USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1332 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 161 MET CE :methyl 173:sc= 0 (180deg=-0.0719) USER MOD Set 1.2: A 169 MET CE :methyl 178:sc= -1 (180deg=-1.03) USER MOD Set 2.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 157 MET CE :methyl -162:sc= -0.0981 (180deg=-0.359) USER MOD Set 3.1: A 120 TYR OH : rot 75:sc= 0.125 USER MOD Set 3.2: A 130 MET CE :methyl -171:sc= -1.49 (180deg=-1.73) USER MOD Set 4.1: A 112 SER OG : rot -112:sc= 0.76 USER MOD Set 4.2: A 163 SER OG : rot 37:sc= 0.0871 USER MOD Set 5.1: A 94 SER OG : rot -31:sc= 0.00156 USER MOD Set 5.2: A 96 ASN : amide:sc= -0.109 K(o=-0.11,f=-2) USER MOD Set 6.1: A 37 ASN : amide:sc= 0.469 K(o=0.57,f=-4.2!) USER MOD Set 6.2: A 65 ASN : amide:sc= 0.105 K(o=0.57,f=-0.48) USER MOD Single : A 1 ALA N :NH3+ 174:sc= 0 (180deg=-0.0366) USER MOD Single : A 5 THR OG1 : rot -61:sc= 0.354 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc=-0.00467 USER MOD Single : A 15 GLN : amide:sc=-0.00866 X(o=-0.0087,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= 0.913 (180deg=0.59) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -85:sc= 0.032 USER MOD Single : A 47 ASN : amide:sc= -0.664 K(o=-0.66,f=-3.4!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 143:sc= -0.0464 USER MOD Single : A 66 THR OG1 : rot -47:sc= 0.481 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -109:sc= 1.46 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 139:sc= 1.8 (180deg=-0.0743) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -15:sc= -0.0893 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -177:sc= 0 (180deg=-0.00558) USER MOD Single : A 93 SER OG : rot 170:sc= 0 USER MOD Single : A 97 THR OG1 : rot 19:sc= -0.048 USER MOD Single : A 101 MET CE :methyl -158:sc= -0.523 (180deg=-0.944) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc=-0.00929 X(o=-0.0093,f=-0.018) USER MOD Single : A 111 ASN : amide:sc= 0.903 K(o=0.9,f=-1.4!) USER MOD Single : A 113 ASN : amide:sc= 0.189 K(o=0.19,f=-2.2!) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 0.209 (180deg=0.203) USER MOD Single : A 121 SER OG : rot 47:sc= 0.0559 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0667 X(o=-0.067,f=0) USER MOD Single : A 131 TYR OH : rot -177:sc= -0.779 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.31) USER MOD Single : A 144 ASN : amide:sc= -0.0365 X(o=-0.037,f=-0.026) USER MOD Single : A 147 HIS : no HD1:sc= 0.5 K(o=0.5,f=-2.8!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -170:sc= -0.0415 USER MOD Single : A 168 LYS NZ :NH3+ -161:sc= 0.0865 (180deg=0.042) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.329 2.005 11.096 1.00 0.00 N ATOM 2 CA ALA A 1 -14.362 1.648 10.025 1.00 0.00 C ATOM 3 C ALA A 1 -13.598 2.890 9.557 1.00 0.00 C ATOM 4 O ALA A 1 -14.220 3.880 9.174 1.00 0.00 O ATOM 5 CB ALA A 1 -15.057 0.952 8.838 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.909 1.174 11.331 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.811 2.316 11.942 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.945 2.775 10.765 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.649 0.938 10.445 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.317 0.707 8.076 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.539 0.037 9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.807 1.619 8.414 1.00 0.00 H new ATOM 13 N LEU A 2 -12.258 2.844 9.580 1.00 0.00 N ATOM 14 CA LEU A 2 -11.373 3.938 9.135 1.00 0.00 C ATOM 15 C LEU A 2 -10.599 3.613 7.834 1.00 0.00 C ATOM 16 O LEU A 2 -9.800 4.430 7.378 1.00 0.00 O ATOM 17 CB LEU A 2 -10.450 4.374 10.308 1.00 0.00 C ATOM 18 CG LEU A 2 -10.718 5.759 10.931 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.603 6.893 9.917 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.078 5.836 11.623 1.00 0.00 C ATOM 0 H LEU A 2 -11.745 2.029 9.915 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.999 4.788 8.862 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -10.529 3.626 11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.419 4.356 9.953 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.937 5.886 11.681 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.802 7.844 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.597 6.905 9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.328 6.741 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.216 6.832 12.044 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.867 5.636 10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.123 5.095 12.421 1.00 0.00 H new ATOM 32 N ALA A 3 -10.829 2.447 7.212 1.00 0.00 N ATOM 33 CA ALA A 3 -10.228 2.093 5.921 1.00 0.00 C ATOM 34 C ALA A 3 -10.673 3.066 4.807 1.00 0.00 C ATOM 35 O ALA A 3 -11.788 3.591 4.831 1.00 0.00 O ATOM 36 CB ALA A 3 -10.575 0.644 5.549 1.00 0.00 C ATOM 0 H ALA A 3 -11.438 1.723 7.592 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.146 2.178 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.122 0.396 4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.192 -0.030 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.657 0.536 5.478 1.00 0.00 H new ATOM 42 N GLY A 4 -9.817 3.273 3.804 1.00 0.00 N ATOM 43 CA GLY A 4 -10.092 4.155 2.665 1.00 0.00 C ATOM 44 C GLY A 4 -10.216 5.641 3.009 1.00 0.00 C ATOM 45 O GLY A 4 -11.035 6.338 2.406 1.00 0.00 O ATOM 0 H GLY A 4 -8.901 2.827 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.296 4.033 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.017 3.830 2.189 1.00 0.00 H new ATOM 49 N THR A 5 -9.456 6.136 3.991 1.00 0.00 N ATOM 50 CA THR A 5 -9.495 7.569 4.369 1.00 0.00 C ATOM 51 C THR A 5 -8.103 8.091 4.740 1.00 0.00 C ATOM 52 O THR A 5 -7.100 7.469 4.390 1.00 0.00 O ATOM 53 CB THR A 5 -10.537 7.880 5.469 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.184 7.289 6.693 1.00 0.00 O ATOM 55 CG2 THR A 5 -11.973 7.464 5.157 1.00 0.00 C ATOM 0 H THR A 5 -8.806 5.575 4.542 1.00 0.00 H new ATOM 0 HA THR A 5 -9.827 8.109 3.482 1.00 0.00 H new ATOM 0 HB THR A 5 -10.518 8.969 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.141 6.316 6.586 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.619 7.729 5.994 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.314 7.979 4.259 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.013 6.387 4.995 1.00 0.00 H new ATOM 63 N ILE A 6 -8.021 9.258 5.385 1.00 0.00 N ATOM 64 CA ILE A 6 -6.793 9.866 5.911 1.00 0.00 C ATOM 65 C ILE A 6 -6.969 10.279 7.379 1.00 0.00 C ATOM 66 O ILE A 6 -8.047 10.727 7.777 1.00 0.00 O ATOM 67 CB ILE A 6 -6.332 11.053 5.035 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.303 12.263 5.024 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.101 10.604 3.587 1.00 0.00 C ATOM 70 CD1 ILE A 6 -6.647 13.521 5.602 1.00 0.00 C ATOM 0 H ILE A 6 -8.845 9.832 5.563 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.005 9.114 5.873 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.404 11.390 5.496 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.629 12.459 4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.195 12.019 5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.777 11.456 2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.332 9.831 3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.029 10.205 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.358 14.346 5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.345 13.333 6.632 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.770 13.780 5.008 1.00 0.00 H new ATOM 82 N ILE A 7 -5.910 10.143 8.182 1.00 0.00 N ATOM 83 CA ILE A 7 -5.868 10.535 9.603 1.00 0.00 C ATOM 84 C ILE A 7 -4.504 11.117 10.004 1.00 0.00 C ATOM 85 O ILE A 7 -3.520 11.020 9.266 1.00 0.00 O ATOM 86 CB ILE A 7 -6.243 9.358 10.542 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.311 8.135 10.393 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.712 8.935 10.380 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.122 7.399 11.726 1.00 0.00 C ATOM 0 H ILE A 7 -5.029 9.746 7.856 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.617 11.318 9.721 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.105 9.744 11.552 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.726 7.449 9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.341 8.460 10.016 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.929 8.108 11.057 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.362 9.778 10.616 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.888 8.618 9.352 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.460 6.545 11.580 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.683 8.078 12.457 