00 0.00 C ATOM 310 O GLY A 23 3.788 -11.867 -3.224 1.00 0.00 O ATOM 0 H GLY A 23 1.313 -13.372 -0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.444 -13.461 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.923 -14.444 -2.515 1.00 0.00 H new ATOM 314 N ILE A 24 1.562 -11.855 -3.141 1.00 0.00 N ATOM 315 CA ILE A 24 1.408 -10.709 -3.974 1.00 0.00 C ATOM 316 C ILE A 24 1.393 -9.436 -3.117 1.00 0.00 C ATOM 317 O ILE A 24 1.087 -9.506 -1.929 1.00 0.00 O ATOM 318 CB ILE A 24 0.140 -10.817 -4.872 1.00 0.00 C ATOM 319 CG1 ILE A 24 -1.099 -11.198 -4.046 1.00 0.00 C ATOM 320 CG2 ILE A 24 0.370 -11.821 -5.996 1.00 0.00 C ATOM 321 CD1 ILE A 24 -2.405 -11.163 -4.818 1.00 0.00 C ATOM 0 H ILE A 24 0.679 -12.251 -2.818 1.00 0.00 H new ATOM 0 HA ILE A 24 2.262 -10.657 -4.650 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.046 -9.838 -5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.957 -12.201 -3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.176 -10.520 -3.196 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.525 -11.886 -6.615 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.212 -11.496 -6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 24 0.588 -12.800 -5.570 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.225 -11.445 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.576 -10.156 -5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.353 -11.863 -5.652 1.00 0.00 H new ATOM 333 N PRO A 25 1.800 -8.279 -3.688 1.00 0.00 N ATOM 334 CA PRO A 25 1.843 -6.996 -2.971 1.00 0.00 C ATOM 335 C PRO A 25 0.527 -6.628 -2.279 1.00 0.00 C ATOM 336 O PRO A 25 -0.557 -6.858 -2.804 1.00 0.00 O ATOM 337 CB PRO A 25 2.153 -5.958 -4.050 1.00 0.00 C ATOM 338 CG PRO A 25 2.650 -6.710 -5.241 1.00 0.00 C ATOM 339 CD PRO A 25 2.270 -8.153 -5.081 1.00 0.00 C ATOM 0 HA PRO A 25 2.582 -7.046 -2.172 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.262 -5.382 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.903 -5.249 -3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.217 -6.303 -6.155 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.732 -6.610 -5.329 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.489 -8.435 -5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.121 -8.807 -5.270 1.00 0.00 H new ATOM 347 N LEU A 26 0.633 -6.078 -1.105 1.00 0.00 N ATOM 348 CA LEU A 26 -0.500 -5.644 -0.362 1.00 0.00 C ATOM 349 C LEU A 26 -0.574 -4.145 -0.509 1.00 0.00 C ATOM 350 O LEU A 26 0.387 -3.441 -0.230 1.00 0.00 O ATOM 351 CB LEU A 26 -0.293 -5.966 1.110 1.00 0.00 C ATOM 352 CG LEU A 26 -1.550 -6.147 2.015 1.00 0.00 C ATOM 353 CD1 LEU A 26 -1.156 -6.527 3.421 1.00 0.00 C ATOM 354 CD2 LEU A 26 -2.435 -4.917 2.053 1.00 0.00 C ATOM 0 H LEU A 26 1.524 -5.919 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.406 -6.134 -0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.293 -6.883 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.314 -5.170 1.541 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.128 -6.954 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.052 -6.647 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.602 -7.465 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.529 -5.744 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.292 -5.106 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.867 -4.072 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.783 -4.688 1.046 1.00 0.00 H new ATOM 366 N ALA A 27 -1.669 -3.681 -0.940 1.00 0.00 N ATOM 367 CA ALA A 27 -1.900 -2.283 -1.042 1.00 0.00 C ATOM 368 C ALA A 27 -2.651 -1.826 0.182 1.00 0.00 C ATOM 369 O ALA A 27 -3.841 -2.131 0.359 1.00 0.00 O ATOM 370 CB ALA A 27 -2.659 -1.957 -2.290 1.00 0.00 C ATOM 0 H ALA A 27 -2.453 -4.260 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.946 -1.759 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.823 -0.881 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -2.087 -2.282 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.620 -2.471 -2.276 1.00 0.00 H new ATOM 376 N TYR A 28 -1.950 -1.157 1.028 1.00 0.00 N ATOM 377 CA TYR A 28 -2.464 -0.658 2.262 1.00 0.00 C ATOM 378 C TYR A 28 -3.053 0.678 2.036 1.00 0.00 C ATOM 379 O TYR A 28 -2.336 1.627 1.706 1.00 0.00 O ATOM 380 CB TYR A 28 -1.348 -0.471 3.262 1.00 0.00 C ATOM 381 CG TYR A 28 -0.794 -1.696 3.931 1.00 0.00 C ATOM 382 CD1 TYR A 28 0.167 -2.478 3.318 1.00 0.00 C ATOM 383 CD2 TYR A 28 -1.192 -2.030 5.210 1.00 0.00 C ATOM 384 CE1 TYR A 28 0.709 -3.570 3.963 1.00 0.00 C ATOM 385 CE2 TYR A 28 -0.644 -3.108 5.874 1.00 0.00 C ATOM 386 CZ TYR A 28 0.305 -3.876 5.242 1.00 0.00 C ATOM 387 OH TYR A 28 0.881 -4.941 5.902 1.00 0.00 O ATOM 0 H TYR A 28 -0.967 -0.932 0.878 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.200 -1.370 2.635 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.526 0.035 2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.705 0.203 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.498 -2.230 2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.948 -1.435 5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.447 -4.182 3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -0.957 -3.346 6.880 1.00 0.00 H new ATOM 0 HH TYR A 28 0.487 -5.024 6.796 1.00 0.00 H new ATOM 397 N ILE A 29 -4.310 0.793 2.187 1.00 0.00 N ATOM 398 CA ILE A 29 -4.888 2.073 2.048 1.00 0.00 C ATOM 399 C ILE A 29 -5.205 2.608 3.396 1.00 0.00 C ATOM 400 O ILE A 29 -6.282 2.370 3.931 1.00 0.00 O ATOM 401 CB ILE A 29 -6.130 2.120 1.143 1.00 0.00 C ATOM 402 CG1 ILE A 29 -5.831 1.445 -0.187 1.00 0.00 C ATOM 403 CG2 ILE A 29 -6.564 3.571 0.919 1.00 0.00 C ATOM 404 CD1 ILE A 29 -6.438 0.074 -0.332 1.00 0.00 C ATOM 0 H ILE A 29 -4.955 0.033 2.404 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.149 2.696 1.544 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.945 1.585 1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.197 2.080 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.751 1.367 -0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.444 3.592 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.803 4.031 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.754 4.124 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -6.178 -0.338 -1.307 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.054 -0.579 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.522 0.145 -0.246 1.00 0.00 H new ATOM 416 N PHE A 30 -4.234 3.243 3.981 1.00 0.00 N ATOM 417 CA PHE A 30 -4.408 3.869 5.250 1.00 0.00 C ATOM 418 C PHE A 30 -5.160 5.099 5.038 1.00 0.00 C ATOM 419 O PHE A 30 -4.795 5.884 4.220 1.00 0.00 O ATOM 420 CB PHE A 30 -3.082 4.220 5.865 1.00 0.00 C ATOM 421 CG PHE A 30 -2.374 3.089 6.508 1.00 0.00 C ATOM 422 CD1 PHE A 30 -1.658 2.175 5.769 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.460 2.924 7.868 1.00 0.00 C ATOM 424 CE1 PHE A 30 -1.042 1.118 6.384 1.00 0.00 C ATOM 425 CE2 PHE A 30 -1.865 1.879 8.488 1.00 0.00 C ATOM 426 CZ PHE A 30 -1.150 0.961 7.743 1.00 0.00 C ATOM 0 H PHE A 30 -3.298 3.340 3.588 1.00 0.00 H new ATOM 0 HA PHE A 30 -4.930 3.186 5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.439 4.640 5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.238 5.002 6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.582 2.292 4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -3.013 3.642 8.455 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.472 0.409 5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.948 1.763 9.559 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.677 0.121 8.230 1.00 0.00 H new ATOM 436 N ALA A 31 -6.207 5.242 5.721 1.00 0.00 N ATOM 437 CA ALA A 31 -6.997 6.443 5.624 1.00 0.00 C ATOM 438 C ALA A 31 -7.509 6.866 6.952 1.00 0.00 C ATOM 439 O ALA A 31 -8.200 6.090 7.634 1.00 0.00 O ATOM 440 CB ALA A 31 -8.131 6.314 4.610 1.00 0.00 C ATOM 0 H ALA A 31 -6.567 4.546 6.374 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.332 7.224 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.696 7.246 4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.716 6.104 3.624 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.792 5.500 4.906 1.00 0.00 H new ATOM 446 N GLU A 32 -7.124 8.072 7.378 1.00 0.00 N ATOM 447 CA GLU A 32 -7.665 8.640 8.608 1.00 0.00 C ATOM 448 C GLU A 32 -9.127 8.898 8.410 1.00 0.00 C ATOM 449 O GLU A 32 -9.913 8.910 9.355 1.00 0.00 O ATOM 450 CB GLU A 32 -7.036 9.978 8.961 1.00 0.00 C ATOM 451 CG GLU A 32 -5.572 9.987 9.308 1.00 0.00 C ATOM 452 CD GLU A 32 -5.172 11.362 9.808 1.00 0.00 C ATOM 453 OE1 GLU A 32 -5.081 12.312 8.989 1.00 0.00 O ATOM 454 OE2 GLU A 32 -5.018 11.533 11.025 1.00 0.00 O ATOM 0 H GLU A 32 -6.449 8.664 6.895 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.459 7.927 9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.186 10.653 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.584 10.395 9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.365 9.238 10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.980 9.722 8.432 1.00 0.00 H new ATOM 461 N THR A 33 -9.480 9.102 7.176 1.00 0.00 N ATOM 462 CA THR A 33 -10.792 9.428 6.839 1.00 0.00 C ATOM 463 C THR A 33 -11.678 8.203 6.768 1.00 0.00 C ATOM 464 O THR A 33 -11.391 7.243 6.049 1.00 0.00 O ATOM 465 CB THR A 33 -10.810 10.230 5.539 1.00 0.00 C ATOM 466 OG1 THR A 33 -9.765 9.746 4.664 1.00 0.00 O ATOM 467 CG2 THR A 33 -10.597 11.706 5.828 1.00 0.00 C ATOM 0 H THR A 33 -8.842 9.041 6.382 1.00 0.00 H new ATOM 0 HA THR A 33 -11.207 10.053 7.630 1.00 0.00 H new ATOM 0 HB THR A 33 -11.779 10.106 5.056 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.775 10.258 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.612 12.266 4.893 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.392 12.067 6.480 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.634 11.845 6.319 1.00 0.00 H new ATOM 475 N ALA A 34 -12.691 8.218 7.588 1.00 0.00 N ATOM 476 CA ALA A 34 -13.734 7.219 7.604 1.00 0.00 C ATOM 477 C ALA A 34 -15.010 7.910 7.155 1.00 0.00 C ATOM 478 O ALA A 34 -15.989 7.290 6.730 1.00 0.00 O ATOM 479 CB ALA A 34 -13.900 6.662 9.012 1.00 0.00 C ATOM 0 H ALA A 34 -12.822 8.948 8.288 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.492 6.385 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.688 5.909 9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.964 6.208 9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.167 7.470 9.694 1.00 0.00 H new ATOM 485 N GLU A 35 -14.941 9.214 7.215 1.00 0.00 N ATOM 486 CA GLU A 35 -15.997 10.116 6.894 1.00 0.00 C ATOM 487 C GLU A 35 -16.205 10.150 5.383 1.00 0.00 C ATOM 488 O GLU A 35 -17.320 10.081 4.903 1.00 0.00 O ATOM 489 CB GLU A 35 -15.637 11.534 7.402 1.00 0.00 C ATOM 490 CG GLU A 35 -15.341 11.672 8.924 1.00 0.00 C ATOM 491 CD GLU A 35 -14.080 10.948 9.416 1.00 0.00 C ATOM 492 OE1 GLU A 35 -13.178 10.658 8.595 1.00 0.00 O ATOM 493 OE2 GLU A 35 -13.977 10.668 10.631 1.00 0.00 O ATOM 0 H GLU A 35 -14.091 9.696 7.508 1.00 0.00 H new ATOM 0 HA GLU A 35 -16.916 9.781 7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.763 11.882 6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -16.459 12.205 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.249 12.731 9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -16.198 11.292 9.480 1.00 0.00 H new ATOM 500 N GLU A 36 -15.116 10.242 4.648 1.00 0.00 N ATOM 501 CA GLU A 36 -15.179 10.286 3.186 1.00 0.00 C ATOM 502 C GLU A 36 -14.490 9.062 2.594 1.00 0.00 C ATOM 503 O GLU A 36 -14.249 8.991 1.383 1.00 0.00 O ATOM 504 CB GLU A 36 -14.512 11.562 2.650 1.00 0.00 C ATOM 505 CG GLU A 36 -13.027 11.657 2.967 1.00 0.00 C ATOM 506 CD GLU A 36 -12.376 12.886 2.395 1.00 0.00 C ATOM 507 OE1 GLU A 36 -11.957 12.866 1.210 1.00 0.00 O ATOM 508 OE2 GLU A 36 -12.231 13.884 3.123 1.00 0.00 O ATOM 0 H GLU A 36 -14.172 10.288 5.031 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.228 10.289 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.647 11.605 1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.020 12.430 3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -12.892 11.652 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -12.522 10.772 2.579 1.00 0.00 H new ATOM 515 N ARG A 37 -14.218 8.085 3.459 1.00 0.00 N ATOM 516 CA ARG A 37 -13.432 6.891 3.114 1.00 0.00 C ATOM 517 C ARG A 37 -13.919 6.182 1.891 1.00 0.00 C ATOM 518 O ARG A 37 -13.105 5.733 1.048 1.00 0.00 O ATOM 519 CB ARG A 37 -13.407 5.902 4.246 1.00 0.00 C ATOM 520 CG ARG A 37 -12.705 4.598 3.896 1.00 0.00 C ATOM 521 CD ARG A 37 -12.628 3.717 5.081 1.00 0.00 C ATOM 522 NE ARG A 37 -11.819 4.355 6.128 1.00 0.00 N ATOM 523 CZ ARG A 37 -11.740 3.981 7.406 1.00 0.00 C ATOM 524 NH1 ARG A 37 -12.490 2.973 7.868 1.00 0.00 N ATOM 525 NH2 ARG A 37 -10.923 4.649 8.223 1.00 0.00 N ATOM 0 H ARG A 37 -14.538 8.096 4.428 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.430 7.271 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -12.909 6.355 5.103 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.431 5.684 4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.243 4.092 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.702 4.807 3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.630 3.512 5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.189 2.758 4.804 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.263 5.164 5.850 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.129 2.484 7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.423 2.694 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.373 5.431 7.867 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.849 4.378 9.204 1.00 0.00 H new ATOM 539 N LYS A 38 -15.221 6.082 1.782 1.00 0.00 N ATOM 540 CA LYS A 38 -15.835 5.353 0.717 1.00 0.00 C ATOM 541 C LYS A 38 -15.359 5.839 -0.649 1.00 0.00 C ATOM 542 O LYS A 38 -15.196 5.041 -1.539 1.00 0.00 O ATOM 543 CB LYS A 38 -17.369 5.389 0.805 1.00 0.00 C ATOM 544 CG LYS A 38 -17.973 6.794 0.810 1.00 0.00 C ATOM 545 CD LYS A 38 -19.495 6.757 0.923 1.00 0.00 C ATOM 546 CE LYS A 38 -20.165 6.263 -0.352 1.00 0.00 C ATOM 547 NZ LYS A 38 -20.051 7.233 -1.461 1.00 0.00 N ATOM 0 H LYS A 38 -15.880 6.507 2.434 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.522 4.315 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.781 4.833 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.680 4.871 1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.561 7.364 1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.689 7.315 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.778 6.109 1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.863 7.756 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.715 5.317 -0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.218 6.065 -0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.699 6.961 -2.