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.089 7.051 12.090 1.00 0.00 H new ATOM 101 N ALA A 8 -4.438 11.709 11.199 1.00 0.00 N ATOM 102 CA ALA A 8 -3.218 12.232 11.812 1.00 0.00 C ATOM 103 C ALA A 8 -2.120 11.152 11.900 1.00 0.00 C ATOM 104 O ALA A 8 -2.304 10.120 12.552 1.00 0.00 O ATOM 105 CB ALA A 8 -3.584 12.786 13.197 1.00 0.00 C ATOM 0 H ALA A 8 -5.262 11.841 11.785 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.805 13.030 11.195 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.690 13.183 13.678 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.321 13.581 13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -4.001 11.987 13.810 1.00 0.00 H new ATOM 111 N GLY A 9 -0.963 11.393 11.275 1.00 0.00 N ATOM 112 CA GLY A 9 0.170 10.456 11.245 1.00 0.00 C ATOM 113 C GLY A 9 0.728 10.141 12.639 1.00 0.00 C ATOM 114 O GLY A 9 1.275 9.063 12.867 1.00 0.00 O ATOM 0 H GLY A 9 -0.782 12.259 10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.146 9.528 10.769 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.965 10.876 10.628 1.00 0.00 H new ATOM 118 N ALA A 10 0.539 11.059 13.594 1.00 0.00 N ATOM 119 CA ALA A 10 0.903 10.898 15.001 1.00 0.00 C ATOM 120 C ALA A 10 0.035 9.848 15.736 1.00 0.00 C ATOM 121 O ALA A 10 0.516 9.197 16.667 1.00 0.00 O ATOM 122 CB ALA A 10 0.768 12.271 15.668 1.00 0.00 C ATOM 0 H ALA A 10 0.113 11.965 13.398 1.00 0.00 H new ATOM 0 HA ALA A 10 1.925 10.525 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.032 12.191 16.722 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.436 12.980 15.179 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.261 12.620 15.577 1.00 0.00 H new ATOM 128 N SER A 11 -1.228 9.671 15.319 1.00 0.00 N ATOM 129 CA SER A 11 -2.171 8.673 15.863 1.00 0.00 C ATOM 130 C SER A 11 -2.225 7.373 15.041 1.00 0.00 C ATOM 131 O SER A 11 -2.720 6.355 15.530 1.00 0.00 O ATOM 132 CB SER A 11 -3.578 9.276 15.968 1.00 0.00 C ATOM 133 OG SER A 11 -3.600 10.329 16.922 1.00 0.00 O ATOM 0 H SER A 11 -1.636 10.233 14.572 1.00 0.00 H new ATOM 0 HA SER A 11 -1.799 8.407 16.852 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.892 9.653 14.995 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.291 8.503 16.255 1.00 0.00 H new ATOM 0 HG SER A 11 -4.504 10.703 16.975 1.00 0.00 H new ATOM 139 N LEU A 12 -1.722 7.385 13.801 1.00 0.00 N ATOM 140 CA LEU A 12 -1.600 6.213 12.928 1.00 0.00 C ATOM 141 C LEU A 12 -0.538 5.243 13.483 1.00 0.00 C ATOM 142 O LEU A 12 0.664 5.498 13.392 1.00 0.00 O ATOM 143 CB LEU A 12 -1.230 6.668 11.506 1.00 0.00 C ATOM 144 CG LEU A 12 -1.071 5.491 10.513 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.331 5.293 9.674 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.150 5.701 9.620 1.00 0.00 C ATOM 0 H LEU A 12 -1.377 8.240 13.364 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.554 5.688 12.893 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.999 7.346 11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.298 7.233 11.543 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.919 4.583 11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.184 4.459 8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.175 5.079 10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.535 6.200 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.244 4.863 8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.033 6.626 9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.046 5.765 10.238 1.00 0.00 H new ATOM 158 N THR A 13 -0.973 4.110 14.035 1.00 0.00 N ATOM 159 CA THR A 13 -0.091 3.059 14.582 1.00 0.00 C ATOM 160 C THR A 13 -0.714 1.675 14.339 1.00 0.00 C ATOM 161 O THR A 13 -1.882 1.580 13.966 1.00 0.00 O ATOM 162 CB THR A 13 0.183 3.316 16.087 1.00 0.00 C ATOM 163 OG1 THR A 13 0.421 4.683 16.359 1.00 0.00 O ATOM 164 CG2 THR A 13 1.422 2.588 16.618 1.00 0.00 C ATOM 0 H THR A 13 -1.964 3.886 14.120 1.00 0.00 H new ATOM 0 HA THR A 13 0.870 3.086 14.068 1.00 0.00 H new ATOM 0 HB THR A 13 -0.720 2.948 16.574 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.587 4.802 17.317 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.551 2.814 17.676 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.295 1.513 16.490 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.302 2.918 16.066 1.00 0.00 H new ATOM 172 N PHE A 14 0.023 0.585 14.577 1.00 0.00 N ATOM 173 CA PHE A 14 -0.451 -0.804 14.424 1.00 0.00 C ATOM 174 C PHE A 14 -1.787 -1.087 15.145 1.00 0.00 C ATOM 175 O PHE A 14 -2.596 -1.872 14.646 1.00 0.00 O ATOM 176 CB PHE A 14 0.658 -1.778 14.864 1.00 0.00 C ATOM 177 CG PHE A 14 1.649 -2.155 13.770 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.452 -1.180 13.144 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.777 -3.504 13.381 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.359 -1.547 12.132 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.694 -3.873 12.382 1.00 0.00 C ATOM 182 CZ PHE A 14 3.479 -2.894 11.749 1.00 0.00 C ATOM 0 H PHE A 14 0.992 0.641 14.890 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.668 -0.959 13.367 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.207 -1.331 15.693 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.193 -2.688 15.243 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.371 -0.145 13.443 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.166 -4.259 13.854 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.963 -0.793 11.649 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.796 -4.911 12.100 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.172 -3.176 10.971 1.00 0.00 H new ATOM 192 N GLN A 15 -2.060 -0.413 16.272 1.00 0.00 N ATOM 193 CA GLN A 15 -3.341 -0.517 16.986 1.00 0.00 C ATOM 194 C GLN A 15 -4.537 -0.044 16.130 1.00 0.00 C ATOM 195 O GLN A 15 -5.611 -0.644 16.187 1.00 0.00 O ATOM 196 CB GLN A 15 -3.245 0.254 18.316 1.00 0.00 C ATOM 197 CG GLN A 15 -3.133 1.786 18.156 1.00 0.00 C ATOM 198 CD GLN A 15 -2.314 2.438 19.266 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.802 3.213 20.078 1.00 0.00 O ATOM 200 NE2 GLN A 15 -1.026 2.161 19.323 1.00 0.00 N ATOM 0 H GLN A 15 -1.396 0.222 16.715 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.532 -1.569 17.197 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.124 0.027 18.918 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.378 -0.106 18.869 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.677 2.014 17.193 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.133 2.220 18.146 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.613 1.516 18.649 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -0.443 2.592 20.041 1.00 0.00 H new ATOM 209 N VAL A 16 -4.346 0.996 15.302 1.00 0.00 N ATOM 210 CA VAL A 16 -5.344 1.502 14.345 1.00 0.00 C ATOM 211 C VAL A 16 -5.494 0.556 13.155 1.00 0.00 C ATOM 212 O VAL A 16 -6.615 0.303 12.732 1.00 0.00 O ATOM 213 CB VAL A 16 -5.058 2.969 13.934 1.00 0.00 C ATOM 214 CG1 VAL A 16 -4.524 3.158 12.511 1.00 0.00 C ATOM 215 CG2 VAL A 16 -6.336 3.808 14.043 1.00 0.00 C ATOM 0 H VAL A 16 -3.472 1.521 15.279 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.313 1.523 14.845 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.278 3.290 14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.357 4.219 12.323 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.584 2.617 12.400 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.251 2.773 11.796 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -6.122 4.836 13.752 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.099 3.395 13.384 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.697 3.790 15.071 1.00 0.00 H new ATOM 225 N LEU A 17 -4.394 -0.012 12.646 1.00 0.00 N ATOM 226 CA LEU A 17 -4.399 -0.935 11.503 1.00 0.00 C ATOM 227 C LEU A 17 -5.317 -2.143 11.742 1.00 0.00 C ATOM 228 O LEU A 17 -6.145 -2.477 10.893 1.00 0.00 O ATOM 229 CB LEU A 17 -2.964 -1.389 11.187 1.00 0.00 C ATOM 230 CG LEU A 17 -2.019 -0.287 10.674 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.666 -0.899 10.314 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.547 0.421 9.425 1.00 0.00 C ATOM 0 H LEU A 17 -3.461 0.159 13.022 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.799 -0.399 10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.532 -1.823 12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.008 -2.182 10.441 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.937 0.444 11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.002 -0.118 9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.231 -1.366 11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.802 -1.650 9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.836 1.186 9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.675 -0.305 8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.507 0.887 9.649 1.00 0.00 H new ATOM 244 N ASP A 18 -5.196 -2.777 12.911 1.00 0.00 N ATOM 245 CA ASP A 18 -6.077 -3.878 13.320 1.00 0.00 C ATOM 246 C ASP A 18 -7.544 -3.422 13.431 1.00 0.00 C ATOM 247 O ASP A 18 -8.428 -4.046 12.842 1.00 0.00 O ATOM 248 CB ASP A 18 -5.579 -4.473 14.640 1.00 0.00 C ATOM 249 CG ASP A 18 -6.454 -5.656 15.090 1.00 0.00 C ATOM 250 OD1 ASP A 18 -6.248 -6.781 14.574 1.00 0.00 O ATOM 251 OD2 ASP A 18 -7.325 -5.466 15.970 1.00 0.00 O ATOM 0 H ASP A 18 -4.484 -2.542 13.603 1.00 0.00 H new ATOM 0 HA ASP A 18 -6.045 -4.649 12.551 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.547 -4.805 14.524 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.581 -3.703 15.411 1.00 0.00 H new ATOM 256 N LYS A 19 -7.809 -2.305 14.130 1.00 0.00 N ATOM 257 CA LYS A 19 -9.159 -1.732 14.293 1.00 0.00 C ATOM 258 C LYS A 19 -9.828 -1.385 12.958 1.00 0.00 C ATOM 259 O LYS A 19 -11.030 -1.566 12.788 1.00 0.00 O ATOM 260 CB LYS A 19 -9.109 -0.498 15.218 1.00 0.00 C ATOM 261 CG LYS A 19 -10.058 -0.634 16.416 1.00 0.00 C ATOM 262 CD LYS A 19 -11.541 -0.619 16.018 1.00 0.00 C ATOM 263 CE LYS A 19 -12.403 -0.842 17.269 1.00 0.00 C ATOM 264 NZ LYS A 19 -13.768 -0.274 17.121 1.00 0.00 N ATOM 0 H LYS A 19 -7.084 -1.767 14.604 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.776 -2.503 14.754 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.090 -0.357 15.578 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.372 0.393 14.647 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.839 -1.564 16.941 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.868 0.180 17.116 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.795 0.333 15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.740 -1.397 15.281 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.476 -1.911 17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.914 -0.387 18.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.313 -0.449 17.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.702 0.750 16.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.246 -0.726 16.316 1.00 0.00 H new ATOM 278 N VAL A 20 -9.052 -0.907 11.995 1.00 0.00 N ATOM 279 CA VAL A 20 -9.488 -0.608 10.630 1.00 0.00 C ATOM 280 C VAL A 20 -9.942 -1.874 9.904 1.00 0.00 C ATOM 281 O VAL A 20 -11.098 -1.961 9.488 1.00 0.00 O ATOM 282 CB VAL A 20 -8.357 0.120 9.888 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.599 0.137 8.385 1.00 0.00 C ATOM 284 CG2 VAL A 20 -8.310 1.574 10.364 1.00 0.00 C ATOM 0 H VAL A 20 -8.063 -0.708 12.145 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.356 0.050 10.660 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.425 -0.405 10.096 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.780 0.660 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.653 -0.886 8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.537 0.650 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.510 2.101 9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.263 2.058 10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.123 1.600 11.438 1.00 0.00 H new ATOM 294 N LEU A 21 -9.047 -2.854 9.770 1.00 0.00 N ATOM 295 CA LEU A 21 -9.311 -4.145 9.135 1.00 0.00 C ATOM 296 C LEU A 21 -10.476 -4.894 9.806 1.00 0.00 C ATOM 297 O LEU A 21 -11.281 -5.510 9.104 1.00 0.00 O ATOM 298 CB LEU A 21 -7.968 -4.906 9.100 1.00 0.00 C ATOM 299 CG LEU A 21 -7.978 -6.432 8.881 1.00 0.00 C ATOM 300 CD1 LEU A 21 -6.579 -6.844 8.414 1.00 0.00 C ATOM 301 CD2 LEU A 21 -8.275 -7.211 10.171 1.00 0.00 C ATOM 0 H LEU A 21 -8.090 -2.768 10.111 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.665 -4.028 8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.360 -4.464 8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.456 -4.712 10.042 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.758 -6.661 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.553 -7.921 8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.340 -6.329 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.847 -6.575 9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.270 -8.280 9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.512 -6.985 10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.254 -6.921 10.554 1.00 0.00 H new ATOM 313 N GLU A 22 -10.607 -4.832 11.138 1.00 0.00 N ATOM 314 CA GLU A 22 -11.672 -5.557 11.846 1.00 0.00 C ATOM 315 C GLU A 22 -13.058 -4.922 11.609 1.00 0.00 C ATOM 316 O GLU A 22 -14.031 -5.626 11.334 1.00 0.00 O ATOM 317 CB GLU A 22 -11.309 -5.800 13.327 1.00 0.00 C ATOM 318 CG GLU A 22 -11.606 -4.671 14.327 1.00 0.00 C ATOM 319 CD GLU A 22 -12.996 -4.724 15.005 1.00 0.00 C ATOM 320 OE1 GLU A 22 -13.856 -5.564 14.644 1.00 0.00 O ATOM 321 OE2 GLU A 22 -13.223 -3.927 15.947 1.00 0.00 O ATOM 0 H GLU A 22 -9.992 -4.290 11.745 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.754 -6.554 11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.839 -6.692 13.661 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.243 -6.024 13.379 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.842 -4.689 15.104 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.511 -3.717 13.808 1.00 0.00 H new ATOM 328 N GLU A 23 -13.139 -3.588 11.622 1.00 0.00 N ATOM 329 CA GLU A 23 -14.375 -2.824 11.400 1.00 0.00 C ATOM 330 C GLU A 23 -14.849 -2.805 9.939 1.00 0.00 C ATOM 331 O GLU A 23 -16.055 -2.831 9.692 1.00 0.00 O ATOM 332 CB GLU A 23 -14.155 -1.374 11.838 1.00 0.00 C ATOM 333 CG GLU A 23 -14.121 -1.186 13.356 1.00 0.00 C ATOM 334 CD GLU A 23 -15.533 -0.962 13.921 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.333 -1.922 14.012 1.00 0.00 O ATOM 336 OE2 GLU A 23 -15.845 0.200 14.276 1.00 0.00 O ATOM 0 H GLU A 23 -12.328 -2.993 11.791 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.145 -3.325 11.986 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.216 -1.015 11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.949 -0.754 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.674 -2.063 13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.488 -0.335 13.605 1.00 0.00 H new ATOM 343 N LEU A 24 -13.918 -2.741 8.977 1.00 0.00 N ATOM 344 CA LEU A 24 -14.182 -2.766 7.529 1.00 0.00 C ATOM 345 C LEU A 24 -15.136 -3.907 7.147 1.00 0.00 C ATOM 346 O LEU A 24 -16.151 -3.697 6.480 1.00 0.00 O ATOM 347 CB LEU A 24 -12.818 -2.869 6.809 1.00 0.00 C ATOM 348 CG LEU A 24 -12.845 -3.312 5.333 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.761 -2.456 4.464 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.428 -3.256 4.761 1.00 0.00 C ATOM 0 H LEU A 24 -12.924 -2.668 9.192 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.690 -1.853 7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.331 -1.896 6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.193 -3.570 7.363 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.239 -4.328 5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.734 -2.821 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.781 -2.514 4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.423 -1.420 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.444 -3.569 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.049 -2.236 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.780 -3.923 5.329 1.00 0.00 H new ATOM 362 N GLY A 25 -14.788 -5.119 7.573 1.00 0.00 N ATOM 363 CA GLY A 25 -15.456 -6.360 7.187 1.00 0.00 C ATOM 364 C GLY A 25 -14.459 -7.366 6.632 1.00 0.00 C ATOM 365 O GLY A 25 -14.562 -7.767 5.471 1.00 0.00 O ATOM 0 H GLY A 25 -14.010 -5.269 8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.966 -6.787 8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.220 -6.149 6.438 1.00 0.00 H new ATOM 369 N LYS A 26 -13.458 -7.724 7.446 1.00 0.00 N ATOM 370 CA LYS A 26 -12.452 -8.753 7.151 1.00 0.00 C ATOM 371 C LYS A 26 -13.080 -10.058 6.645 1.00 0.00 C ATOM 372 O LYS A 26 -14.130 -10.487 7.125 1.00 0.00 O ATOM 373 CB LYS A 26 -11.538 -8.995 8.372 1.00 0.00 C ATOM 374 CG LYS A 26 -12.153 -9.602 9.649 1.00 0.00 C ATOM 375 CD LYS A 26 -13.141 -8.688 10.396 1.00 0.00 C ATOM 376 CE LYS A 26 -14.621 -8.967 10.086 1.00 0.00 C ATOM 377 NZ LYS A 26 -15.260 -9.833 11.111 1.00 0.00 N ATOM 0 H LYS A 26 -13.321 -7.291 8.359 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.834 -8.375 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.727 -9.649 8.053 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.089 -8.039 8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.667 -10.526 9.383 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.346 -9.872 10.330 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.980 -8.798 11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.919 -7.651 10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.161 -8.022 10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.701 -9.444 9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -16.256 -9.993 10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.763 -10.746 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.209 -9.368 12.040 1.00 0.00 H new ATOM 391 N VAL A 27 -12.406 -10.691 5.689 1.00 0.00 N ATOM 392 CA VAL A 27 -12.834 -11.927 5.010 1.00 0.00 C ATOM 393 C VAL A 27 -11.671 -12.935 4.985 1.00 0.00 C ATOM 394 O VAL A 27 -10.663 -12.711 5.659 1.00 0.00 O ATOM 395 CB VAL A 27 -13.441 -11.544 3.636 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.425 -11.448 2.492 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.602 -12.464 3.252 1.00 0.00 C ATOM 0 H VAL A 27 -11.508 -10.349 5.346 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.627 -12.449 5.545 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.822 -10.533 3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.939 -11.175 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.680 -10.689 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.932 -12.411 2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.000 -12.163 2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.247 -13.493 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.387 -12.393 4.005 1.00 0.00 H new ATOM 407 N SER A 28 -11.780 -14.039 4.238 1.00 0.00 N ATOM 408 CA SER A 28 -10.768 -15.108 4.103 1.00 0.00 C ATOM 409 C SER A 28 -9.316 -14.627 3.896 1.00 0.00 C ATOM 410 O SER A 28 -8.385 -15.305 4.334 1.00 0.00 O ATOM 411 CB SER A 28 -11.192 -16.053 2.973 1.00 0.00 C ATOM 412 OG SER A 28 -12.331 -16.801 3.360 1.00 0.00 O ATOM 0 H SER A 28 -12.614 -14.226 3.682 1.00 0.00 H new ATOM 0 HA SER A 28 -10.743 -15.623 5.063 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.414 -15.479 2.073 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.372 -16.727 2.727 1.00 0.00 H new ATOM 0 HG SER A 28 -12.593 -17.399 2.629 1.00 0.00 H new ATOM 418 N ARG A 29 -9.099 -13.474 3.243 1.00 0.00 N ATOM 419 CA ARG A 29 -7.783 -12.828 3.057 1.00 0.00 C ATOM 420 C ARG A 29 -7.973 -11.312 2.976 1.00 0.00 C ATOM 421 O ARG A 29 -8.888 -10.842 2.303 1.00 0.00 O ATOM 422 CB ARG A 29 -7.051 -13.356 1.806 1.00 0.00 C ATOM 423 CG ARG A 29 -5.548 -13.606 2.038 1.00 0.00 C ATOM 424 CD ARG A 29 -5.279 -15.109 2.213 1.00 0.00 C ATOM 425 NE ARG A 29 -3.880 -15.510 2.515 1.00 0.00 N ATOM 426 CZ ARG A 29 -2.703 -15.026 2.146 1.00 0.00 C ATOM 427 NH1 ARG A 29 -2.550 -14.023 1.338 1.00 0.00 N ATOM 428 NH2 ARG A 29 -1.609 -15.543 2.621 1.00 0.00 N ATOM 0 H ARG A 29 -9.859 -12.945 2.814 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.156 -13.073 3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.521 -14.285 1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.172 -12.639 0.994 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.974 -13.223 1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.214 -13.064 2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.918 -15.477 3.015 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.588 -15.618 1.300 1.00 0.00 H new ATOM 0 HE ARG A 29 -3.812 -16.321 3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.367 -13.556 0.945 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.613 -13.702 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.656 -16.322 3.278 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.703 -15.170 2.337 1.00 0.00 H new ATOM 442 N LYS A 30 -7.127 -10.569 3.685 1.00 0.00 N ATOM 443 CA LYS A 30 -7.140 -9.103 3.844 1.00 0.00 C ATOM 444 C LYS A 30 -5.783 -8.603 4.334 1.00 0.00 C ATOM 445 O LYS A 30 -5.036 -9.372 4.926 1.00 0.00 O ATOM 446 CB LYS A 30 -8.247 -8.641 4.819 1.00 0.00 C ATOM 447 CG LYS A 30 -8.690 -9.574 5.951 1.00 0.00 C ATOM 448 CD LYS A 30 -7.612 -10.286 6.789 1.00 0.00 C ATOM 449 CE LYS A 30 -8.199 -10.867 8.088 1.00 0.00 C ATOM 450 NZ LYS A 30 -9.005 -12.100 7.864 1.00 0.00 N ATOM 0 H LYS A 30 -6.359 -10.997 4.202 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.351 -8.676 2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.913 -7.709 5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.130 -8.406 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.309 -8.993 6.634 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.330 -10.341 5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.163 -11.087 6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.815 -9.583 7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.386 -11.092 8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.824 -10.113 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.696 -12.207 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.506 -12.027 6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.376 -12.928 7.846 1.00 0.00 H new ATOM 464 N ILE A 31 -5.513 -7.313 4.158 1.00 0.00 N ATOM 465 CA ILE A 31 -4.292 -6.616 4.616 1.00 0.00 C ATOM 466 C ILE A 31 -4.647 -5.232 5.178 1.00 0.00 C ATOM 467 O ILE A 31 -5.736 -4.716 4.917 1.00 0.00 O ATOM 468 CB ILE A 31 -3.223 -6.507 3.490 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.538 -5.363 2.497 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.020 -7.848 2.768 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.648 -5.295 1.251 1.00 0.00 C ATOM 0 H ILE A 31 -6.159 -6.690 3.674 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.850 -7.214 5.413 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.279 -6.254 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.574 -5.463 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.459 -4.415 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.266 -7.731 1.989 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.689 -8.600 3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.961 -8.165 2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.959 -4.457 0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.610 -5.158 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.742 -6.222 0.686 1.00 0.00 H new ATOM 483 N ALA A 32 -3.708 -4.601 5.882 1.00 0.00 N ATOM 484 CA ALA A 32 -3.841 -3.247 6.427 1.00 0.00 C ATOM 485 C ALA A 32 -2.690 -2.346 5.944 1.00 0.00 C ATOM 486 O ALA A 32 -1.547 -2.552 6.351 1.00 0.00 O ATOM 487 CB ALA A 32 -3.906 -3.338 7.958 1.00 0.00 C ATOM 0 H ALA A 32 -2.807 -5.029 6.096 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.761 -2.787 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.005 -2.337 8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.766 -3.941 8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.993 -3.801 8.334 1.00 0.00 H new ATOM 493 N VAL A 33 -2.966 -1.362 5.081 1.00 0.00 N ATOM 494 CA VAL A 33 -1.957 -0.451 4.511 1.00 0.00 C ATOM 495 C VAL A 33 -2.099 0.970 5.061 1.00 0.00 C ATOM 496 O VAL A 33 -3.210 1.497 5.156 1.00 0.00 O ATOM 497 CB VAL A 33 -2.032 -0.406 2.973 1.00 0.00 C ATOM 498 CG1 VAL A 33 -0.855 0.398 2.397 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.003 -1.799 2.335 1.00 0.00 C ATOM 0 H VAL A 33 -3.912 -1.170 4.751 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.987 -0.850 4.807 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.984 0.069 2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.926 0.418 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.888 1.417 2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.084 -0.071 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.059 -1.704 1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.077 -2.305 2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.853 -2.381 2.692 1.00 0.00 H new ATOM 509 N GLY A 34 -0.966 1.614 5.365 1.00 0.00 N ATOM 510 CA GLY A 34 -0.896 3.013 5.803 1.00 0.00 C ATOM 511 C GLY A 34 0.409 3.702 5.392 1.00 0.00 C ATOM 512 O GLY A 34 1.470 3.339 5.896 1.00 0.00 O ATOM 0 H GLY A 34 -0.051 1.166 5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.739 3.562 5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.997 3.054 6.888 1.00 0.00 H new ATOM 516 N ILE A 35 0.354 4.680 4.480 1.00 0.00 N ATOM 517 CA ILE A 35 1.523 5.463 4.022 1.00 0.00 C ATOM 518 C ILE A 35 1.524 6.829 4.726 1.00 0.00 C ATOM 519 O ILE A 35 0.649 7.659 4.479 1.00 0.00 O ATOM 520 CB ILE A 35 1.583 5.630 2.483 1.00 0.00 C ATOM 521 CG1 ILE A 35 1.254 4.326 1.715 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.962 6.166 2.052 1.00 0.00 C ATOM 523 CD1 ILE A 35 1.187 4.511 0.193 1.00 0.00 C ATOM 0 H ILE A 35 -0.516 4.959 4.028 1.00 0.00 H new ATOM 0 HA ILE A 35 2.419 4.905 4.292 1.00 0.00 H new ATOM 0 HB ILE A 35 0.810 6.353 2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.009 3.576 1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.299 