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.300 8.183 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.074 7.239 -1.818 1.00 0.00 H new ATOM 561 N GLU A 39 -15.049 7.135 -0.755 1.00 0.00 N ATOM 562 CA GLU A 39 -14.650 7.734 -2.007 1.00 0.00 C ATOM 563 C GLU A 39 -13.242 7.355 -2.433 1.00 0.00 C ATOM 564 O GLU A 39 -13.042 7.008 -3.593 1.00 0.00 O ATOM 565 CB GLU A 39 -14.827 9.235 -1.980 1.00 0.00 C ATOM 566 CG GLU A 39 -16.263 9.657 -1.781 1.00 0.00 C ATOM 567 CD GLU A 39 -17.181 9.078 -2.828 1.00 0.00 C ATOM 568 OE1 GLU A 39 -17.323 9.693 -3.901 1.00 0.00 O ATOM 569 OE2 GLU A 39 -17.777 8.001 -2.599 1.00 0.00 O ATOM 0 H GLU A 39 -15.071 7.786 0.030 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.318 7.322 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.217 9.653 -1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.457 9.656 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.598 9.342 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -16.326 10.745 -1.807 1.00 0.00 H new ATOM 576 N LEU A 40 -12.264 7.365 -1.501 1.00 0.00 N ATOM 577 CA LEU A 40 -10.900 7.000 -1.836 1.00 0.00 C ATOM 578 C LEU A 40 -10.950 5.595 -2.388 1.00 0.00 C ATOM 579 O LEU A 40 -10.527 5.312 -3.508 1.00 0.00 O ATOM 580 CB LEU A 40 -9.949 6.982 -0.581 1.00 0.00 C ATOM 581 CG LEU A 40 -9.787 8.242 0.319 1.00 0.00 C ATOM 582 CD1 LEU A 40 -9.576 9.483 -0.515 1.00 0.00 C ATOM 583 CD2 LEU A 40 -10.972 8.379 1.228 1.00 0.00 C ATOM 0 H LEU A 40 -12.407 7.622 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.508 7.734 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.286 6.170 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.954 6.714 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.898 8.120 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.466 10.347 0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.675 9.368 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.434 9.631 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.850 9.263 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.879 8.479 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.050 7.495 1.860 1.00 0.00 H new ATOM 595 N SER A 41 -11.642 4.781 -1.640 1.00 0.00 N ATOM 596 CA SER A 41 -11.739 3.375 -1.865 1.00 0.00 C ATOM 597 C SER A 41 -12.614 3.050 -3.093 1.00 0.00 C ATOM 598 O SER A 41 -12.482 2.001 -3.714 1.00 0.00 O ATOM 599 CB SER A 41 -12.301 2.776 -0.607 1.00 0.00 C ATOM 600 OG SER A 41 -11.731 3.424 0.530 1.00 0.00 O ATOM 0 H SER A 41 -12.172 5.096 -0.827 1.00 0.00 H new ATOM 0 HA SER A 41 -10.759 2.953 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.386 2.885 -0.594 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.087 1.708 -0.574 1.00 0.00 H new ATOM 0 HG SER A 41 -12.312 4.161 0.812 1.00 0.00 H new ATOM 606 N ASP A 42 -13.451 3.983 -3.453 1.00 0.00 N ATOM 607 CA ASP A 42 -14.360 3.853 -4.583 1.00 0.00 C ATOM 608 C ASP A 42 -13.594 3.942 -5.858 1.00 0.00 C ATOM 609 O ASP A 42 -13.857 3.226 -6.789 1.00 0.00 O ATOM 610 CB ASP A 42 -15.363 4.961 -4.517 1.00 0.00 C ATOM 611 CG ASP A 42 -16.473 4.880 -5.545 1.00 0.00 C ATOM 612 OD1 ASP A 42 -17.514 4.257 -5.249 1.00 0.00 O ATOM 613 OD2 ASP A 42 -16.353 5.487 -6.642 1.00 0.00 O ATOM 0 H ASP A 42 -13.530 4.876 -2.967 1.00 0.00 H new ATOM 0 HA ASP A 42 -14.867 2.889 -4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -15.809 4.969 -3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -14.842 5.911 -4.640 1.00 0.00 H new ATOM 618 N LYS A 43 -12.614 4.830 -5.879 1.00 0.00 N ATOM 619 CA LYS A 43 -11.727 4.951 -7.031 1.00 0.00 C ATOM 620 C LYS A 43 -10.777 3.741 -7.051 1.00 0.00 C ATOM 621 O LYS A 43 -10.388 3.173 -8.138 1.00 0.00 O ATOM 622 CB LYS A 43 -10.914 6.276 -6.988 1.00 0.00 C ATOM 623 CG LYS A 43 -11.600 7.597 -7.493 1.00 0.00 C ATOM 624 CD LYS A 43 -12.568 8.297 -6.515 1.00 0.00 C ATOM 625 CE LYS A 43 -13.902 7.594 -6.356 1.00 0.00 C ATOM 626 NZ LYS A 43 -14.672 7.511 -7.600 1.00 0.00 N ATOM 0 H LYS A 43 -12.411 5.476 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.328 4.971 -7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.601 6.439 -5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.008 6.128 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.816 8.306 -7.761 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.148 7.367 -8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.090 8.372 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.745 9.315 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.730 6.587 -5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -14.494 8.120 -5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.539 6.961 -7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.924 8.469 -7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.100 7.044 -8.332 1.00 0.00 H new ATOM 640 N LEU A 44 -10.474 3.292 -5.853 1.00 0.00 N ATOM 641 CA LEU A 44 -9.588 2.215 -5.638 1.00 0.00 C ATOM 642 C LEU A 44 -10.171 0.898 -6.068 1.00 0.00 C ATOM 643 O LEU A 44 -9.444 -0.002 -6.451 1.00 0.00 O ATOM 644 CB LEU A 44 -9.255 2.158 -4.185 1.00 0.00 C ATOM 645 CG LEU A 44 -8.423 3.298 -3.636 1.00 0.00 C ATOM 646 CD1 LEU A 44 -8.083 3.053 -2.201 1.00 0.00 C ATOM 647 CD2 LEU A 44 -7.180 3.518 -4.455 1.00 0.00 C ATOM 0 H LEU A 44 -10.856 3.688 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.696 2.385 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.188 2.115 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.724 1.225 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.019 4.209 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.485 3.882 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.001 2.972 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.515 2.127 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.607 4.343 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.573 2.613 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.458 3.758 -5.481 1.00 0.00 H new ATOM 659 N LYS A 45 -11.474 0.802 -6.054 1.00 0.00 N ATOM 660 CA LYS A 45 -12.126 -0.463 -6.331 1.00 0.00 C ATOM 661 C LYS A 45 -11.881 -0.914 -7.791 1.00 0.00 C ATOM 662 O LYS A 45 -11.414 -2.028 -8.010 1.00 0.00 O ATOM 663 CB LYS A 45 -13.632 -0.442 -5.951 1.00 0.00 C ATOM 664 CG LYS A 45 -14.320 -1.811 -5.997 1.00 0.00 C ATOM 665 CD LYS A 45 -13.769 -2.778 -4.938 1.00 0.00 C ATOM 666 CE LYS A 45 -14.009 -2.280 -3.503 1.00 0.00 C ATOM 667 NZ LYS A 45 -15.446 -2.104 -3.196 1.00 0.00 N ATOM 0 H LYS A 45 -12.107 1.577 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.669 -1.215 -5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.734 -0.032 -4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.154 0.236 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.392 -1.682 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -14.189 -2.248 -6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.238 -3.754 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.699 -2.915 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.575 -2.989 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.492 -1.331 -3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.562 -1.899 -2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.826 -1.313 -3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.961 -2.975 -3.434 1.00 0.00 H new ATOM 681 N PRO A 46 -12.142 -0.055 -8.811 1.00 0.00 N ATOM 682 CA PRO A 46 -11.887 -0.386 -10.215 1.00 0.00 C ATOM 683 C PRO A 46 -10.419 -0.516 -10.493 1.00 0.00 C ATOM 684 O PRO A 46 -9.979 -1.499 -11.166 1.00 0.00 O ATOM 685 CB PRO A 46 -12.403 0.839 -10.926 1.00 0.00 C ATOM 686 CG PRO A 46 -13.429 1.305 -10.022 1.00 0.00 C ATOM 687 CD PRO A 46 -12.754 1.273 -8.733 1.00 0.00 C ATOM 0 HA PRO A 46 -12.345 -1.329 -10.514 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.621 1.584 -11.074 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.805 0.600 -11.910 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.769 2.309 -10.277 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.306 0.658 -10.036 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -12.016 2.068 -8.627 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.446 1.367 -7.896 1.00 0.00 H new ATOM 695 N ILE A 47 -9.609 0.431 -9.950 1.00 0.00 N ATOM 696 CA ILE A 47 -8.186 0.368 -10.231 1.00 0.00 C ATOM 697 C ILE A 47 -7.576 -0.905 -9.677 1.00 0.00 C ATOM 698 O ILE A 47 -6.565 -1.372 -10.176 1.00 0.00 O ATOM 699 CB ILE A 47 -7.385 1.654 -9.814 1.00 0.00 C ATOM 700 CG1 ILE A 47 -7.357 1.917 -8.308 1.00 0.00 C ATOM 701 CG2 ILE A 47 -7.938 2.850 -10.516 1.00 0.00 C ATOM 702 CD1 ILE A 47 -6.324 1.126 -7.542 1.00 0.00 C ATOM 0 H ILE A 47 -9.912 1.199 -9.351 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.096 0.339 -11.317 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.353 1.469 -10.113 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.175 2.979 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.342 1.694 -7.897 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.377 3.737 -10.221 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.855 2.710 -11.594 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.986 2.978 -10.246 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.382 1.381 -6.484 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.514 0.060 -7.669 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.330 1.365 -7.919 1.00 0.00 H new ATOM 714 N ALA A 48 -8.253 -1.493 -8.695 1.00 0.00 N ATOM 715 CA ALA A 48 -7.773 -2.717 -8.072 1.00 0.00 C ATOM 716 C ALA A 48 -8.405 -3.926 -8.699 1.00 0.00 C ATOM 717 O ALA A 48 -7.848 -4.985 -8.664 1.00 0.00 O ATOM 718 CB ALA A 48 -8.039 -2.713 -6.598 1.00 0.00 C ATOM 0 H ALA A 48 -9.132 -1.141 -8.316 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.696 -2.762 -8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.670 -3.640 -6.159 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.530 -1.866 -6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.112 -2.630 -6.422 1.00 0.00 H new ATOM 724 N GLU A 49 -9.566 -3.756 -9.291 1.00 0.00 N ATOM 725 CA GLU A 49 -10.261 -4.810 -9.998 1.00 0.00 C ATOM 726 C GLU A 49 -9.413 -5.175 -11.232 1.00 0.00 C ATOM 727 O GLU A 49 -9.486 -6.277 -11.770 1.00 0.00 O ATOM 728 CB GLU A 49 -11.614 -4.230 -10.408 1.00 0.00 C ATOM 729 CG GLU A 49 -12.825 -5.130 -10.220 1.00 0.00 C ATOM 730 CD GLU A 49 -12.910 -6.296 -11.174 1.00 0.00 C ATOM 731 OE1 GLU A 49 -12.343 -7.349 -10.896 1.00 0.00 O ATOM 732 OE2 GLU A 49 -13.603 -6.184 -12.214 1.00 0.00 O ATOM 0 H GLU A 49 -10.063 -2.865 -9.295 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.411 -5.708 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.778 -3.314 -9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.559 -3.948 -11.459 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.818 -5.515 -9.200 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.727 -4.527 -10.327 1.00 0.00 H new ATOM 739 N ALA A 50 -8.560 -4.234 -11.627 1.00 0.00 N ATOM 740 CA ALA A 50 -7.639 -4.407 -12.741 1.00 0.00 C ATOM 741 C ALA A 50 -6.442 -5.266 -12.326 1.00 0.00 C ATOM 742 O ALA A 50 -5.749 -5.855 -13.158 1.00 0.00 O ATOM 743 CB ALA A 50 -7.125 -3.045 -13.154 1.00 0.00 C ATOM 0 H ALA A 50 -8.490 -3.321 -11.177 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.164 -4.898 -13.560 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.433 -3.155 -13.989 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.962 -2.417 -13.458 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.609 -2.581 -12.314 1.00 0.00 H new ATOM 749 N GLN A 51 -6.238 -5.348 -11.039 1.00 0.00 N ATOM 750 CA GLN A 51 -5.066 -5.947 -10.447 1.00 0.00 C ATOM 751 C GLN A 51 -5.435 -6.772 -9.243 1.00 0.00 C ATOM 752 O GLN A 51 -4.660 -6.954 -8.313 1.00 0.00 O ATOM 753 CB GLN A 51 -4.110 -4.834 -10.113 1.00 0.00 C ATOM 754 CG GLN A 51 -4.707 -3.656 -9.425 1.00 0.00 C ATOM 755 CD GLN A 51 -3.676 -2.623 -9.119 1.00 0.00 C ATOM 756 OE1 GLN A 51 -2.658 -2.565 -9.926 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -3.785 -1.877 -8.180 1.00 0.00 N flip ATOM 0 H GLN A 51 -6.900 -4.990 -10.351 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.587 -6.636 -11.142 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.318 -5.237 -9.482 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.641 -4.493 -11.036 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.484 -3.221 -10.054 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.187 -3.978 -8.501 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.595 -1.947 -7.565 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -3.067 -1.175 -8.000 1.00 0.00 H new ATOM 766 N ARG A 52 -6.571 -7.386 -9.365 1.00 0.00 N ATOM 767 CA ARG A 52 -7.195 -8.147 -8.328 1.00 0.00 C ATOM 768 C ARG A 52 -6.479 -9.470 -8.095 1.00 0.00 C ATOM 769 O ARG A 52 -6.640 -10.105 -7.059 1.00 0.00 O ATOM 770 CB ARG A 52 -8.642 -8.383 -8.706 1.00 0.00 C ATOM 771 CG ARG A 52 -8.830 -9.207 -9.961 1.00 0.00 C ATOM 772 CD ARG A 52 -10.276 -9.500 -10.187 1.00 0.00 C ATOM 773 NE ARG A 52 -10.840 -10.342 -9.130 1.00 0.00 N ATOM 774 CZ ARG A 52 -12.064 -10.187 -8.601 1.00 0.00 C ATOM 775 NH1 ARG A 52 -12.849 -9.173 -8.993 1.00 0.00 N ATOM 776 NH2 ARG A 52 -12.498 -11.043 -7.677 1.00 0.00 N ATOM 0 H ARG A 52 -7.113 -7.369 -10.229 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.139 -7.587 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.145 -8.883 -7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.132 -7.419 -8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.424 -8.671 -10.819 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.273 -10.140 -9.876 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.831 -8.563 -10.239 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.399 -9.997 -11.149 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.261 -11.101 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.517 -8.514 -9.697 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.778 -9.061 -8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.901 -11.812 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.427 -10.929 -7.272 1.00 0.00 H new ATOM 790 N GLY A 53 -5.706 -9.879 -9.063 1.00 0.00 N ATOM 791 CA GLY A 53 -4.975 -11.104 -8.951 1.00 0.00 C ATOM 792 C GLY A 53 -3.505 -10.849 -8.809 1.00 0.00 C ATOM 793 O GLY A 53 -2.687 -11.755 -8.984 1.00 0.00 O ATOM 0 H GLY A 53 -5.568 -9.377 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.334 -11.667 -8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.156 -11.720 -9.832 1.00 0.00 H new ATOM 797 N VAL A 54 -3.152 -9.624 -8.498 1.00 0.00 N ATOM 798 CA VAL A 54 -1.759 -9.280 -8.354 1.00 0.00 C ATOM 799 C VAL A 54 -1.517 -8.373 -7.141 1.00 0.00 C ATOM 800 O VAL A 54 -0.452 -8.408 -6.554 1.00 0.00 O ATOM 801 CB VAL A 54 -1.153 -8.682 -9.672 1.00 0.00 C ATOM 802 CG1 VAL A 54 -1.782 -7.364 -10.055 1.00 0.00 C ATOM 803 CG2 VAL A 54 0.367 -8.575 -9.607 1.00 0.00 C ATOM 0 H VAL A 54 -3.804 -8.856 -8.341 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.224 -10.211 -8.165 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.397 -9.390 -10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.325 -6.996 -10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.852 -7.503 -10.212 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.624 -6.640 -9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.743 -8.156 -10.541 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.651 -7.927 -8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.795 -9.566 -9.456 1.00 0.00 H new ATOM 813 N ILE A 55 -2.485 -7.560 -6.766 1.00 0.00 N ATOM 814 CA ILE A 55 -2.323 -6.727 -5.571 1.00 0.00 C ATOM 815 C ILE A 55 -3.526 -6.881 -4.609 1.00 0.00 C ATOM 816 O ILE A 55 -4.679 -6.904 -5.044 1.00 0.00 O ATOM 817 CB ILE A 55 -2.080 -5.229 -5.948 1.00 0.00 C ATOM 818 CG1 ILE A 55 -0.789 -5.097 -6.751 1.00 0.00 C ATOM 819 CG2 ILE A 55 -1.968 -4.375 -4.704 1.00 0.00 C ATOM 820 CD1 ILE A 55 -0.558 -3.701 -7.324 1.00 0.00 C ATOM 0 H ILE A 55 -3.375 -7.453 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.436 -7.078 -5.044 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.927 -4.889 -6.543 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.054 -5.361 -6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.806 -5.817 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.799 -3.337 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.891 -4.448 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.133 -4.725 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.379 -3.687 -7.881 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.380 -3.440 -7.990 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.507 -2.978 -6.510 1.00 0.00 H new ATOM 832 N ASN A 56 -3.241 -7.006 -3.304 1.00 0.00 N ATOM 833 CA ASN A 56 -4.277 -7.170 -2.291 1.00 0.00 C ATOM 834 C ASN A 56 -4.706 -5.803 -1.832 1.00 0.00 C ATOM 835 O ASN A 56 -3.944 -5.122 -1.166 1.00 0.00 O ATOM 836 CB ASN A 56 -3.737 -7.881 -1.042 1.00 0.00 C ATOM 837 CG ASN A 56 -3.017 -9.189 -1.272 1.00 0.00 C ATOM 838 OD1 ASN A 56 -3.617 -10.254 -1.268 1.00 0.00 O ATOM 839 ND2 ASN A 56 -1.720 -9.119 -1.445 1.00 0.00 N ATOM 0 H ASN A 56 -2.292 -6.996 -2.930 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.086 -7.751 -2.733 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.056 -7.202 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.572 -8.065 -0.366 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -1.177 -9.971 -1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.253 -8.212 -1.442 1.00 0.00 H new ATOM 846 N PHE A 57 -5.878 -5.386 -2.174 1.00 0.00 N ATOM 847 CA PHE A 57 -6.344 -4.075 -1.764 1.00 0.00 C ATOM 848 C PHE A 57 -7.136 -4.101 -0.481 1.00 0.00 C ATOM 849 O PHE A 57 -8.206 -4.684 -0.410 1.00 0.00 O ATOM 850 CB PHE A 57 -7.116 -3.386 -2.873 1.00 0.00 C ATOM 851 CG PHE A 57 -6.276 -2.481 -3.695 1.00 0.00 C ATOM 852 CD1 PHE A 57 -5.329 -2.984 -4.559 1.00 0.00 C ATOM 853 CD2 PHE A 57 -6.418 -1.114 -3.587 1.00 0.00 C ATOM 854 CE1 PHE A 57 -4.546 -2.140 -5.303 1.00 0.00 C ATOM 855 CE2 PHE A 57 -5.636 -0.266 -4.324 1.00 0.00 C ATOM 856 CZ PHE A 57 -4.696 -0.780 -5.185 1.00 0.00 C ATOM 0 H PHE A 57 -6.541 -5.921 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.448 -3.489 -1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.564 -4.141 -3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.935 -2.814 -2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -5.202 -4.053 -4.651 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.156 -0.707 -2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.811 -2.545 -5.982 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.757 0.803 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.076 -0.115 -5.768 1.00 0.00 H new ATOM 866 N GLY A 58 -6.603 -3.478 0.526 1.00 0.00 N ATOM 867 CA GLY A 58 -7.269 -3.399 1.777 1.00 0.00 C ATOM 868 C GLY A 58 -7.182 -2.023 2.387 1.00 0.00 C ATOM 869 O GLY A 58 -6.097 -1.443 2.502 1.00 0.00 O ATOM 0 H GLY A 58 -5.696 -3.013 0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -8.317 -3.670 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.835 -4.126 2.463 1.00 0.00 H new ATOM 873 N THR A 59 -8.302 -1.503 2.761 1.00 0.00 N ATOM 874 CA THR A 59 -8.370 -0.227 3.404 1.00 0.00 C ATOM 875 C THR A 59 -8.210 -0.411 4.896 1.00 0.00 C ATOM 876 O THR A 59 -8.849 -1.292 5.497 1.00 0.00 O ATOM 877 CB THR A 59 -9.703 0.497 3.089 1.00 0.00 C ATOM 878 OG1 THR A 59 -10.819 -0.338 3.465 1.00 0.00 O ATOM 879 CG2 THR A 59 -9.791 0.830 1.608 1.00 0.00 C ATOM 0 H THR A 59 -9.208 -1.954 2.629 1.00 0.00 H new ATOM 0 HA THR A 59 -7.562 0.397 3.022 1.00 0.00 H new ATOM 0 HB THR A 59 -9.736 1.424 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.658 0.127 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.734 1.338 1.405 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.961 1.480 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.741 -0.089 1.025 1.00 0.00 H new ATOM 887 N ILE A 60 -7.372 0.374 5.480 1.00 0.00 N ATOM 888 CA ILE A 60 -7.089 0.300 6.869 1.00 0.00 C ATOM 889 C ILE A 60 -7.142 1.704 7.441 1.00 0.00 C ATOM 890 O ILE A 60 -6.811 2.675 6.765 1.00 0.00 O ATOM 891 CB ILE A 60 -5.709 -0.377 7.100 1.00 0.00 C ATOM 892 CG1 ILE A 60 -5.349 -0.440 8.587 1.00 0.00 C ATOM 893 CG2 ILE A 60 -4.617 0.302 6.287 1.00 0.00 C ATOM 894 CD1 ILE A 60 -3.991 -1.031 8.854 1.00 0.00 C ATOM 0 H ILE A 60 -6.852 1.103 4.991 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.829 -0.314 7.382 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.789 -1.405 6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.386 0.566 9.004 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.102 -1.030 9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.664 -0.195 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.861 0.239 5.226 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.543 1.349 6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.804 -1.044 9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.955 -2.050 8.467 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.229 -0.429 8.360 1.00 0.00 H new ATOM 906 N ASP A 61 -7.592 1.813 8.639 1.00 0.00 N ATOM 907 CA ASP A 61 -7.781 3.094 9.262 1.00 0.00 C ATOM 908 C ASP A 61 -6.441 3.677 9.685 1.00 0.00 C ATOM 909 O ASP A 61 -5.684 3.023 10.400 1.00 0.00 O ATOM 910 CB ASP A 61 -8.650 2.926 10.478 1.00 0.00 C ATOM 911 CG ASP A 61 -9.155 4.209 10.992 1.00 0.00 C ATOM 912 OD1 ASP A 61 -8.405 4.922 11.571 1.00 0.00 O ATOM 913 OD2 ASP A 61 -10.345 4.508 10.808 1.00 0.00 O ATOM 0 H ASP A 61 -7.844 1.018 9.227 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.255 3.770 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.493 2.280 10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.081 2.424 11.260 1.00 0.00 H new ATOM 918 N ALA A 62 -6.166 4.908 9.283 1.00 0.00 N ATOM 919 CA ALA A 62 -4.890 5.546 9.618 1.00 0.00 C ATOM 920 C ALA A 62 -4.986 6.318 10.915 1.00 0.00 C ATOM 921 O ALA A 62 -4.008 6.877 11.406 1.00 0.00 O ATOM 922 CB ALA A 62 -4.415 6.456 8.506 1.00 0.00 C ATOM 0 H ALA A 62 -6.799 5.486 8.729 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.158 4.748 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.466 6.912 8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.281 5.876 7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.156 7.237 8.334 1.00 0.00 H new ATOM 928 N LYS A 63 -6.141 6.310 11.478 1.00 0.00 N ATOM 929 CA LYS A 63 -6.407 7.027 12.686 1.00 0.00 C ATOM 930 C LYS A 63 -6.339 6.044 13.860 1.00 0.00 C ATOM 931 O LYS A 63 -5.881 6.379 14.955 1.00 0.00 O ATOM 932 CB LYS A 63 -7.782 7.695 12.527 1.00 0.00 C ATOM 933 CG LYS A 63 -8.320 8.446 13.717 1.00 0.00 C ATOM 934 CD LYS A 63 -9.653 9.144 13.364 1.00 0.00 C ATOM 935 CE LYS A 63 -9.474 10.189 12.248 1.00 0.00 C ATOM 936 NZ LYS A 63 -10.737 10.876 11.877 1.00 0.00 N ATOM 0 H LYS A 63 -6.944 5.799 11.112 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.674 7.808 12.887 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.727 8.387 11.687 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.504 6.924 12.259 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.473 7.758 14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.591 9.187 14.046 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -10.382 8.397 13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -10.056 9.628 14.254 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.745 10.933 12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.062 9.700 11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -10.548 11.566 11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -11.428 10.175 11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -11.121 11.369 12.708 1.00 0.00 H new ATOM 950 N ALA A 64 -6.759 4.823 13.600 1.00 0.00 N ATOM 951 CA ALA A 64 -6.716 3.764 14.565 1.00 0.00 C ATOM 952 C ALA A 64 -5.467 2.915 14.379 1.00 0.00 C ATOM 953 O ALA A 64 -4.675 2.751 15.301 1.00 0.00 O ATOM 954 CB ALA A 64 -7.969 2.906 14.473 1.00 0.00 C ATOM 0 H ALA A 64 -7.144 4.543 12.698 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.678 4.209 15.559 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.918 2.107 15.213 