3.937 2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.987 6.277 0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 35 3.139 7.134 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.738 5.466 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.953 3.557 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.412 5.237 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.149 4.870 -0.173 1.00 0.00 H new ATOM 535 N ASP A 36 2.472 7.044 5.637 1.00 0.00 N ATOM 536 CA ASP A 36 2.662 8.271 6.416 1.00 0.00 C ATOM 537 C ASP A 36 3.553 9.295 5.690 1.00 0.00 C ATOM 538 O ASP A 36 4.755 9.077 5.496 1.00 0.00 O ATOM 539 CB ASP A 36 3.190 7.890 7.808 1.00 0.00 C ATOM 540 CG ASP A 36 3.364 9.078 8.770 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.713 10.130 8.571 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.120 8.928 9.758 1.00 0.00 O ATOM 0 H ASP A 36 3.165 6.331 5.865 1.00 0.00 H new ATOM 0 HA ASP A 36 1.704 8.778 6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.506 7.171 8.258 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.150 7.387 7.694 1.00 0.00 H new ATOM 547 N ASN A 37 2.943 10.405 5.255 1.00 0.00 N ATOM 548 CA ASN A 37 3.611 11.546 4.630 1.00 0.00 C ATOM 549 C ASN A 37 4.438 12.344 5.659 1.00 0.00 C ATOM 550 O ASN A 37 3.918 13.219 6.355 1.00 0.00 O ATOM 551 CB ASN A 37 2.559 12.413 3.900 1.00 0.00 C ATOM 552 CG ASN A 37 3.137 13.620 3.173 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.288 14.011 3.335 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.332 14.317 2.410 1.00 0.00 N ATOM 0 H ASN A 37 1.934 10.534 5.333 1.00 0.00 H new ATOM 0 HA ASN A 37 4.327 11.191 3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.028 11.790 3.180 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.823 12.759 4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.666 15.170 1.962 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.371 14.006 2.264 1.00 0.00 H new ATOM 561 N GLU A 38 5.747 12.079 5.702 1.00 0.00 N ATOM 562 CA GLU A 38 6.746 12.785 6.524 1.00 0.00 C ATOM 563 C GLU A 38 7.809 13.540 5.685 1.00 0.00 C ATOM 564 O GLU A 38 8.800 14.032 6.229 1.00 0.00 O ATOM 565 CB GLU A 38 7.350 11.808 7.559 1.00 0.00 C ATOM 566 CG GLU A 38 6.541 11.749 8.868 1.00 0.00 C ATOM 567 CD GLU A 38 7.456 11.880 10.102 1.00 0.00 C ATOM 568 OE1 GLU A 38 7.864 13.021 10.433 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.775 10.853 10.750 1.00 0.00 O ATOM 0 H GLU A 38 6.162 11.335 5.142 1.00 0.00 H new ATOM 0 HA GLU A 38 6.239 13.580 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.400 10.810 7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.373 12.110 7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.800 12.549 8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.994 10.807 8.917 1.00 0.00 H new ATOM 576 N SER A 39 7.588 13.705 4.373 1.00 0.00 N ATOM 577 CA SER A 39 8.477 14.454 3.461 1.00 0.00 C ATOM 578 C SER A 39 8.613 15.947 3.806 1.00 0.00 C ATOM 579 O SER A 39 9.730 16.448 3.974 1.00 0.00 O ATOM 580 CB SER A 39 7.989 14.297 2.015 1.00 0.00 C ATOM 581 OG SER A 39 8.750 15.095 1.126 1.00 0.00 O ATOM 0 H SER A 39 6.771 13.315 3.903 1.00 0.00 H new ATOM 0 HA SER A 39 9.471 14.022 3.582 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.057 13.251 1.717 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.938 14.579 1.951 1.00 0.00 H new ATOM 0 HG SER A 39 8.418 14.974 0.212 1.00 0.00 H new ATOM 587 N GLY A 40 7.487 16.664 3.909 1.00 0.00 N ATOM 588 CA GLY A 40 7.430 18.112 4.169 1.00 0.00 C ATOM 589 C GLY A 40 6.444 18.919 3.304 1.00 0.00 C ATOM 590 O GLY A 40 6.426 20.147 3.412 1.00 0.00 O ATOM 0 H GLY A 40 6.563 16.243 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.169 18.262 5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.428 18.525 4.027 1.00 0.00 H new ATOM 594 N GLY A 41 5.627 18.277 2.456 1.00 0.00 N ATOM 595 CA GLY A 41 4.607 18.946 1.629 1.00 0.00 C ATOM 596 C GLY A 41 3.397 18.065 1.296 1.00 0.00 C ATOM 597 O GLY A 41 3.436 16.842 1.454 1.00 0.00 O ATOM 0 H GLY A 41 5.655 17.266 2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.261 19.839 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.069 19.278 0.699 1.00 0.00 H new ATOM 601 N THR A 42 2.302 18.688 0.857 1.00 0.00 N ATOM 602 CA THR A 42 1.022 18.005 0.592 1.00 0.00 C ATOM 603 C THR A 42 1.068 17.172 -0.694 1.00 0.00 C ATOM 604 O THR A 42 1.631 17.585 -1.711 1.00 0.00 O ATOM 605 CB THR A 42 -0.165 18.989 0.544 1.00 0.00 C ATOM 606 OG1 THR A 42 -0.097 19.851 -0.571 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.235 19.894 1.779 1.00 0.00 C ATOM 0 H THR A 42 2.272 19.691 0.672 1.00 0.00 H new ATOM 0 HA THR A 42 0.866 17.327 1.431 1.00 0.00 H new ATOM 0 HB THR A 42 -1.044 18.347 0.491 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.868 20.456 -0.564 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.089 20.565 1.690 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.346 19.281 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.681 20.480 1.853 1.00 0.00 H new ATOM 615 N TRP A 43 0.480 15.975 -0.652 1.00 0.00 N ATOM 616 CA TRP A 43 0.417 15.024 -1.763 1.00 0.00 C ATOM 617 C TRP A 43 -1.009 14.835 -2.283 1.00 0.00 C ATOM 618 O TRP A 43 -1.995 15.212 -1.641 1.00 0.00 O ATOM 619 CB TRP A 43 0.972 13.672 -1.304 1.00 0.00 C ATOM 620 CG TRP A 43 2.399 13.618 -0.869 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.336 14.588 -0.977 1.00 0.00 C ATOM 622 CD2 TRP A 43 3.038 12.513 -0.184 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.525 14.145 -0.434 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.385 12.882 0.098 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.583 11.260 0.279 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.239 12.050 0.826 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.424 10.428 1.032 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.733 10.839 1.317 1.00 0.00 C ATOM 0 H TRP A 43 0.017 15.629 0.188 1.00 0.00 H new ATOM 0 HA TRP A 43 1.015 15.429 -2.579 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.356 13.320 -0.476 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.844 12.962 -2.121 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.178 15.560 -1.420 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.392 14.682 -0.427 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.577 10.939 0.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.265 12.334 1.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.064 9.475 1.391 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.364 10.210 1.927 1.00 0.00 H new ATOM 639 N THR A 44 -1.108 14.190 -3.443 1.00 0.00 N ATOM 640 CA THR A 44 -2.357 13.989 -4.179 1.00 0.00 C ATOM 641 C THR A 44 -2.392 12.584 -4.775 1.00 0.00 C ATOM 642 O THR A 44 -1.637 12.292 -5.704 1.00 0.00 O ATOM 643 CB THR A 44 -2.507 15.051 -5.289 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.262 16.354 -4.793 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.898 15.076 -5.915 1.00 0.00 C ATOM 0 H THR A 44 -0.300 13.781 -3.911 1.00 0.00 H new ATOM 0 HA THR A 44 -3.193 14.097 -3.488 1.00 0.00 H new ATOM 0 HB THR A 44 -1.773 14.766 -6.043 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.083 16.713 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.936 15.844 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.115 14.104 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.639 15.297 -5.147 1.00 0.00 H new ATOM 653 N ALA A 45 -3.189 11.664 -4.224 1.00 0.00 N ATOM 654 CA ALA A 45 -3.332 10.342 -4.827 1.00 0.00 C ATOM 655 C ALA A 45 -3.998 10.499 -6.207 1.00 0.00 C ATOM 656 O ALA A 45 -5.062 11.110 -6.334 1.00 0.00 O ATOM 657 CB ALA A 45 -4.150 9.417 -3.931 1.00 0.00 C ATOM 0 H ALA A 45 -3.736 11.809 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.348 9.889 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.241 8.439 -4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.651 9.309 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.143 9.841 -3.780 1.00 0.00 H new ATOM 663 N LEU A 46 -3.357 9.969 -7.244 1.00 0.00 N ATOM 664 CA LEU A 46 -3.827 10.024 -8.629 1.00 0.00 C ATOM 665 C LEU A 46 -5.130 9.221 -8.785 1.00 0.00 C ATOM 666 O LEU A 46 -6.175 9.795 -9.095 1.00 0.00 O ATOM 667 CB LEU A 46 -2.704 9.537 -9.568 1.00 0.00 C ATOM 668 CG LEU A 46 -1.684 10.645 -9.904 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.367 10.042 -10.387 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.217 11.556 -11.012 1.00 0.00 C ATOM 0 H LEU A 46 -2.470 9.475 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.064 11.051 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.184 8.700 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.145 9.163 -10.492 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.521 11.219 -8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.336 10.842 -10.618 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.050 9.406 -9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.546 9.447 -11.282 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.481 12.330 -11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.403 10.966 -11.910 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.146 12.022 -10.684 1.00 0.00 H new ATOM 682 N ASN A 47 -5.060 7.907 -8.544 1.00 0.00 N ATOM 683 CA ASN A 47 -6.160 6.931 -8.540 1.00 0.00 C ATOM 684 C ASN A 47 -5.646 5.534 -8.136 1.00 0.00 C ATOM 685 O ASN A 47 -4.436 5.325 -8.031 1.00 0.00 O ATOM 686 CB ASN A 47 -6.807 6.860 -9.945 1.00 0.00 C ATOM 687 CG ASN A 47 -5.816 6.547 -11.054 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.424 7.413 -11.819 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.376 5.311 -11.185 1.00 0.00 N ATOM 0 H ASN A 47 -4.167 7.463 -8.330 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.905 7.254 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.586 6.098 -9.939 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.293 7.811 -10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.711 5.082 -11.923 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.701 4.584 -10.548 1.00 0.00 H new ATOM 696 N ALA A 48 -6.565 4.572 -7.990 1.00 0.00 N ATOM 697 CA ALA A 48 -6.326 3.150 -7.715 1.00 0.00 C ATOM 698 C ALA A 48 -7.077 2.294 -8.749 1.00 0.00 C ATOM 699 O ALA A 48 -8.170 2.657 -9.191 1.00 0.00 O ATOM 700 CB ALA A 48 -6.764 2.770 -6.293 1.00 0.00 C ATOM 0 H ALA A 48 -7.561 4.780 -8.066 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.255 2.962 -7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.572 1.710 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.202 3.360 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.829 2.969 -6.175 1.00 0.00 H new ATOM 706 N TYR A 49 -6.501 1.147 -9.110 1.00 0.00 N ATOM 707 CA TYR A 49 -7.092 0.153 -10.009 1.00 0.00 C ATOM 708 C TYR A 49 -6.985 -1.264 -9.426 1.00 0.00 C ATOM 709 O TYR A 49 -5.891 -1.807 -9.245 1.00 0.00 O ATOM 710 CB TYR A 49 -6.483 0.266 -11.420 1.00 0.00 C ATOM 711 CG TYR A 49 -7.476 0.798 -12.439 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.343 -0.094 -13.101 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.576 2.182 -12.682 1.00 0.00 C ATOM 714 CE1 TYR A 49 -9.306 0.395 -14.005 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.542 2.677 -13.581 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.411 1.782 -14.247 1.00 0.00 C ATOM 717 OH TYR A 49 -10.350 2.247 -15.116 1.00 0.00 O ATOM 0 H TYR A 49 -5.578 0.874 -8.773 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.157 0.362 -10.104 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.614 0.923 -11.386 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.129 -0.714 -11.739 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.269 -1.155 -12.915 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.910 2.866 -12.178 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.965 -0.292 -14.514 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.619 3.739 -13.761 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.291 3.224 -15.169 1.00 0.00 H new ATOM 727 N PHE A 50 -8.141 -1.846 -9.092 1.00 0.00 N ATOM 728 CA PHE A 50 -8.276 -3.226 -8.621 1.00 0.00 C ATOM 729 C PHE A 50 -8.080 -4.207 -9.789 1.00 0.00 C ATOM 730 O PHE A 50 -8.786 -4.132 -10.799 1.00 0.00 O ATOM 731 CB PHE A 50 -9.656 -3.420 -7.973 1.00 0.00 C ATOM 732 CG PHE A 50 -9.893 -2.554 -6.750 1.00 0.00 C ATOM 733 CD1 PHE A 50 -9.150 -2.789 -5.579 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.840 -1.511 -6.778 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.327 -1.970 -4.451 1.00 0.00 C ATOM 736 CE2 PHE A 50 -11.047 -0.716 -5.637 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.295 -0.949 -4.474 1.00 0.00 C ATOM 0 H PHE A 50 -9.034 -1.355 -9.144 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.508 -3.428 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.427 -3.204 -8.713 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.769 -4.467 -7.691 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.440 -3.602 -5.547 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.408 -1.322 -7.677 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.722 -2.124 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.784 0.073 -5.655 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.460 -0.343 -3.595 1.00 0.00 H new ATOM 747 N ARG A 51 -7.115 -5.124 -9.657 1.00 0.00 N ATOM 748 CA ARG A 51 -6.766 -6.160 -10.649 1.00 0.00 C ATOM 749 C ARG A 51 -7.319 -7.537 -10.281 1.00 0.00 C ATOM 750 O ARG A 51 -7.755 -8.279 -11.159 1.00 0.00 O ATOM 751 CB ARG A 51 -5.236 -6.224 -10.802 1.00 0.00 C ATOM 752 CG ARG A 51 -4.775 -5.903 -12.228 1.00 0.00 C ATOM 753 CD ARG A 51 -3.274 -6.189 -12.415 1.00 0.00 C ATOM 754 NE ARG A 51 -3.036 -7.212 -13.454 1.00 0.00 N ATOM 755 CZ ARG A 51 -3.215 -8.519 -13.369 1.00 0.00 C ATOM 756 NH1 ARG A 51 -3.560 -9.107 -12.258 1.00 0.00 N ATOM 757 NH2 ARG A 51 -3.058 -9.272 -14.420 1.00 0.00 N ATOM 0 H ARG A 51 -6.529 -5.171 -8.824 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.227 -5.880 -11.596 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.775 -5.521 -10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.888 -7.219 -10.526 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.350 -6.495 -12.939 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.977 -4.855 -12.449 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.760 -5.268 -12.688 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.847 -6.525 -11.470 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.690 -6.866 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.702 -8.555 -11.412 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.688 -10.119 -12.235 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.796 -8.854 -15.313 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.197 -10.280 -14.350 1.00 0.00 H new ATOM 771 N SER A 52 -7.294 -7.874 -8.991 1.00 0.00 N ATOM 772 CA SER A 52 -7.868 -9.101 -8.413 1.00 0.00 C ATOM 773 C SER A 52 -8.607 -8.770 -7.117 1.00 0.00 C ATOM 774 O SER A 52 -8.229 -7.830 -6.413 1.00 0.00 O ATOM 775 CB SER A 52 -6.774 -10.143 -8.130 1.00 0.00 C ATOM 776 OG SER A 52 -6.262 -10.689 -9.333 1.00 0.00 O ATOM 0 H SER A 52 -6.857 -7.279 -8.287 1.00 0.00 H new ATOM 0 HA SER A 52 -8.567 -9.521 -9.136 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.965 -9.680 -7.565 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.181 -10.942 -7.509 1.00 0.00 H new ATOM 0 HG SER A 52 -5.567 -11.347 -9.124 1.00 0.00 H new ATOM 782 N GLY A 53 -9.620 -9.569 -6.774 1.00 0.00 N ATOM 783 CA GLY A 53 -10.418 -9.400 -5.560 1.00 0.00 C ATOM 784 C GLY A 53 -11.394 -8.214 -5.588 1.00 0.00 C ATOM 785 O GLY A 53 -11.594 -7.575 -6.626 1.00 0.00 O ATOM 0 H GLY A 53 -9.913 -10.364 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.985 -10.314 -5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.743 -9.276 -4.713 1.00 0.00 H new ATOM 789 N THR A 54 -12.019 -7.931 -4.443 1.00 0.00 N ATOM 790 CA THR A 54 -12.908 -6.782 -4.223 1.00 0.00 C ATOM 791 C THR A 54 -12.620 -6.097 -2.886 1.00 0.00 C ATOM 792 O THR A 54 -12.325 -6.732 -1.869 1.00 0.00 O ATOM 793 CB THR A 54 -14.388 -7.198 -4.316 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.158 -6.090 -4.729 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.991 -7.696 -3.000 1.00 0.00 C ATOM 0 H THR A 54 -11.918 -8.515 -3.613 1.00 0.00 H new ATOM 0 HA THR A 54 -12.708 -6.061 -5.015 1.00 0.00 H new ATOM 0 HB THR A 54 -14.412 -8.024 -5.026 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.100 -6.351 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.035 -7.967 -3.158 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.438 -8.569 -2.654 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.930 -6.907 -2.250 1.00 0.00 H new ATOM 803 N THR A 55 -12.775 -4.780 -2.850 1.00 0.00 N ATOM 804 CA THR A 55 -12.510 -3.957 -1.687 1.00 0.00 C ATOM 805 C THR A 55 -13.680 -2.998 -1.488 1.00 0.00 C ATOM 806 O THR A 55 -14.070 -2.269 -2.400 1.00 0.00 O ATOM 807 CB THR A 55 -11.168 -3.271 -1.914 1.00 0.00 C ATOM 808 OG1 THR A 55 -10.123 -4.190 -1.682 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.951 -2.114 -0.978 1.00 0.00 C ATOM 0 H THR A 55 -13.098 -4.243 -3.655 1.00 0.00 H new ATOM 0 HA THR A 55 -12.432 -4.531 -0.764 1.00 0.00 H new ATOM 0 HB THR A 55 -11.173 -2.906 -2.941 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.400 -4.032 -2.325 