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.847 3.523 14.664 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.041 2.472 13.476 1.00 0.00 H new ATOM 960 N PHE A 65 -5.254 2.401 13.177 1.00 0.00 N ATOM 961 CA PHE A 65 -4.136 1.520 12.944 1.00 0.00 C ATOM 962 C PHE A 65 -3.045 2.222 12.155 1.00 0.00 C ATOM 963 O PHE A 65 -2.157 1.579 11.598 1.00 0.00 O ATOM 964 CB PHE A 65 -4.570 0.279 12.180 1.00 0.00 C ATOM 965 CG PHE A 65 -5.576 -0.599 12.865 1.00 0.00 C ATOM 966 CD1 PHE A 65 -5.171 -1.533 13.803 1.00 0.00 C ATOM 967 CD2 PHE A 65 -6.922 -0.511 12.551 1.00 0.00 C ATOM 968 CE1 PHE A 65 -6.089 -2.362 14.417 1.00 0.00 C ATOM 969 CE2 PHE A 65 -7.843 -1.334 13.163 1.00 0.00 C ATOM 970 CZ PHE A 65 -7.427 -2.262 14.097 1.00 0.00 C ATOM 0 H PHE A 65 -5.838 2.580 12.360 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.748 1.229 13.920 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.984 0.593 11.222 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.684 -0.318 11.964 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.125 -1.614 14.058 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.254 0.210 11.819 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.760 -3.087 15.146 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.890 -1.253 12.912 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.148 -2.908 14.576 1.00 0.00 H new ATOM 980 N GLY A 66 -3.073 3.531 12.175 1.00 0.00 N ATOM 981 CA GLY A 66 -2.195 4.324 11.341 1.00 0.00 C ATOM 982 C GLY A 66 -0.725 4.186 11.606 1.00 0.00 C ATOM 983 O GLY A 66 0.070 4.477 10.718 1.00 0.00 O ATOM 0 H GLY A 66 -3.700 4.078 12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.381 4.060 10.300 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.467 5.373 11.458 1.00 0.00 H new ATOM 987 N ALA A 67 -0.346 3.714 12.787 1.00 0.00 N ATOM 988 CA ALA A 67 1.072 3.522 13.114 1.00 0.00 C ATOM 989 C ALA A 67 1.715 2.515 12.154 1.00 0.00 C ATOM 990 O ALA A 67 2.910 2.570 11.872 1.00 0.00 O ATOM 991 CB ALA A 67 1.242 3.066 14.554 1.00 0.00 C ATOM 0 H ALA A 67 -0.991 3.457 13.534 1.00 0.00 H new ATOM 0 HA ALA A 67 1.577 4.481 13.000 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.302 2.931 14.770 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.828 3.818 15.225 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.719 2.121 14.701 1.00 0.00 H new ATOM 997 N HIS A 68 0.894 1.644 11.593 1.00 0.00 N ATOM 998 CA HIS A 68 1.372 0.637 10.674 1.00 0.00 C ATOM 999 C HIS A 68 1.748 1.249 9.315 1.00 0.00 C ATOM 1000 O HIS A 68 2.513 0.665 8.561 1.00 0.00 O ATOM 1001 CB HIS A 68 0.360 -0.515 10.517 1.00 0.00 C ATOM 1002 CG HIS A 68 0.093 -1.267 11.788 1.00 0.00 C ATOM 1003 ND1 HIS A 68 0.901 -2.266 12.292 1.00 0.00 N ATOM 1004 CD2 HIS A 68 -0.918 -1.130 12.672 1.00 0.00 C ATOM 1005 CE1 HIS A 68 0.370 -2.686 13.439 1.00 0.00 C ATOM 1006 NE2 HIS A 68 -0.745 -2.024 13.717 1.00 0.00 N ATOM 0 H HIS A 68 -0.112 1.618 11.762 1.00 0.00 H new ATOM 0 HA HIS A 68 2.280 0.212 11.102 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.580 -0.111 10.141 1.00 0.00 H new ATOM 0 HB3 HIS A 68 0.731 -1.212 9.765 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -1.736 -0.431 12.579 1.00 0.00 H new ATOM 0 HE1 HIS A 68 0.791 -3.463 14.060 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -1.349 -2.147 14.530 1.00 0.00 H new ATOM 1014 N ALA A 69 1.266 2.467 9.029 1.00 0.00 N ATOM 1015 CA ALA A 69 1.577 3.135 7.751 1.00 0.00 C ATOM 1016 C ALA A 69 3.044 3.399 7.690 1.00 0.00 C ATOM 1017 O ALA A 69 3.683 3.330 6.651 1.00 0.00 O ATOM 1018 CB ALA A 69 0.808 4.443 7.604 1.00 0.00 C ATOM 0 H ALA A 69 0.667 3.006 9.654 1.00 0.00 H new ATOM 0 HA ALA A 69 1.276 2.481 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 69 1.061 4.909 6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.263 4.241 7.636 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.075 5.116 8.419 1.00 0.00 H new ATOM 1024 N GLY A 70 3.587 3.660 8.808 1.00 0.00 N ATOM 1025 CA GLY A 70 4.986 3.891 8.845 1.00 0.00 C ATOM 1026 C GLY A 70 5.743 2.898 9.631 1.00 0.00 C ATOM 1027 O GLY A 70 6.830 3.181 10.109 1.00 0.00 O ATOM 0 H GLY A 70 3.102 3.721 9.703 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.369 3.898 7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.168 4.882 9.261 1.00 0.00 H new ATOM 1031 N ASN A 71 5.176 1.706 9.776 1.00 0.00 N ATOM 1032 CA ASN A 71 5.967 0.589 10.275 1.00 0.00 C ATOM 1033 C ASN A 71 6.666 0.023 9.053 1.00 0.00 C ATOM 1034 O ASN A 71 7.521 -0.861 9.113 1.00 0.00 O ATOM 1035 CB ASN A 71 5.118 -0.511 11.011 1.00 0.00 C ATOM 1036 CG ASN A 71 4.561 -1.705 10.159 1.00 0.00 C ATOM 1037 OD1 ASN A 71 4.512 -2.826 10.647 1.00 0.00 O ATOM 1038 ND2 ASN A 71 4.045 -1.476 8.978 1.00 0.00 N ATOM 0 H ASN A 71 4.202 1.491 9.563 1.00 0.00 H new ATOM 0 HA ASN A 71 6.665 0.932 11.038 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.732 -0.928 11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.271 -0.016 11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.600 -2.234 8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.088 -0.540 8.575 1.00 0.00 H new ATOM 1045 N LEU A 72 6.236 0.559 7.919 1.00 0.00 N ATOM 1046 CA LEU A 72 6.750 0.241 6.655 1.00 0.00 C ATOM 1047 C LEU A 72 7.484 1.473 6.081 1.00 0.00 C ATOM 1048 O LEU A 72 8.537 1.327 5.476 1.00 0.00 O ATOM 1049 CB LEU A 72 5.596 -0.285 5.734 1.00 0.00 C ATOM 1050 CG LEU A 72 4.493 0.706 5.286 1.00 0.00 C ATOM 1051 CD1 LEU A 72 4.908 1.504 4.074 1.00 0.00 C ATOM 1052 CD2 LEU A 72 3.190 0.014 5.002 1.00 0.00 C ATOM 0 H LEU A 72 5.488 1.252 7.886 1.00 0.00 H new ATOM 0 HA LEU A 72 7.483 -0.563 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.053 -0.700 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.108 -1.110 6.253 1.00 0.00 H new ATOM 0 HG LEU A 72 4.350 1.388 6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.105 2.186 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.806 2.077 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.113 0.827 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.448 0.749 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.332 -0.717 4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.844 -0.493 5.902 1.00 0.00 H new ATOM 1064 N ASN A 73 6.937 2.706 6.304 1.00 0.00 N ATOM 1065 CA ASN A 73 7.572 3.909 5.721 1.00 0.00 C ATOM 1066 C ASN A 73 7.040 5.239 6.235 1.00 0.00 C ATOM 1067 O ASN A 73 7.803 6.054 6.730 1.00 0.00 O ATOM 1068 CB ASN A 73 7.332 3.907 4.253 1.00 0.00 C ATOM 1069 CG ASN A 73 8.232 4.845 3.493 1.00 0.00 C ATOM 1070 OD1 ASN A 73 7.937 6.021 3.315 1.00 0.00 O ATOM 1071 ND2 ASN A 73 9.300 4.311 2.996 1.00 0.00 N ATOM 0 H ASN A 73 6.098 2.881 6.857 1.00 0.00 H new ATOM 0 HA ASN A 73 8.622 3.842 6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.471 2.895 3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 73 6.294 4.179 4.063 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.936 4.874 2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.507 3.327 3.170 1.00 0.00 H new ATOM 1078 N LEU A 74 5.728 5.447 6.092 1.00 0.00 N ATOM 1079 CA LEU A 74 5.097 6.765 6.291 1.00 0.00 C ATOM 1080 C LEU A 74 5.256 7.371 7.697 1.00 0.00 C ATOM 1081 O LEU A 74 5.758 6.747 8.628 1.00 0.00 O ATOM 1082 CB LEU A 74 3.603 6.786 5.846 1.00 0.00 C ATOM 1083 CG LEU A 74 3.278 6.483 4.356 1.00 0.00 C ATOM 1084 CD1 LEU A 74 4.221 7.199 3.403 1.00 0.00 C ATOM 1085 CD2 LEU A 74 3.211 4.997 4.089 1.00 0.00 C ATOM 0 H LEU A 74 5.070 4.711 5.836 1.00 0.00 H new ATOM 0 HA LEU A 74 5.669 7.417 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.063 6.064 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.199 7.770 6.082 1.00 0.00 H new ATOM 0 HG LEU A 74 2.284 6.885 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.953 6.956 2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.142 8.276 3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.245 6.880 3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.982 4.826 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.171 4.540 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.432 4.551 4.707 1.00 0.00 H new ATOM 1097 N LYS A 75 4.810 8.597 7.819 1.00 0.00 N ATOM 1098 CA LYS A 75 4.915 9.376 9.033 1.00 0.00 C ATOM 1099 C LYS A 75 3.664 9.169 9.923 1.00 0.00 C ATOM 1100 O LYS A 75 3.598 9.591 11.072 1.00 0.00 O ATOM 1101 CB LYS A 75 5.165 10.814 8.614 1.00 0.00 C ATOM 1102 CG LYS A 75 5.233 11.812 9.704 1.00 0.00 C ATOM 1103 CD LYS A 75 5.801 13.113 9.167 1.00 0.00 C ATOM 1104 CE LYS A 75 5.799 14.228 10.190 1.00 0.00 C ATOM 1105 NZ LYS A 75 4.457 14.809 10.401 1.00 0.00 N ATOM 0 H LYS A 75 4.351 9.096 7.057 1.00 0.00 H new ATOM 0 HA LYS A 75 5.746 9.057 9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.102 10.850 8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.374 11.112 7.926 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.239 11.981 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.858 11.438 10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.822 12.943 8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.222 13.424 8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.178 13.846 11.138 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.483 15.013 9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.535 15.652 11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.047 15.077 9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.844 14.107 10.863 1.00 0.00 H new ATOM 1119 N THR A 76 2.695 8.510 9.317 1.00 0.00 N ATOM 1120 CA THR A 76 1.461 7.920 9.915 1.00 0.00 C ATOM 1121 C THR A 76 0.366 8.920 10.302 1.00 0.00 C ATOM 1122 O THR A 76 -0.775 8.538 10.525 1.00 0.00 O ATOM 1123 CB THR A 76 1.769 7.011 11.160 1.00 0.00 C ATOM 1124 OG1 THR A 76 2.180 7.787 12.295 1.00 0.00 O ATOM 1125 CG2 THR A 76 2.869 6.013 10.849 1.00 0.00 C ATOM 0 H THR A 76 2.731 8.347 8.311 1.00 0.00 H new ATOM 0 HA THR A 76 1.068 7.321 9.093 1.00 0.00 H new ATOM 0 HB THR A 76 0.842 6.487 11.394 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.412 8.694 12.005 1.00 0.00 H new ATOM 0 HG21 THR A 76 3.061 5.398 11.728 1.00 0.00 H new ATOM 0 HG22 THR A 76 2.559 5.376 10.021 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.778 6.548 10.575 1.00 0.00 H new ATOM 1133 N ASP A 77 0.700 10.158 10.324 1.00 0.00 N ATOM 1134 CA ASP A 77 -0.128 11.179 10.940 1.00 0.00 C ATOM 1135 C ASP A 77 -0.813 12.102 9.965 1.00 0.00 C ATOM 1136 O ASP A 77 -1.449 13.074 10.367 1.00 0.00 O ATOM 1137 CB ASP A 77 0.785 12.012 11.765 1.00 0.00 C ATOM 1138 CG ASP A 77 1.792 12.803 10.934 1.00 0.00 C ATOM 1139 OD1 ASP A 77 2.308 12.276 9.928 1.00 0.00 O ATOM 1140 OD2 ASP A 77 2.110 13.947 11.299 1.00 0.00 O ATOM 0 H ASP A 77 1.563 10.515 9.915 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.916 10.672 11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.193 12.705 12.363 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.323 11.369 12.461 1.00 0.00 H new ATOM 1145 N LYS A 78 -0.681 11.839 8.742 1.00 0.00 N ATOM 1146 CA LYS A 78 -1.203 12.758 7.755 1.00 0.00 C ATOM 1147 C LYS A 78 -2.078 12.084 6.711 1.00 0.00 C ATOM 1148 O LYS A 78 -1.552 11.372 5.860 1.00 0.00 O ATOM 1149 CB LYS A 78 -0.041 13.475 7.052 1.00 0.00 C ATOM 1150 CG LYS A 78 -0.466 14.711 6.266 1.00 0.00 C ATOM 1151 CD LYS A 78 0.704 15.393 5.560 1.00 0.00 C ATOM 1152 CE LYS A 78 1.821 15.764 6.520 1.00 0.00 C ATOM 1153 NZ LYS A 78 2.860 16.585 5.874 1.00 0.00 N ATOM 0 H LYS A 78 -0.223 11.008 8.368 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.832 13.468 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.698 13.767 7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.449 12.776 6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.215 14.426 5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.940 15.421 6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.096 14.730 4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.347 16.292 5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.404 16.309 7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.273 14.855 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.790 16.142 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.662 16.658 4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.863 17.536 6.295 1.00 0.00 H new ATOM 1167 N PHE A 79 -3.416 12.262 6.841 1.00 0.00 N ATOM 1168 CA PHE A 79 -4.416 11.915 5.793 1.00 0.00 C ATOM 1169 C PHE A 79 -4.348 10.431 5.352 1.00 0.00 C ATOM 1170 O PHE A 79 -3.686 9.616 6.011 1.00 0.00 O ATOM 1171 CB PHE A 79 -4.221 12.864 4.591 1.00 0.00 C ATOM 1172 CG PHE A 79 -4.690 14.283 4.798 1.00 0.00 C ATOM 1173 CD1 PHE A 79 -4.009 15.151 5.636 1.00 0.00 C ATOM 1174 CD2 PHE A 79 -5.814 14.746 4.139 1.00 0.00 C ATOM 1175 CE1 PHE A 79 -4.444 16.448 5.814 1.00 0.00 C ATOM 1176 CE2 PHE A 79 -6.253 16.042 4.311 1.00 0.00 C ATOM 1177 CZ PHE A 79 -5.567 16.893 5.149 1.00 0.00 C ATOM 0 H PHE A 79 -3.838 12.654 7.683 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.411 12.045 6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.162 12.884 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.748 12.448 3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.127 14.808 6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -6.356 14.083 3.480 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.906 17.114 6.473 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -7.133 16.389 3.790 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.909 17.908 5.285 1.00 0.00 H new ATOM 1187 N PRO A 80 -5.146 9.982 4.328 1.00 0.00 N ATOM 1188 CA PRO A 80 -4.894 8.700 3.762 1.00 0.00 C ATOM 1189 C PRO A 80 -3.548 8.614 3.050 1.00 0.00 C ATOM 1190 O PRO A 80 -3.162 9.497 2.268 1.00 0.00 O ATOM 1191 CB PRO A 80 -6.066 8.406 2.828 1.00 0.00 C ATOM 1192 CG PRO A 80 -6.800 9.665 2.663 1.00 0.00 C ATOM 1193 CD PRO A 80 -6.422 10.568 3.800 1.00 0.00 C ATOM 0 HA PRO A 80 -4.823 7.948 4.548 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -5.711 8.036 1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.711 7.634 3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.553 10.129 1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.875 9.483 2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.279 11.595 3.462 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.197 10.589 4.566 1.00 0.00 H new ATOM 1201 N ALA A 81 -2.866 7.546 3.340 1.00 0.00 N ATOM 1202 CA ALA A 81 -1.579 7.249 2.834 1.00 0.00 C ATOM 1203 C ALA A 81 -1.621 5.852 2.246 1.00 0.00 C ATOM 1204 O ALA A 81 -1.888 4.869 2.947 1.00 0.00 O ATOM 1205 CB ALA A 81 -0.560 7.330 3.956 1.00 0.00 C ATOM 0 H ALA A 81 -3.221 6.827 3.970 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.290 7.964 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.431 7.101 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.561 8.336 4.376 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.818 6.612 4.734 1.00 0.00 H new ATOM 1211 N PHE A 82 -1.405 5.773 0.980 1.00 0.00 N ATOM 1212 CA PHE A 82 -1.480 4.531 0.265 1.00 0.00 C ATOM 1213 C PHE A 82 -0.110 3.858 0.223 1.00 0.00 C ATOM 1214 O PHE A 82 0.789 4.332 -0.436 1.00 0.00 O ATOM 1215 CB PHE A 82 -2.010 4.817 -1.140 1.00 0.00 C ATOM 1216 CG PHE A 82 -2.100 3.632 -2.026 1.00 0.00 C ATOM 1217 CD1 PHE A 82 -2.955 2.609 -1.722 1.00 0.00 C ATOM 1218 CD2 PHE A 82 -1.354 3.560 -3.182 1.00 0.00 C ATOM 1219 CE1 PHE A 82 -3.073 1.525 -2.539 1.00 0.00 C ATOM 1220 CE2 PHE A 82 -1.459 2.475 -4.010 1.00 0.00 C ATOM 1221 CZ PHE A 82 -2.323 1.451 -3.690 1.00 0.00 C ATOM 0 H PHE A 82 -1.167 6.575 0.397 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.158 3.843 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.000 5.265 -1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -1.365 5.558 -1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -3.546 2.661 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -0.681 4.366 -3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.753 0.726 -2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.866 2.422 -4.911 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.411 0.593 -4.340 1.00 0.00 H new ATOM 1231 N ALA A 83 0.047 2.783 0.938 1.00 0.00 N ATOM 1232 CA ALA A 83 1.310 2.110 0.994 1.00 0.00 C ATOM 1233 C ALA A 83 1.269 0.764 0.298 1.00 0.00 C ATOM 1234 O ALA A 83 0.548 -0.122 0.712 1.00 0.00 O ATOM 1235 CB ALA A 83 1.714 1.938 2.426 1.00 0.00 C ATOM 0 H ALA A 83 -0.691 2.351 1.494 1.00 0.00 H new ATOM 0 HA ALA A 83 2.044 2.722 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.675 1.426 2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.800 2.916 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.962 1.347 2.948 1.00 0.00 H new ATOM 1241 N ILE A 84 2.021 0.611 -0.758 1.00 0.00 N ATOM 1242 CA ILE A 84 2.089 -0.666 -1.422 1.00 0.00 C ATOM 1243 C ILE A 84 3.216 -1.457 -0.829 1.00 0.00 C ATOM 1244 O ILE A 84 4.386 -1.129 -1.018 1.00 0.00 O ATOM 1245 CB ILE A 84 2.328 -0.558 -2.940 1.00 0.00 C ATOM 1246 CG1 ILE A 84 1.353 0.420 -3.584 1.00 0.00 C ATOM 1247 CG2 ILE A 84 2.193 -1.938 -3.581 1.00 0.00 C ATOM 1248 CD1 ILE A 84 1.637 0.674 -5.048 1.00 0.00 C ATOM 0 H ILE A 84 2.591 1.346 -1.176 1.00 0.00 H new ATOM 0 HA ILE A 84 1.122 -1.148 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 84 3.337 -0.179 -3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.339 0.033 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.390 1.367 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.363 -1.859 -4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.929 -2.615 -3.147 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.191 -2.327 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.906 1.379 -5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.638 1.090 -5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.572 -0.264 -5.599 1.00 0.00 H new ATOM 1260 N GLN A 85 2.897 -2.464 -0.106 1.00 0.00 N ATOM 1261 CA GLN A 85 3.903 -3.262 0.439 1.00 0.00 C ATOM 1262 C GLN A 85 3.956 -4.563 -0.292 1.00 0.00 C ATOM 1263 O GLN A 85 3.002 -5.310 -0.316 1.00 0.00 O ATOM 1264 CB GLN A 85 3.719 -3.518 1.903 1.00 0.00 C ATOM 1265 CG GLN A 85 4.881 -4.286 2.446 1.00 0.00 C ATOM 1266 CD GLN A 85 4.710 -4.732 3.846 1.00 0.00 C ATOM 1267 OE1 GLN A 85 5.017 -4.007 4.798 1.00 0.00 O ATOM 1268 NE2 GLN A 85 4.335 -5.947 3.973 1.00 0.00 N ATOM 0 H GLN A 85 1.943 -2.748 0.117 1.00 0.00 H new ATOM 0 HA GLN A 85 4.840 -2.717 0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.619 -2.572 2.435 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.797 -4.075 2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.052 -5.159 1.816 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.775 -3.666 2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 85 4.094 -6.495 3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 85 4.276 -6.368 4.900 1.00 0.00 H new ATOM 1277 N GLU A 86 5.066 -4.838 -0.860 1.00 0.00 N ATOM 1278 CA GLU A 86 5.251 -6.059 -1.567 1.00 0.00 C ATOM 1279 C GLU A 86 5.423 -7.196 -0.625 1.00 0.00 C ATOM 1280 O GLU A 86 5.914 -7.018 0.475 1.00 0.00 O ATOM 1281 CB GLU A 86 6.433 -6.010 -2.504 1.00 0.00 C ATOM 1282 CG GLU A 86 6.130 -5.455 -3.848 1.00 0.00 C ATOM 1283 CD GLU A 86 7.158 -5.917 -4.827 1.00 0.00 C ATOM 1284 OE1 GLU A 86 7.585 -7.096 -4.716 1.00 0.00 O ATOM 1285 OE2 GLU A 86 7.515 -5.164 -5.729 1.00 0.00 O ATOM 0 H GLU A 86 5.881 -4.224 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 86 4.351 -6.206 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.219 -5.410 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.829 -7.019 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.139 -5.775 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.116 -4.366 -3.808 1.00 0.00 H new ATOM 1292 N VAL A 87 4.978 -8.344 -1.027 1.00 0.00 N ATOM 1293 CA VAL A 87 5.230 -9.541 -0.264 1.00 0.00 C ATOM 1294 C VAL A 87 6.145 -10.442 -1.097 1.00 0.00 C ATOM 1295 O VAL A 87 6.595 -11.494 -0.661 1.00 0.00 O ATOM 1296 CB VAL A 87 3.914 -10.279 0.153 1.00 0.00 C ATOM 1297 CG1 VAL A 87 4.197 -11.389 1.153 1.00 0.00 C ATOM 1298 CG2 VAL A 87 2.911 -9.294 0.734 1.00 0.00 C ATOM 0 H VAL A 87 4.437 -8.486 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 87 5.716 -9.274 0.674 1.00 0.00 H new ATOM 0 HB VAL A 87 3.488 -10.730 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.263 -11.882 1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.876 -12.116 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.655 -10.965 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.002 -9.825 1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.340 -8.813 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.670 -8.537 -0.012 1.00 0.00 H new ATOM 1308 N ALA A 88 6.460 -9.974 -2.292 1.00 0.00 N ATOM 1309 CA ALA A 88 7.336 -10.712 -3.170 1.00 0.00 C ATOM 1310 C ALA A 88 8.763 -10.337 -2.843 1.00 0.00 C ATOM 1311 O ALA A 88 9.589 -11.190 -2.513 1.00 0.00 O ATOM 1312 CB ALA A 88 7.010 -10.414 -4.625 1.00 0.00 C ATOM 0 H ALA A 88 6.121 -9.090 -2.671 1.00 0.00 H new ATOM 0 HA ALA A 88 7.198 -11.783 -3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.681 -10.980 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.979 -10.700 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.136 -9.348 -4.815 1.00 0.00 H new ATOM 1318 N LYS A 89 9.036 -9.051 -2.903 1.00 0.00 N ATOM 1319 CA LYS A 89 10.344 -8.515 -2.557 1.00 0.00 C ATOM 1320 C LYS A 89 10.314 -8.009 -1.125 1.00 0.00 C ATOM 1321 O LYS A 89 11.346 -7.885 -0.470 1.00 0.00 O ATOM 1322 CB LYS A 89 10.669 -7.335 -3.487 1.00 0.00 C ATOM 1323 CG LYS A 89 10.837 -7.701 -4.962 1.00 0.00 C ATOM 1324 CD LYS A 89 10.904 -6.454 -5.863 1.00 0.00 C ATOM 1325 CE LYS A 89 12.075 -5.524 -5.530 1.00 0.00 C ATOM 1326 NZ LYS A 89 13.386 -6.165 -5.751 1.00 0.00 N ATOM 0 H LYS A 89 8.360 -8.344 -3.193 1.00 0.00 H new ATOM 0 HA LYS A 89 11.097 -9.295 -2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.874 -6.594 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.586 -6.860 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.746 -8.288 -5.088 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.005 -8.331 -5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.986 -6.770 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.971 -5.898 -5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.006 -4.625 -6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.999 -5.208 -4.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.144 -5.479 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.487 -6.979 -5.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.452 -6.489 -6.737 1.00 0.00 H new ATOM 1340 N ASN A 90 9.096 -7.770 -0.657 1.00 0.00 N ATOM 1341 CA ASN A 90 8.796 -7.094 0.612 1.00 0.00 C ATOM 1342 C ASN A 90 9.386 -5.727 0.564 1.00 0.00 C ATOM 1343 O ASN A 90 10.490 -5.464 1.043 1.00 0.00 O ATOM 1344 CB ASN A 90 9.178 -7.847 1.911 1.00 0.00 C ATOM 1345 CG ASN A 90 8.563 -7.178 3.176 1.00 0.00 C ATOM 1346 OD1 ASN A 90 8.342 -5.953 3.237 1.00 0.00 O ATOM 1347 ND2 ASN A 90 8.258 -7.964 4.171 1.00 0.00 N ATOM 0 H ASN A 90 8.256 -8.049 -1.164 1.00 0.00 H new ATOM 0 HA ASN A 90 7.709 -7.057 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.836 -8.880 1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 90 10.263 -7.876 2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.832 -7.578 5.014 1.00 0.00 H new ATOM 0 HD22 ASN A 90 8.445 -8.965 4.106 1.00 0.00 H new ATOM 1354 N GLN A 91 8.676 -4.881 -0.081 1.00 0.00 N ATOM 1355 CA GLN A 91 9.133 -3.573 -0.330 1.00 0.00 C ATOM 1356 C GLN A 91 8.036 -2.652 -0.005 1.00 0.00 C ATOM 1357 O GLN A 91 6.902 -3.072 0.131 1.00 0.00 O ATOM 1358 CB GLN A 91 9.478 -3.426 -1.777 1.00 0.00 C ATOM 1359 CG GLN A 91 10.590 -2.433 -2.062 1.00 0.00 C ATOM 1360 CD GLN A 91 11.950 -2.896 -1.549 1.00 0.00 C ATOM 1361 OE1 GLN A 91 12.702 -3.547 -2.267 1.00 0.00 O ATOM 1362 NE2 GLN A 91 12.271 -2.581 -0.314 1.00 0.00 N ATOM 0 H GLN A 91 7.749 -5.082 -0.455 1.00 0.00 H new ATOM 0 HA GLN A 91 10.018 -3.359 0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.769 -4.401 -2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.585 -3.118 -2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.652 -2.264 -3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.341 -1.476 -1.603 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.624 -2.038 0.258 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.167 -2.879 0.072 1.00 0.00 H new ATOM 1371 N LYS A 92 8.357 -1.420 0.110 1.00 0.00 N ATOM 1372 CA LYS A 92 7.424 -0.453 0.502 1.00 0.00 C ATOM 1373 C LYS A 92 7.388 0.651 -0.529 1.00 0.00 C ATOM 1374 O LYS A 92 8.313 1.481 -0.596 1.00 0.00 O ATOM 1375 CB LYS A 92 7.785 0.114 1.887 1.00 0.00 C ATOM 1376 CG LYS A 92 7.772 -0.881 3.092 1.00 0.00 C ATOM 1377 CD LYS A 92 8.867 -1.954 3.074 1.00 0.00 C ATOM 1378 CE LYS A 92 8.992 -2.701 4.411 1.00 0.00 C ATOM 1379 NZ LYS A 92 7.884 -3.660 4.694 1.00 0.00 N ATOM 0 H LYS A 92 9.292 -1.055 -0.070 1.00 0.00 H new ATOM 0 HA LYS A 92 6.438 -0.912 0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.780 0.554 1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.092 0.925 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.864 -0.308 4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.802 -1.377 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.653 -2.671 2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.822 -1.488 2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.937 -3.245 4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.036 -1.970 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.913 -3.939 5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.971 -3.206 4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.994 -4.504 4.096 1.00 0.00 H new ATOM 1393 N PHE A 93 6.401 0.588 -1.383 1.00 0.00 N ATOM 1394 CA PHE A 93 6.139 1.646 -2.381 1.00 0.00 C ATOM 1395 C PHE A 93 4.917 2.481 -1.922 1.00 0.00 C ATOM 1396 O PHE A 93 3.793 2.179 -2.285 1.00 0.00 O ATOM 1397 CB PHE A 93 5.872 1.026 -3.792 1.00 0.00 C ATOM 1398 CG PHE A 93 6.932 0.060 -4.233 