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.981 -1.659 -1.180 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.737 -1.374 -1.126 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.977 -2.469 0.052 1.00 0.00 H new ATOM 817 N ASP A 56 -14.259 -3.017 -0.286 1.00 0.00 N ATOM 818 CA ASP A 56 -15.412 -2.187 0.092 1.00 0.00 C ATOM 819 C ASP A 56 -15.022 -0.725 0.418 1.00 0.00 C ATOM 820 O ASP A 56 -15.887 0.102 0.713 1.00 0.00 O ATOM 821 CB ASP A 56 -16.137 -2.874 1.260 1.00 0.00 C ATOM 822 CG ASP A 56 -17.551 -2.314 1.504 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.389 -2.360 0.570 1.00 0.00 O ATOM 824 OD2 ASP A 56 -17.850 -1.880 2.642 1.00 0.00 O ATOM 0 H ASP A 56 -13.935 -3.621 0.470 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.086 -2.107 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.205 -3.943 1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.544 -2.757 2.167 1.00 0.00 H new ATOM 829 N VAL A 57 -13.723 -0.395 0.344 1.00 0.00 N ATOM 830 CA VAL A 57 -13.158 0.950 0.578 1.00 0.00 C ATOM 831 C VAL A 57 -12.610 1.604 -0.702 1.00 0.00 C ATOM 832 O VAL A 57 -12.599 0.998 -1.775 1.00 0.00 O ATOM 833 CB VAL A 57 -12.123 0.954 1.723 1.00 0.00 C ATOM 834 CG1 VAL A 57 -12.732 0.434 3.029 1.00 0.00 C ATOM 835 CG2 VAL A 57 -10.808 0.217 1.432 1.00 0.00 C ATOM 0 H VAL A 57 -13.007 -1.082 0.111 1.00 0.00 H new ATOM 0 HA VAL A 57 -13.992 1.574 0.900 1.00 0.00 H new ATOM 0 HB VAL A 57 -11.852 2.005 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.976 0.450 3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.570 1.069 3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.084 -0.588 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.154 0.282 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.018 -0.830 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.316 0.675 0.574 1.00 0.00 H new ATOM 845 N ILE A 58 -12.178 2.864 -0.599 1.00 0.00 N ATOM 846 CA ILE A 58 -11.768 3.731 -1.717 1.00 0.00 C ATOM 847 C ILE A 58 -10.553 4.554 -1.283 1.00 0.00 C ATOM 848 O ILE A 58 -10.522 5.019 -0.147 1.00 0.00 O ATOM 849 CB ILE A 58 -12.898 4.717 -2.114 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.335 4.141 -1.983 1.00 0.00 C ATOM 851 CG2 ILE A 58 -12.642 5.186 -3.558 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.450 5.180 -2.147 1.00 0.00 C ATOM 0 H ILE A 58 -12.100 3.332 0.304 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.537 3.096 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.862 5.546 -1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.470 3.360 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.436 3.668 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.426 5.881 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.674 5.684 -3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -12.645 4.325 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.419 4.693 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.345 5.950 -1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.379 5.637 -3.134 1.00 0.00 H new ATOM 864 N LEU A 59 -9.555 4.759 -2.144 1.00 0.00 N ATOM 865 CA LEU A 59 -8.414 5.606 -1.778 1.00 0.00 C ATOM 866 C LEU A 59 -8.820 7.107 -1.766 1.00 0.00 C ATOM 867 O LEU A 59 -9.670 7.528 -2.562 1.00 0.00 O ATOM 868 CB LEU A 59 -7.167 5.230 -2.620 1.00 0.00 C ATOM 869 CG LEU A 59 -6.699 6.224 -3.698 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.279 5.882 -4.146 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.612 6.266 -4.921 1.00 0.00 C ATOM 0 H LEU A 59 -9.510 4.360 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.107 5.415 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.337 5.066 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.369 4.277 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.731 7.211 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.957 6.591 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.605 5.937 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.261 4.873 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.223 6.987 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.650 5.278 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.615 6.563 -4.616 1.00 0.00 H new ATOM 883 N PRO A 60 -8.243 7.923 -0.866 1.00 0.00 N ATOM 884 CA PRO A 60 -8.450 9.376 -0.805 1.00 0.00 C ATOM 885 C PRO A 60 -7.783 10.085 -1.995 1.00 0.00 C ATOM 886 O PRO A 60 -6.951 9.492 -2.665 1.00 0.00 O ATOM 887 CB PRO A 60 -7.805 9.800 0.519 1.00 0.00 C ATOM 888 CG PRO A 60 -6.696 8.766 0.705 1.00 0.00 C ATOM 889 CD PRO A 60 -7.327 7.491 0.170 1.00 0.00 C ATOM 0 HA PRO A 60 -9.506 9.642 -0.856 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.408 10.814 0.468 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.520 9.778 1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.796 9.035 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.408 8.666 1.752 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -6.571 6.816 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -7.851 6.951 0.958 1.00 0.00 H new ATOM 897 N GLU A 61 -8.074 11.363 -2.254 1.00 0.00 N ATOM 898 CA GLU A 61 -7.448 12.101 -3.374 1.00 0.00 C ATOM 899 C GLU A 61 -6.416 13.148 -2.918 1.00 0.00 C ATOM 900 O GLU A 61 -5.486 13.441 -3.661 1.00 0.00 O ATOM 901 CB GLU A 61 -8.545 12.736 -4.247 1.00 0.00 C ATOM 902 CG GLU A 61 -8.119 12.829 -5.718 1.00 0.00 C ATOM 903 CD GLU A 61 -9.202 13.517 -6.569 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.229 12.873 -6.895 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.036 14.710 -6.928 1.00 0.00 O ATOM 0 H GLU A 61 -8.737 11.914 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.883 11.379 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.458 12.146 -4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.777 13.733 -3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.185 13.385 -5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.927 11.829 -6.108 1.00 0.00 H new ATOM 912 N PHE A 62 -6.507 13.658 -1.685 1.00 0.00 N ATOM 913 CA PHE A 62 -5.553 14.600 -1.079 1.00 0.00 C ATOM 914 C PHE A 62 -5.035 14.072 0.264 1.00 0.00 C ATOM 915 O PHE A 62 -5.817 13.635 1.111 1.00 0.00 O ATOM 916 CB PHE A 62 -6.207 15.982 -0.911 1.00 0.00 C ATOM 917 CG PHE A 62 -5.980 16.923 -2.079 1.00 0.00 C ATOM 918 CD1 PHE A 62 -4.786 17.669 -2.147 1.00 0.00 C ATOM 919 CD2 PHE A 62 -6.955 17.075 -3.084 1.00 0.00 C ATOM 920 CE1 PHE A 62 -4.572 18.567 -3.208 1.00 0.00 C ATOM 921 CE2 PHE A 62 -6.740 17.974 -4.145 1.00 0.00 C ATOM 922 CZ PHE A 62 -5.549 18.722 -4.206 1.00 0.00 C ATOM 0 H PHE A 62 -7.274 13.419 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.697 14.700 -1.746 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.280 15.849 -0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.820 16.447 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.033 17.551 -1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -7.869 16.501 -3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -3.656 19.138 -3.256 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.490 18.090 -4.914 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.386 19.414 -5.019 1.00 0.00 H new ATOM 932 N VAL A 63 -3.713 14.137 0.465 1.00 0.00 N ATOM 933 CA VAL A 63 -3.011 13.721 1.691 1.00 0.00 C ATOM 934 C VAL A 63 -1.996 14.795 2.101 1.00 0.00 C ATOM 935 O VAL A 63 -0.872 14.803 1.586 1.00 0.00 O ATOM 936 CB VAL A 63 -2.328 12.346 1.544 1.00 0.00 C ATOM 937 CG1 VAL A 63 -1.749 11.873 2.887 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.318 11.282 1.064 1.00 0.00 C ATOM 0 H VAL A 63 -3.076 14.494 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.758 13.612 2.477 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.531 12.471 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.273 10.901 2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.011 12.594 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.552 11.788 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.806 10.324 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.131 11.190 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.723 11.573 0.095 1.00 0.00 H new ATOM 948 N PRO A 64 -2.354 15.731 3.000 1.00 0.00 N ATOM 949 CA PRO A 64 -1.407 16.730 3.481 1.00 0.00 C ATOM 950 C PRO A 64 -0.250 16.091 4.266 1.00 0.00 C ATOM 951 O PRO A 64 -0.334 14.950 4.730 1.00 0.00 O ATOM 952 CB PRO A 64 -2.232 17.708 4.326 1.00 0.00 C ATOM 953 CG PRO A 64 -3.411 16.864 4.807 1.00 0.00 C ATOM 954 CD PRO A 64 -3.650 15.901 3.645 1.00 0.00 C ATOM 0 HA PRO A 64 -0.918 17.251 2.658 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.654 18.102 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.565 18.563 3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.175 