1.00 0.00 C ATOM 1399 CD1 PHE A 93 6.838 -1.287 -3.910 1.00 0.00 C ATOM 1400 CD2 PHE A 93 8.006 0.487 -4.974 1.00 0.00 C ATOM 1401 CE1 PHE A 93 7.803 -2.180 -4.325 1.00 0.00 C ATOM 1402 CE2 PHE A 93 8.972 -0.399 -5.387 1.00 0.00 C ATOM 1403 CZ PHE A 93 8.874 -1.732 -5.065 1.00 0.00 C ATOM 0 H PHE A 93 5.743 -0.190 -1.424 1.00 0.00 H new ATOM 0 HA PHE A 93 7.016 2.289 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.909 0.515 -3.779 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.797 1.830 -4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 93 6.000 -1.639 -3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.093 1.531 -5.235 1.00 0.00 H new ATOM 0 HE1 PHE A 93 7.719 -3.226 -4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 93 9.812 -0.047 -5.967 1.00 0.00 H new ATOM 0 HZ PHE A 93 9.635 -2.426 -5.392 1.00 0.00 H new ATOM 1413 N PRO A 94 5.106 3.479 -1.039 1.00 0.00 N ATOM 1414 CA PRO A 94 4.025 4.268 -0.508 1.00 0.00 C ATOM 1415 C PRO A 94 3.859 5.656 -1.176 1.00 0.00 C ATOM 1416 O PRO A 94 4.815 6.282 -1.669 1.00 0.00 O ATOM 1417 CB PRO A 94 4.445 4.346 0.944 1.00 0.00 C ATOM 1418 CG PRO A 94 5.923 4.568 0.864 1.00 0.00 C ATOM 1419 CD PRO A 94 6.376 3.915 -0.440 1.00 0.00 C ATOM 0 HA PRO A 94 3.037 3.840 -0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.943 5.162 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.205 3.429 1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 94 6.159 5.632 0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.431 4.124 1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.907 4.618 -1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.049 3.076 -0.261 1.00 0.00 H new ATOM 1427 N PHE A 95 2.630 6.070 -1.211 1.00 0.00 N ATOM 1428 CA PHE A 95 2.168 7.293 -1.820 1.00 0.00 C ATOM 1429 C PHE A 95 2.247 8.396 -0.771 1.00 0.00 C ATOM 1430 O PHE A 95 2.277 8.102 0.436 1.00 0.00 O ATOM 1431 CB PHE A 95 0.706 7.032 -2.246 1.00 0.00 C ATOM 1432 CG PHE A 95 0.018 8.056 -3.113 1.00 0.00 C ATOM 1433 CD1 PHE A 95 0.243 8.086 -4.478 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -0.897 8.942 -2.573 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -0.426 8.979 -5.291 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -1.565 9.843 -3.377 1.00 0.00 C ATOM 1437 CZ PHE A 95 -1.330 9.861 -4.739 1.00 0.00 C ATOM 0 H PHE A 95 1.871 5.534 -0.791 1.00 0.00 H new ATOM 0 HA PHE A 95 2.761 7.596 -2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.679 6.079 -2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.113 6.912 -1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.954 7.400 -4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.091 8.928 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.242 8.986 -6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.272 10.534 -2.942 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.854 10.565 -5.369 1.00 0.00 H new ATOM 1447 N ASP A 96 2.289 9.639 -1.209 1.00 0.00 N ATOM 1448 CA ASP A 96 2.382 10.767 -0.289 1.00 0.00 C ATOM 1449 C ASP A 96 1.158 10.892 0.541 1.00 0.00 C ATOM 1450 O ASP A 96 0.041 10.686 0.073 1.00 0.00 O ATOM 1451 CB ASP A 96 2.654 12.091 -0.986 1.00 0.00 C ATOM 1452 CG ASP A 96 4.094 12.270 -1.402 1.00 0.00 C ATOM 1453 OD1 ASP A 96 4.537 11.639 -2.391 1.00 0.00 O ATOM 1454 OD2 ASP A 96 4.798 13.048 -0.747 1.00 0.00 O ATOM 0 H ASP A 96 2.260 9.898 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 96 3.238 10.548 0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.018 12.165 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.373 12.907 -0.320 1.00 0.00 H new ATOM 1459 N GLN A 97 1.368 11.318 1.742 1.00 0.00 N ATOM 1460 CA GLN A 97 0.332 11.397 2.744 1.00 0.00 C ATOM 1461 C GLN A 97 -0.443 12.697 2.600 1.00 0.00 C ATOM 1462 O GLN A 97 -1.309 13.003 3.398 1.00 0.00 O ATOM 1463 CB GLN A 97 0.979 11.356 4.120 1.00 0.00 C ATOM 1464 CG GLN A 97 2.021 10.269 4.276 1.00 0.00 C ATOM 1465 CD GLN A 97 2.684 10.271 5.625 1.00 0.00 C ATOM 1466 OE1 GLN A 97 3.847 9.967 5.739 1.00 0.00 O ATOM 1467 NE2 GLN A 97 1.929 10.477 6.654 1.00 0.00 N ATOM 0 H GLN A 97 2.281 11.630 2.072 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.354 10.559 2.619 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.443 12.322 4.322 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.203 11.212 4.872 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.552 9.299 4.111 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.782 10.391 3.505 1.00 0.00 H new ATOM 0 HE21 GLN A 97 0.950 10.733 6.525 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.312 10.384 7.595 1.00 0.00 H new ATOM 1476 N GLU A 98 -0.144 13.458 1.577 1.00 0.00 N ATOM 1477 CA GLU A 98 -0.790 14.742 1.413 1.00 0.00 C ATOM 1478 C GLU A 98 -1.061 15.000 -0.035 1.00 0.00 C ATOM 1479 O GLU A 98 -1.272 16.130 -0.467 1.00 0.00 O ATOM 1480 CB GLU A 98 0.069 15.835 2.038 1.00 0.00 C ATOM 1481 CG GLU A 98 1.501 15.909 1.529 1.00 0.00 C ATOM 1482 CD GLU A 98 2.325 16.854 2.357 1.00 0.00 C ATOM 1483 OE1 GLU A 98 2.203 18.082 2.184 1.00 0.00 O ATOM 1484 OE2 GLU A 98 3.071 16.384 3.240 1.00 0.00 O ATOM 0 H GLU A 98 0.533 13.218 0.853 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.750 14.740 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.412 16.797 1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.092 15.683 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.949 14.916 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.503 16.236 0.489 1.00 0.00 H new ATOM 1491 N LYS A 99 -1.118 13.942 -0.762 1.00 0.00 N ATOM 1492 CA LYS A 99 -1.315 13.998 -2.148 1.00 0.00 C ATOM 1493 C LYS A 99 -2.773 13.600 -2.398 1.00 0.00 C ATOM 1494 O LYS A 99 -3.451 13.164 -1.473 1.00 0.00 O ATOM 1495 CB LYS A 99 -0.311 13.042 -2.752 1.00 0.00 C ATOM 1496 CG LYS A 99 -0.067 13.156 -4.227 1.00 0.00 C ATOM 1497 CD LYS A 99 0.495 14.524 -4.626 1.00 0.00 C ATOM 1498 CE LYS A 99 1.849 14.826 -3.995 1.00 0.00 C ATOM 1499 NZ LYS A 99 2.351 16.154 -4.402 1.00 0.00 N ATOM 0 H LYS A 99 -1.026 12.996 -0.392 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.160 14.979 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.641 13.181 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.641 12.025 -2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.629 12.377 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.001 12.981 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.590 14.568 -5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.214 15.299 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.763 14.785 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.567 14.059 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.274 16.328 -3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 2.456 16.183 -5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 1.677 16.887 -4.101 1.00 0.00 H new ATOM 1513 N GLU A 100 -3.262 13.756 -3.580 1.00 0.00 N ATOM 1514 CA GLU A 100 -4.655 13.499 -3.828 1.00 0.00 C ATOM 1515 C GLU A 100 -4.880 12.079 -4.328 1.00 0.00 C ATOM 1516 O GLU A 100 -4.476 11.719 -5.442 1.00 0.00 O ATOM 1517 CB GLU A 100 -5.213 14.543 -4.784 1.00 0.00 C ATOM 1518 CG GLU A 100 -6.680 14.405 -5.101 1.00 0.00 C ATOM 1519 CD GLU A 100 -7.166 15.537 -5.958 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -6.970 15.510 -7.185 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -7.731 16.503 -5.411 1.00 0.00 O ATOM 0 H GLU A 100 -2.727 14.059 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.200 13.581 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -5.041 15.531 -4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.650 14.496 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.855 13.459 -5.613 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.253 14.377 -4.174 1.00 0.00 H new ATOM 1528 N ILE A 101 -5.492 11.277 -3.481 1.00 0.00 N ATOM 1529 CA ILE A 101 -5.805 9.897 -3.792 1.00 0.00 C ATOM 1530 C ILE A 101 -7.032 9.841 -4.699 1.00 0.00 C ATOM 1531 O ILE A 101 -8.168 10.044 -4.251 1.00 0.00 O ATOM 1532 CB ILE A 101 -6.059 9.012 -2.500 1.00 0.00 C ATOM 1533 CG1 ILE A 101 -4.807 8.887 -1.598 1.00 0.00 C ATOM 1534 CG2 ILE A 101 -6.580 7.622 -2.857 1.00 0.00 C ATOM 1535 CD1 ILE A 101 -4.473 10.119 -0.780 1.00 0.00 C ATOM 0 H ILE A 101 -5.789 11.567 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.934 9.480 -4.298 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.825 9.541 -1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.952 8.048 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.950 8.644 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.741 7.048 -1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -7.522 7.714 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.850 7.110 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.581 9.929 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.290 10.961 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.308 10.355 -0.120 1.00 0.00 H new ATOM 1547 N THR A 102 -6.797 9.639 -5.964 1.00 0.00 N ATOM 1548 CA THR A 102 -7.842 9.497 -6.937 1.00 0.00 C ATOM 1549 C THR A 102 -7.667 8.186 -7.706 1.00 0.00 C ATOM 1550 O THR A 102 -6.794 7.385 -7.365 1.00 0.00 O ATOM 1551 CB THR A 102 -7.878 10.709 -7.895 1.00 0.00 C ATOM 1552 OG1 THR A 102 -6.546 11.080 -8.294 1.00 0.00 O ATOM 1553 CG2 THR A 102 -8.611 11.883 -7.263 1.00 0.00 C ATOM 0 H THR A 102 -5.858 9.567 -6.355 1.00 0.00 H new ATOM 0 HA THR A 102 -8.800 9.466 -6.417 1.00 0.00 H new ATOM 0 HB THR A 102 -8.429 10.420 -8.790 1.00 0.00 H new ATOM 0 HG1 THR A 102 -6.588 11.848 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.622 12.722 -7.958 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.635 11.591 -7.032 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.102 12.178 -6.346 1.00 0.00 H new ATOM 1561 N PHE A 103 -8.437 8.003 -8.762 1.00 0.00 N ATOM 1562 CA PHE A 103 -8.455 6.762 -9.519 1.00 0.00 C ATOM 1563 C PHE A 103 -7.213 6.763 -10.316 1.00 0.00 C ATOM 1564 O PHE A 103 -6.377 5.889 -10.207 1.00 0.00 O ATOM 1565 CB PHE A 103 -9.699 6.792 -10.435 1.00 0.00 C ATOM 1566 CG PHE A 103 -9.931 5.630 -11.373 1.00 0.00 C ATOM 1567 CD1 PHE A 103 -9.183 5.510 -12.544 1.00 0.00 C ATOM 1568 CD2 PHE A 103 -10.958 4.701 -11.142 1.00 0.00 C ATOM 1569 CE1 PHE A 103 -9.433 4.499 -13.439 1.00 0.00 C ATOM 1570 CE2 PHE A 103 -11.207 3.711 -12.058 1.00 0.00 C ATOM 1571 CZ PHE A 103 -10.448 3.604 -13.198 1.00 0.00 C ATOM 0 H PHE A 103 -9.072 8.715 -9.122 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.505 5.870 -8.894 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -10.578 6.884 -9.797 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.646 7.699 -11.037 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.397 6.221 -12.750 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -11.552 4.766 -10.243 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.832 4.407 -14.332 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -12.008 3.008 -11.881 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.649 2.814 -13.907 1.00 0.00 H new ATOM 1581 N GLU A 104 -7.089 7.826 -11.031 1.00 0.00 N ATOM 1582 CA GLU A 104 -6.034 8.141 -11.869 1.00 0.00 C ATOM 1583 C GLU A 104 -4.707 8.104 -11.140 1.00 0.00 C ATOM 1584 O GLU A 104 -3.804 7.392 -11.539 1.00 0.00 O ATOM 1585 CB GLU A 104 -6.330 9.521 -12.305 1.00 0.00 C ATOM 1586 CG GLU A 104 -7.543 9.643 -13.200 1.00 0.00 C ATOM 1587 CD GLU A 104 -7.388 8.867 -14.478 1.00 0.00 C ATOM 1588 OE1 GLU A 104 -6.722 9.355 -15.402 1.00 0.00 O ATOM 1589 OE2 GLU A 104 -7.912 7.763 -14.588 1.00 0.00 O ATOM 0 H GLU A 104 -7.804 8.553 -11.028 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.944 7.432 -12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.479 10.144 -11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.462 9.917 -12.832 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.424 9.287 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.715 10.694 -13.434 1.00 0.00 H new ATOM 1596 N ALA A 105 -4.631 8.844 -10.044 1.00 0.00 N ATOM 1597 CA ALA A 105 -3.413 8.973 -9.256 1.00 0.00 C ATOM 1598 C ALA A 105 -2.902 7.638 -8.770 1.00 0.00 C ATOM 1599 O ALA A 105 -1.731 7.317 -8.938 1.00 0.00 O ATOM 1600 CB ALA A 105 -3.642 9.888 -8.074 1.00 0.00 C ATOM 0 H ALA A 105 -5.418 9.376 -9.673 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.656 9.402 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -2.722 9.973 -7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.940 10.874 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.430 9.477 -7.443 1.00 0.00 H new ATOM 1606 N ILE A 106 -3.783 6.855 -8.199 1.00 0.00 N ATOM 1607 CA ILE A 106 -3.401 5.581 -7.633 1.00 0.00 C ATOM 1608 C ILE A 106 -3.121 4.575 -8.707 1.00 0.00 C ATOM 1609 O ILE A 106 -2.164 3.826 -8.612 1.00 0.00 O ATOM 1610 CB ILE A 106 -4.466 5.061 -6.659 1.00 0.00 C ATOM 1611 CG1 ILE A 106 -4.656 6.066 -5.531 1.00 0.00 C ATOM 1612 CG2 ILE A 106 -4.105 3.688 -6.102 1.00 0.00 C ATOM 1613 CD1 ILE A 106 -3.390 6.395 -4.760 1.00 0.00 C ATOM 0 H ILE A 106 -4.775 7.077 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.481 5.735 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.402 4.946 -7.206 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.062 6.988 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.399 5.676 -4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.885 3.357 -5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.015 2.975 -6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.156 3.750 -5.569 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.618 7.118 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.991 5.486 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.650 6.818 -5.439 1.00 0.00 H new ATOM 1625 N LYS A 107 -3.935 4.585 -9.732 1.00 0.00 N ATOM 1626 CA LYS A 107 -3.753 3.703 -10.880 1.00 0.00 C ATOM 1627 C LYS A 107 -2.404 3.969 -11.495 1.00 0.00 C ATOM 1628 O LYS A 107 -1.646 3.058 -11.760 1.00 0.00 O ATOM 1629 CB LYS A 107 -4.839 3.967 -11.912 1.00 0.00 C ATOM 1630 CG LYS A 107 -4.877 2.988 -13.082 1.00 0.00 C ATOM 1631 CD LYS A 107 -6.041 3.287 -14.025 1.00 0.00 C ATOM 1632 CE LYS A 107 -5.922 4.661 -14.686 1.00 0.00 C ATOM 1633 NZ LYS A 107 -4.776 4.741 -15.618 1.00 0.00 N ATOM 0 H LYS A 107 -4.745 5.201 -9.804 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.815 2.665 -10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.807 3.947 -11.411 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.706 4.974 -12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.938 3.041 -13.633 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.967 1.970 -12.703 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.085 2.519 -14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.977 3.235 -13.469 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.842 4.882 -15.226 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.814 5.424 -13.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.797 5.654 -16.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.888 4.658 -15.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.837 3.967 -16.310 1.00 0.00 H new ATOM 1647 N ALA A 108 -2.109 5.232 -11.674 1.00 0.00 N ATOM 1648 CA ALA A 108 -0.823 5.651 -12.239 1.00 0.00 C ATOM 1649 C ALA A 108 0.331 5.239 -11.327 1.00 0.00 C ATOM 1650 O ALA A 108 1.377 4.789 -11.796 1.00 0.00 O ATOM 1651 CB ALA A 108 -0.793 7.155 -12.484 1.00 0.00 C ATOM 0 H ALA A 108 -2.736 6.001 -11.440 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.704 5.148 -13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.173 7.436 -12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.584 7.426 -13.183 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.946 7.680 -11.541 1.00 0.00 H new ATOM 1657 N PHE A 109 0.112 5.369 -10.032 1.00 0.00 N ATOM 1658 CA PHE A 109 1.087 5.027 -9.027 1.00 0.00 C ATOM 1659 C PHE A 109 1.360 3.517 -9.043 1.00 0.00 C ATOM 1660 O PHE A 109 2.465 3.098 -9.304 1.00 0.00 O ATOM 1661 CB PHE A 109 0.592 5.492 -7.645 1.00 0.00 C ATOM 1662 CG PHE A 109 1.613 5.415 -6.551 1.00 0.00 C ATOM 1663 CD1 PHE A 109 2.554 6.422 -6.401 1.00 0.00 C ATOM 1664 CD2 PHE A 109 1.628 4.351 -5.668 1.00 0.00 C ATOM 1665 CE1 PHE A 109 3.492 6.366 -5.392 1.00 0.00 C ATOM 1666 CE2 PHE A 109 2.566 4.289 -4.659 1.00 0.00 C ATOM 1667 CZ PHE A 109 3.498 5.297 -4.524 1.00 0.00 C ATOM 0 H PHE A 109 -0.765 5.722 -9.648 1.00 0.00 H new ATOM 0 HA PHE A 109 2.026 5.536 -9.244 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.245 6.522 -7.727 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.270 4.888 -7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.552 7.260 -7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.898 3.561 -5.769 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.219 7.157 -5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.571 3.453 -3.976 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.234 5.248 -3.735 1.00 0.00 H new ATOM 1677 N VAL A 110 0.339 2.703 -8.840 1.00 0.00 N ATOM 1678 CA VAL A 110 0.518 1.247 -8.810 1.00 0.00 C ATOM 1679 C VAL A 110 1.087 0.741 -10.148 1.00 0.00 C ATOM 1680 O VAL A 110 1.855 -0.201 -10.173 1.00 0.00 O ATOM 1681 CB VAL A 110 -0.793 0.491 -8.491 1.00 0.00 C ATOM 1682 CG1 VAL A 110 -1.336 0.847 -7.131 1.00 0.00 C ATOM 1683 CG2 VAL A 110 -1.797 0.775 -9.530 1.00 0.00 C ATOM 0 H VAL A 110 -0.621 3.015 -8.693 1.00 0.00 H new ATOM 0 HA VAL A 110 1.224 1.041 -8.006 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.567 -0.575 -8.480 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.257 0.292 -6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.602 0.590 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.543 1.916 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.719 0.240 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.997 1.846 -9.560 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.420 0.449 -10.499 1.00 0.00 H new ATOM 1693 N ASP A 111 0.703 1.406 -11.236 1.00 0.00 N ATOM 1694 CA ASP A 111 1.193 1.125 -12.593 1.00 0.00 C ATOM 1695 C ASP A 111 2.670 1.286 -12.635 1.00 0.00 C ATOM 1696 O ASP A 111 3.391 0.402 -13.063 1.00 0.00 O ATOM 1697 CB ASP A 111 0.613 2.134 -13.561 1.00 0.00 C ATOM 1698 CG ASP A 111 1.051 1.915 -14.991 1.00 0.00 C ATOM 1699 OD1 ASP A 111 0.520 1.001 -15.656 1.00 0.00 O ATOM 1700 OD2 ASP A 111 1.937 2.662 -15.473 1.00 0.00 O ATOM 0 H ASP A 111 0.029 2.171 -11.203 1.00 0.00 H new ATOM 0 HA ASP A 111 0.902 0.110 -12.862 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.475 2.090 -13.511 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.906 3.136 -13.249 1.00 0.00 H new ATOM 1705 N ASP A 112 3.088 2.431 -12.159 1.00 0.00 N ATOM 1706 CA ASP A 112 4.499 2.846 -12.095 1.00 0.00 C ATOM 1707 C ASP A 112 5.231 1.826 -11.261 1.00 0.00 C ATOM 1708 O ASP A 112 6.246 1.303 -11.650 1.00 0.00 O ATOM 1709 CB ASP A 112 4.564 4.249 -11.437 1.00 0.00 C ATOM 1710 CG ASP A 112 5.719 5.139 -11.735 1.00 0.00 C ATOM 1711 OD1 ASP A 112 5.740 5.716 -12.845 1.00 0.00 O ATOM 1712 OD2 ASP A 112 6.591 5.344 -10.892 1.00 0.00 O ATOM 0 H ASP A 112 2.449 3.135 -11.789 1.00 0.00 H new ATOM 0 HA ASP A 112 4.955 2.903 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.657 4.785 -11.717 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.530 4.106 -10.357 1.00 0.00 H new ATOM 1717 N PHE A 113 4.658 1.502 -10.146 1.00 0.00 N ATOM 1718 CA PHE A 113 5.188 0.500 -9.243 1.00 0.00 C ATOM 1719 C PHE A 113 5.403 -0.846 -9.940 1.00 0.00 C ATOM 1720 O PHE A 113 6.525 -1.301 -10.089 1.00 0.00 O ATOM 1721 CB PHE A 113 4.238 0.354 -8.036 1.00 0.00 C ATOM 1722 CG PHE A 113 4.141 -1.009 -7.425 1.00 0.00 C ATOM 1723 CD1 PHE A 113 5.224 -1.594 -6.823 1.00 0.00 C ATOM 1724 CD2 PHE A 113 2.959 -1.721 -7.497 1.00 0.00 C ATOM 1725 CE1 PHE A 113 5.137 -2.857 -6.311 1.00 0.00 C ATOM 1726 CE2 PHE A 113 2.873 -2.981 -6.976 1.00 0.00 C ATOM 1727 CZ PHE A 113 3.963 -3.550 -6.387 1.00 0.00 C ATOM 0 H PHE A 113 3.790 1.928 -9.821 1.00 0.00 H new ATOM 0 HA PHE A 113 6.168 0.829 -8.898 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.558 1.053 -7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.240 0.660 -8.348 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.155 -1.051 -6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.095 -1.277 -7.970 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.000 -3.309 -5.844 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.942 -3.526 -7.031 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.898 -4.549 -5.981 1.00 0.00 H new ATOM 1737 N VAL A 114 4.320 -1.433 -10.373 1.00 0.00 N ATOM 1738 CA VAL A 114 4.318 -2.756 -10.977 1.00 0.00 C ATOM 1739 C VAL A 114 5.055 -2.779 -12.342 1.00 0.00 C ATOM 1740 O VAL A 114 5.343 -3.843 -12.898 1.00 0.00 O ATOM 1741 CB VAL A 114 2.860 -3.303 -11.081 1.00 0.00 C ATOM 1742 CG1 VAL A 114 2.045 -2.607 -12.153 1.00 0.00 C ATOM 1743 CG2 VAL A 114 2.817 -4.808 -11.217 1.00 0.00 C ATOM 0 H VAL A 114 3.395 -1.006 -10.319 1.00 0.00 H new ATOM 0 HA VAL A 114 4.880 -3.424 -10.325 1.00 0.00 H new ATOM 0 HB VAL A 114 2.382 -3.061 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.041 -3.030 -12.178 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.985 -1.542 -11.930 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.523 -2.748 -13.122 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.780 -5.138 -11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.353 -5.107 -12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.286 -5.266 -10.346 1.00 0.00 H new ATOM 1753 N ALA A 115 5.353 -1.607 -12.875 1.00 0.00 N ATOM 1754 CA ALA A 115 6.138 -1.502 -14.101 1.00 0.00 C ATOM 1755 C ALA A 115 7.612 -1.524 -13.767 1.00 0.00 C ATOM 1756 O ALA A 115 8.447 -1.969 -14.563 1.00 0.00 O ATOM 1757 CB ALA A 115 5.816 -0.227 -14.849 1.00 0.00 C ATOM 0 H ALA A 115 5.065 -0.712 -12.481 1.00 0.00 H new ATOM 0 HA ALA A 115 5.886 -2.351 -14.737 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.416 -0.177 -15.758 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.758 -0.217 -15.112 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.041 0.632 -14.217 1.00 0.00 H new ATOM 1763 N GLY A 116 7.935 -1.025 -12.601 1.00 0.00 N ATOM 1764 CA GLY A 116 9.308 -0.983 -12.172 1.00 0.00 C ATOM 1765 C GLY A 116 9.786 0.418 -12.223 1.00 0.00 C ATOM 1766 O GLY A 116 10.972 0.698 -12.387 1.00 0.00 O ATOM 0 H GLY A 116 7.266 -0.643 -11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.398 -1.375 -11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.923 -1.614 -12.814 1.00 0.00 H new ATOM 1770 N LYS A 117 8.848 1.304 -12.084 1.00 0.00 N ATOM 1771 CA LYS A 117 9.085 2.687 -12.167 1.00 0.00 C ATOM 1772 C LYS A 117 9.254 3.247 -10.770 1.00 0.00 C ATOM 1773 O LYS A 117 10.270 3.905 -10.479 1.00 0.00 O ATOM 1774 CB LYS A 117 7.948 3.371 -12.943 1.00 0.00 C ATOM 1775 CG LYS A 117 8.379 4.152 -14.185 1.00 0.00 C ATOM 1776 CD LYS A 117 9.494 5.180 -13.920 1.00 0.00 C ATOM 1777 CE LYS A 117 9.141 6.234 -12.865 1.00 0.00 C ATOM 1778 NZ LYS A 117 7.971 7.056 -13.224 1.00 0.00 N ATOM 0 H LYS A 117 7.873 1.064 -11.905 1.00 0.00 H new ATOM 0 HA LYS A 117 10.005 2.882 -12.718 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.228 2.610 -13.245 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.429 4.052 -12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.720 3.448 -14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.512 4.669 -14.596 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.392 4.651 -13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.736 5.685 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.947 5.735 -11.915 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.001 6.887 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.736 7.689 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.191 7.623 -14.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.160 6.437 -13.425 1.00 0.00 H new ATOM 1792 N ILE A 118 8.298 2.967 -9.898 1.00 0.00 N ATOM 1793 CA ILE A 118 8.428 3.382 -8.511 1.00 0.00 C ATOM 1794 C ILE A 118 9.491 2.536 -7.861 1.00 0.00 C ATOM 1795 O ILE A 118 9.660 1.357 -8.194 1.00 0.00 O ATOM 1796 CB ILE A 118 7.112 3.231 -7.707 1.00 0.00 C ATOM 1797 CG1 ILE A 118 5.990 3.881 -8.425 1.00 0.00 C ATOM 1798 CG2 ILE A 118 7.209 3.877 -6.357 1.00 0.00 C ATOM 1799 CD1 ILE A 118 4.710 3.907 -7.664 1.00 0.00 C ATOM 0 H ILE A 118 7.439 2.464 -10.120 1.00 0.00 H new ATOM 0 HA ILE A 118 8.689 4.440 -8.507 1.00 0.00 H new ATOM 0 HB ILE A 118 6.938 2.161 -7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.275 4.904 -8.670 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.828 3.361 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.267 3.750 -5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.014 3.411 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.417 4.940 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.942 4.399 -8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.398 2.887 -7.442 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.852 4.454 -6.732 1.00 0.00 H new ATOM 1811 N GLU A 119 10.207 3.125 -6.983 1.00 0.00 N ATOM 1812 CA GLU A 119 11.246 2.464 -6.292 1.00 0.00 C ATOM 1813 C GLU A 119 11.024 2.672 -4.800 1.00 0.00 C ATOM 1814 O GLU A 119 10.374 3.660 -4.417 1.00 0.00 O ATOM 1815 CB GLU A 119 12.605 2.976 -6.782 1.00 0.00 C ATOM 1816 CG GLU A 119 12.848 4.465 -6.584 1.00 0.00 C ATOM 1817 CD GLU A 119 14.189 4.897 -7.117 1.00 0.00 C ATOM 1818 OE1 GLU A 119 14.346 4.994 -8.356 1.00 0.00 O ATOM 1819 OE2 GLU A 119 15.117 5.132 -6.321 1.00 0.00 O ATOM 0 H GLU A 119 10.085 4.102 -6.718 1.00 0.00 H new ATOM 0 HA GLU A 119 11.240 1.392 -6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.390 2.424 -6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.700 2.747 -7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.061 5.030 -7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.787 4.704 -5.522 1.00 0.00 H new ATOM 1826 N PRO A 120 11.467 1.717 -3.952 1.00 0.00 N ATOM 1827 CA PRO A 120 11.290 1.778 -2.503 1.00 0.00 C ATOM 1828 C PRO A 120 11.646 3.144 -1.919 1.00 0.00 C ATOM 1829 O PRO A 120 12.772 3.600 -2.041 1.00 0.00 O ATOM 1830 CB PRO A 120 12.263 0.723 -1.962 1.00 0.00 C ATOM 1831 CG PRO A 120 12.998 0.184 -3.153 1.00 0.00 C ATOM 1832 CD PRO A 120 12.163 0.488 -4.346 1.00 0.00 C ATOM 0 HA PRO A 120 10.248 1.605 -2.232 1.00 0.00 H new ATOM 0 HB2 PRO A 120 12.955 1.163 -1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.727 -0.071 -1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.982 0.645 -3.242 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.157 -0.890 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 120 12.771 0.636 -5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 120 11.465 -0.319 -4.567 1.00 0.00 H new ATOM 1840 N SER A 121 10.701 3.764 -1.247 1.00 0.00 N ATOM 1841 CA SER A 121 10.892 5.105 -0.693 1.00 0.00 C ATOM 1842 C SER A 121 11.628 5.027 0.680 1.00 0.00 C ATOM 1843 O SER A 121 11.326 5.746 1.629 1.00 0.00 O ATOM 1844 CB SER A 121 9.515 5.788 -0.579 1.00 0.00 C ATOM 1845 OG SER A 121 9.626 7.165 -0.284 1.00 0.00 O ATOM 0 H SER A 121 9.781 3.364 -1.065 1.00 0.00 H new ATOM 0 HA SER A 121 11.523 5.703 -1.351 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.970 5.661 -1.514 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.931 5.297 0.200 1.00 0.00 H new ATOM 0 HG SER A 121 10.169 7.284 0.523 1.00 0.00 H new ATOM 1851 N ILE A 122 12.597 4.143 0.741 1.00 0.00 N ATOM 1852 CA ILE A 122 13.459 3.918 1.891 1.00 0.00 C ATOM 1853 C ILE A 122 14.749 3.284 1.428 1.00 0.00 C ATOM 1854 O ILE A 122 15.728 3.976 1.167 1.00 0.00 O ATOM 1855 CB ILE A 122 12.820 3.048 3.031 1.00 0.00 C ATOM 1856 CG1 ILE A 122 11.755 2.054 2.484 1.00 0.00 C ATOM 1857 CG2 ILE A 122 12.281 3.914 4.170 1.00 0.00 C ATOM 1858 CD1 ILE A 122 11.217 1.097 3.517 1.00 0.00 C ATOM 0 H ILE A 122 12.820 3.530 -0.043 1.00 0.00 H new ATOM 0 HA ILE A 122 13.633 4.898 2.335 1.00 0.00 H new ATOM 0 HB ILE A 122 13.618 2.437 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.925 2.622 2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.194 1.481 1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 122 11.847 3.275 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 122 13.095 4.497 4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.516 4.588 3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 122 10.481 0.439 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.035 0.500 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 122 10.746 1.659 4.323 1.00 0.00 H new ATOM 1870 N LYS A 123 14.722 1.977 1.242 1.00 0.00 N ATOM 1871 CA LYS A 123 15.868 1.242 0.794 1.00 0.00 C ATOM 1872 C LYS A 123 16.023 1.352 -0.708 1.00 0.00 C ATOM 1873 O LYS A 123 15.573 0.497 -1.464 1.00 0.00 O ATOM 1874 CB LYS A 123 15.802 -0.227 1.235 1.00 0.00 C ATOM 1875 CG LYS A 123 15.860 -0.447 2.743 1.00 0.00 C ATOM 1876 CD LYS A 123 17.190 0.012 3.328 1.00 0.00 C ATOM 1877 CE LYS A 123 17.319 -0.334 4.810 1.00 0.00 C ATOM 1878 NZ LYS A 123 16.298 0.329 5.653 1.00 0.00 N ATOM 0 H LYS A 123 13.895 1.402 1.401 1.00 0.00 H new ATOM 0 HA LYS A 123 16.748 1.684 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 123 14.879 -0.665 0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.627 -0.768 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.045 0.096 3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 123 15.711 -1.504 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.007 -0.452 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 123 17.289 1.090 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 123 17.237 -1.414 4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 123 18.311 -0.047 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.458 0.083 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.367 1.360 5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.351 0.011 5.366 1.00 0.00 H new ATOM 1892 N SER A 124 16.552 2.454 -1.110 1.00 0.00 N ATOM 1893 CA SER A 124 16.881 2.732 -2.461 1.00 0.00 C ATOM 1894 C SER A 124 17.944 3.771 -2.374 1.00 0.00 C ATOM 1895 O SER A 124 17.665 4.933 -2.062 1.00 0.00 O ATOM 1896 CB SER A 124 15.673 3.271 -3.246 1.00 0.00 C ATOM 1897 OG SER A 124 15.906 3.242 -4.665 1.00 0.00 O ATOM 0 H SER A 124 16.777 3.220 -0.475 1.00 0.00 H new ATOM 0 HA SER A 124 17.201 1.834 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 124 14.791 2.676 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.462 4.293 -2.933 1.00 0.00 H new ATOM 0 HG SER A 124 15.355 3.925 -5.101 1.00 0.00 H new ATOM 1903 N GLU A 125 19.148 3.364 -2.572 1.00 0.00 N ATOM 1904 CA GLU A 125 20.254 4.236 -2.432 1.00 0.00 C ATOM 1905 C GLU A 125 20.848 4.379 -3.804 1.00 0.00 C ATOM 1906 O GLU A 125 21.639 3.540 -4.233 1.00 0.00 O ATOM 1907 CB GLU A 125 21.287 3.672 -1.438 1.00 0.00 C ATOM 1908 CG GLU A 125 20.750 3.354 -0.030 1.00 0.00 C ATOM 1909 CD GLU A 125 20.188 4.556 0.714 1.00 0.00 C ATOM 1910 OE1 GLU A 125 20.661 5.693 0.500 1.00 0.00 O ATOM 1911 OE2 GLU A 125 19.302 4.374 1.581 1.00 0.00 O ATOM 0 H GLU A 125 19.392 2.410 -2.837 1.00 0.00 H new ATOM 0 HA GLU A 125 19.944 5.202 -2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 125 21.711 2.761 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 125 22.103 4.389 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU A 125 19.970 2.597 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 125 21.554 2.919 0.563 1.00 0.00 H new ATOM 1918 N PRO A 126 20.429 5.393 -4.538 1.00 0.00 N ATOM 1919 CA PRO A 126 20.810 5.553 -5.913 1.00 0.00 C ATOM 1920 C PRO A 126 22.133 6.270 -6.074 1.00 0.00 C ATOM 1921 O PRO A 126 22.832 6.534 -5.086 1.00 0.00 O ATOM 1922 CB PRO A 126 19.651 6.353 -6.465 1.00 0.00 C ATOM 1923 CG PRO A 126 19.282 7.270 -5.350 1.00 0.00 C ATOM 1924 CD PRO A 126 19.556 6.498 -4.086 1.00 0.00 C ATOM 0 HA PRO A 126 20.977 4.608 -6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 126 19.938 6.907 -7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 126 18.818 5.708 -6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.870 8.187 -5.385 1.00 0.00 H new ATOM 0 HG3 PRO A 126 18.234 7.561 -5.412 1.00 0.00 H new ATOM 0 HD2 PRO A 126 20.048 7.117 -3.336 1.00 0.00 H new ATOM 0 HD3 PRO A 126 18.636 6.124 -3.637 1.00 0.00 H new ATOM 1932 N ILE A 127 22.483 6.578 -7.299 1.00 0.00 N ATOM 1933 CA ILE A 127 23.732 7.222 -7.567 1.00 0.00 C ATOM 1934 C ILE A 127 23.571 8.666 -8.026 1.00 0.00 C ATOM 1935 O ILE A 127 23.285 8.948 -9.199 1.00 0.00 O ATOM 1936 CB ILE A 127 24.631 6.439 -8.563 1.00 0.00 C ATOM 1937 CG1 ILE A 127 23.861 6.070 -9.846 1.00 0.00 C ATOM 1938 CG2 ILE A 127 25.222 5.205 -7.896 1.00 0.00 C ATOM 1939 CD1 ILE A 127 24.719 5.440 -10.910 1.00 0.00 C ATOM 0 H ILE A 127 21.914 6.390 -8.124 1.00 0.00 H new ATOM 0 HA ILE A 127 24.242 7.230 -6.604 1.00 0.00 H new ATOM 0 HB ILE A 127 25.454 7.090 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 127 23.054 5.383 -9.589 1.00 0.00 H new ATOM 0 HG13 ILE A 127 23.397 6.969 -10.252 1.00 0.00 H new ATOM 0 HG21 ILE A 127 25.848 4.670 -8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 127 25.825 5.508 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 127 24.416 4.552 -7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 127 24.107 5.209 -11.782 1.00 0.00 H new ATOM 0 HD12 ILE A 127 25.511 6.132 -11.196 1.00 0.00 H new ATOM 0 HD13 ILE A 127 25.162 4.522 -10.524 1.00 0.00 H new ATOM 1951 N PRO A 128 23.679 9.606 -7.096 1.00 0.00 N ATOM 1952 CA PRO A 128 23.772 10.992 -7.426 1.00 0.00 C ATOM 1953 C PRO A 128 25.223 11.283 -7.767 1.00 0.00 C ATOM 1954 O PRO A 128 26.059 10.352 -7.837 1.00 0.00 O ATOM 1955 CB PRO A 128 23.341 11.721 -6.137 1.00 0.00 C ATOM 1956 CG PRO A 128 23.047 10.641 -5.140 1.00 0.00 C ATOM 1957 CD PRO A 128 23.695 9.399 -5.659 1.00 0.00 C ATOM 0 HA PRO A 128 23.158 11.300 -8.272 1.00 0.00 H new ATOM 0 HB2 PRO A 128 24.130 12.381 -5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 128 22.462 12.341 -6.313 1.00 0.00 H new ATOM 0 HG2 PRO A 128 23.440 10.902 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 128 21.972 10.500 -5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 128 24.710 9.282 -5.278 1.00 0.00 H new ATOM 0 HD3 PRO A 128 23.142 8.504 -5.373 1.00 0.00 H new ATOM 1965 N GLU A 129 25.566 12.497 -7.943 1.00 0.00 N ATOM 1966 CA GLU A 129 26.905 12.785 -8.338 1.00 0.00 C ATOM 1967 C GLU A 129 27.539 13.853 -7.489 1.00 0.00 C ATOM 1968 O GLU A 129 26.874 14.475 -6.641 1.00 0.00 O ATOM 1969 CB GLU A 129 26.973 13.103 -9.832 1.00 0.00 C ATOM 1970 CG GLU A 129 26.116 14.270 -10.268 1.00 0.00 C ATOM 1971 CD GLU A 129 26.066 14.401 -11.757 1.00 0.00 C ATOM 1972 OE1 GLU A 129 27.103 14.604 -12.380 1.00 0.00 O ATOM 1973 OE2 GLU A 129 24.977 14.275 -12.340 1.00 0.00 O ATOM 0 H GLU A 129 24.956 13.306 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 129 27.499 11.887 -8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 129 28.009 13.311 -10.099 1.00 0.00 H new ATOM 0 HB3 GLU A 129 26.671 12.218 -10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 129 25.105 14.142 -9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 129 26.509 15.190 -9.836 1.00 0.00 H new ATOM 1980 N LYS A 130 28.830 13.984 -7.647 1.00 0.00 N ATOM 1981 CA LYS A 130 29.608 15.007 -6.989 1.00 0.00 C ATOM 1982 C LYS A 130 29.127 16.382 -7.426 1.00 0.00 C ATOM 1983 O LYS A 130 28.960 16.630 -8.627 1.00 0.00 O ATOM 1984 CB LYS A 130 31.109 14.866 -7.364 1.00 0.00 C ATOM 1985 CG LYS A 130 31.347 14.752 -8.881 1.00 0.00 C ATOM 1986 CD LYS A 130 32.788 15.042 -9.356 1.00 0.00 C ATOM 1987 CE LYS A 130 33.865 14.120 -8.774 1.00 0.00 C ATOM 1988 NZ LYS A 130 34.286 14.496 -7.403 1.00 0.00 N ATOM 0 H LYS A 130 29.383 13.372 -8.247 1.00 0.00 H new ATOM 0 HA LYS A 130 29.486 14.892 -5.912 1.00 0.00 H new ATOM 0 HB2 LYS A 130 31.655 15.728 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 130 31.519 13.984 -6.871 1.00 0.00 H new ATOM 0 HG2 LYS A 130 31.075 13.745 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 130 30.671 15.440 -9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 130 32.817 14.967 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 130 33.037 16.072 -9.101 1.00 0.00 H new ATOM 0 HE2 LYS A 130 33.489 13.097 -8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 130 34.736 14.132 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 35.274 14.208 -7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 34.203 15.526 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 33.676 14.018 -6.709 1.00 0.00 H new ATOM 2002 N GLN A 131 28.858 17.253 -6.488 1.00 0.00 N ATOM 2003 CA GLN A 131 28.589 18.610 -6.861 1.00 0.00 C ATOM 2004 C GLN A 131 29.909 19.230 -7.225 1.00 0.00 C ATOM 2005 O GLN A 131 30.947 18.866 -6.654 1.00 0.00 O ATOM 2006 CB GLN A 131 27.880 19.407 -5.766 1.00 0.00 C ATOM 2007 CG GLN A 131 26.479 18.904 -5.437 1.00 0.00 C ATOM 2008 CD GLN A 131 25.593 18.780 -6.668 1.00 0.00 C ATOM 2009 OE1 GLN A 131 25.537 17.722 -7.306 1.00 0.00 O ATOM 2010 NE2 GLN A 131 24.921 19.842 -7.022 1.00 0.00 N ATOM 0 H GLN A 131 28.820 17.052 -5.489 1.00 0.00 H new ATOM 0 HA GLN A 131 27.898 18.625 -7.704 1.00 0.00 H new ATOM 0 HB2 GLN A 131 28.486 19.379 -4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 131 27.816 20.450 -6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 131 26.552 17.932 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 131 26.011 19.584 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 131 24.992 20.697 -6.471 1.00 0.00 H new ATOM 0 HE22 GLN A 131 24.325 19.816 -7.849 1.00 0.00 H new ATOM 2019 N GLU A 132 29.898 20.111 -8.162 1.00 0.00 N ATOM 2020 CA GLU A 132 31.122 20.648 -8.693 1.00 0.00 C ATOM 2021 C GLU A 132 31.776 21.620 -7.712 1.00 0.00 C ATOM 2022 O GLU A 132 33.004 21.768 -7.683 1.00 0.00 O ATOM 2023 CB GLU A 132 30.839 21.307 -10.026 1.00 0.00 C ATOM 2024 CG GLU A 132 32.060 21.567 -10.865 1.00 0.00 C ATOM 2025 CD GLU A 132 31.692 22.135 -12.191 1.00 0.00 C ATOM 2026 OE1 GLU A 132 30.918 21.497 -12.926 1.00 0.00 O ATOM 2027 OE2 GLU A 132 32.173 23.214 -12.535 1.00 0.00 O ATOM 0 H GLU A 132 29.050 20.485 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 132 31.832 19.835 -8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 132 30.153 20.675 -10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 132 30.328 22.253 -9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 132 32.723 22.257 -10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 132 32.613 20.638 -11.005 1.00 0.00 H new ATOM 2034 N GLY A 133 30.978 22.245 -6.894 1.00 0.00 N ATOM 2035 CA GLY A 133 31.503 23.178 -5.952 1.00 0.00 C ATOM 2036 C GLY A 133 30.799 24.476 -6.081 1.00 0.00 C ATOM 2037 O GLY A 133 31.188 25.288 -6.916 1.00 0.00 O ATOM 2038 OXT GLY A 133 29.833 24.704 -5.371 1.00 0.00 O ATOM 0 H GLY A 133 29.966 22.123 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.387 22.790 -4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 133 32.571 23.316 -6.120 1.00 0.00 H new TER 2042 GLY A 133