16.332 5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.289 17.477 5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.038 14.947 4.001 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.385 16.304 2.948 1.00 0.00 H new ATOM 962 N ASN A 65 0.852 16.833 4.419 1.00 0.00 N ATOM 963 CA ASN A 65 1.983 16.390 5.234 1.00 0.00 C ATOM 964 C ASN A 65 1.566 16.241 6.711 1.00 0.00 C ATOM 965 O ASN A 65 0.555 16.807 7.129 1.00 0.00 O ATOM 966 CB ASN A 65 3.140 17.384 5.031 1.00 0.00 C ATOM 967 CG ASN A 65 4.408 16.988 5.761 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.898 17.686 6.631 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.983 15.854 5.441 1.00 0.00 N ATOM 0 H ASN A 65 0.983 17.747 3.986 1.00 0.00 H new ATOM 0 HA ASN A 65 2.321 15.402 4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.354 17.468 3.966 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.826 18.370 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.835 15.561 5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.578 15.264 4.714 1.00 0.00 H new ATOM 976 N THR A 66 2.340 15.474 7.488 1.00 0.00 N ATOM 977 CA THR A 66 2.085 15.084 8.895 1.00 0.00 C ATOM 978 C THR A 66 0.890 14.133 9.085 1.00 0.00 C ATOM 979 O THR A 66 0.622 13.679 10.202 1.00 0.00 O ATOM 980 CB THR A 66 2.037 16.276 9.885 1.00 0.00 C ATOM 981 OG1 THR A 66 0.743 16.832 10.019 1.00 0.00 O ATOM 982 CG2 THR A 66 2.990 17.422 9.526 1.00 0.00 C ATOM 0 H THR A 66 3.214 15.082 7.138 1.00 0.00 H new ATOM 0 HA THR A 66 2.972 14.506 9.156 1.00 0.00 H new ATOM 0 HB THR A 66 2.354 15.827 10.826 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.352 16.968 9.131 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.898 18.217 10.266 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.016 17.053 9.516 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.735 17.812 8.540 1.00 0.00 H new ATOM 990 N LYS A 67 0.198 13.769 7.994 1.00 0.00 N ATOM 991 CA LYS A 67 -0.923 12.821 7.952 1.00 0.00 C ATOM 992 C LYS A 67 -0.605 11.606 7.079 1.00 0.00 C ATOM 993 O LYS A 67 0.281 11.637 6.224 1.00 0.00 O ATOM 994 CB LYS A 67 -2.210 13.540 7.503 1.00 0.00 C ATOM 995 CG LYS A 67 -2.574 14.698 8.451 1.00 0.00 C ATOM 996 CD LYS A 67 -4.085 14.822 8.681 1.00 0.00 C ATOM 997 CE LYS A 67 -4.359 16.001 9.625 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.772 16.028 10.086 1.00 0.00 N ATOM 0 H LYS A 67 0.417 14.147 7.072 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.087 12.437 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.078 13.925 6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.033 12.826 7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.076 14.548 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.196 15.633 8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.598 14.975 7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.476 13.899 9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.697 15.936 10.489 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.126 16.936 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.915 16.839 10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.404 16.116 9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.988 15.147 10.595 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.358 10.536 7.293 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.257 9.285 6.558 1.00 0.00 C ATOM 1014 C ALA A 68 -2.614 8.835 6.021 1.00 0.00 C ATOM 1015 O ALA A 68 -3.658 9.261 6.523 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.723 8.238 7.532 1.00 0.00 C ATOM 0 H ALA A 68 -2.083 10.516 8.010 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.598 9.416 5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.631 7.279 7.021 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.255 8.549 7.900 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.411 8.137 8.371 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.600 7.948 5.024 1.00 0.00 N ATOM 1023 CA LEU A 69 -3.825 7.352 4.491 1.00 0.00 C ATOM 1024 C LEU A 69 -4.088 5.980 5.122 1.00 0.00 C ATOM 1025 O LEU A 69 -3.246 5.429 5.833 1.00 0.00 O ATOM 1026 CB LEU A 69 -3.811 7.285 2.948 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.129 6.039 2.330 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -3.994 5.389 1.250 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -1.775 6.382 1.740 1.00 0.00 C ATOM 0 H LEU A 69 -1.747 7.625 4.567 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.654 8.004 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.841 7.325 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.308 8.175 2.570 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.996 5.329 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.477 4.519 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.944 5.077 1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.179 6.107 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.325 5.485 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.898 7.131 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.127 6.777 2.522 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.235 5.411 4.775 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.683 4.080 5.141 1.00 0.00 C ATOM 1043 C LEU A 70 -6.219 3.391 3.889 1.00 0.00 C ATOM 1044 O LEU A 70 -7.024 3.963 3.156 1.00 0.00 O ATOM 1045 CB LEU A 70 -6.779 4.143 6.221 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.393 3.596 7.608 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.677 2.239 7.550 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.527 4.570 8.394 1.00 0.00 C ATOM 0 H LEU A 70 -5.917 5.899 4.195 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.845 3.517 5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.089 5.182 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.647 3.589 5.863 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.346 3.461 8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.434 1.912 8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.329 1.504 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.759 2.336 6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.282 4.138 9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.608 4.767 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.070 5.504 8.540 1.00 0.00 H new ATOM 1060 N TYR A 71 -5.806 2.150 3.668 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.296 1.303 2.578 1.00 0.00 C ATOM 1062 C TYR A 71 -6.176 -0.194 2.895 1.00 0.00 C ATOM 1063 O TYR A 71 -5.465 -0.601 3.818 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.562 1.668 1.275 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.360 1.446 0.003 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -7.658 1.978 -0.124 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -5.780 0.767 -1.083 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.360 1.836 -1.333 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.465 0.660 -2.309 1.00 0.00 C ATOM 1070 CZ TYR A 71 -7.747 1.226 -2.443 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.383 1.232 -3.643 1.00 0.00 O ATOM 0 H TYR A 71 -5.107 1.691 4.251 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.362 1.495 2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.268 2.717 1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.644 1.083 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.114 2.495 0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.801 0.324 -0.976 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.375 2.197 -1.411 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.009 0.146 -3.142 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.690 0.326 -3.855 1.00 0.00 H new ATOM 1081 N SER A 72 -6.883 -1.019 2.121 1.00 0.00 N ATOM 1082 CA SER A 72 -6.942 -2.478 2.281 1.00 0.00 C ATOM 1083 C SER A 72 -7.181 -3.171 0.931 1.00 0.00 C ATOM 1084 O SER A 72 -7.611 -2.542 -0.038 1.00 0.00 O ATOM 1085 CB SER A 72 -8.069 -2.859 3.260 1.00 0.00 C ATOM 1086 OG SER A 72 -7.987 -2.142 4.482 1.00 0.00 O ATOM 0 H SER A 72 -7.448 -0.683 1.341 1.00 0.00 H new ATOM 0 HA SER A 72 -5.984 -2.812 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.034 -2.666 2.792 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.023 -3.929 3.465 1.00 0.00 H new ATOM 0 HG SER A 72 -8.721 -2.414 5.071 1.00 0.00 H new ATOM 1092 N GLY A 73 -6.937 -4.481 0.873 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.102 -5.321 -0.317 1.00 0.00 C ATOM 1094 C GLY A 73 -7.582 -6.716 0.060 1.00 0.00 C ATOM 1095 O GLY A 73 -6.876 -7.402 0.801 1.00 0.00 O ATOM 0 H GLY A 73 -6.607 -5.007 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.817 -4.858 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.154 -5.391 -0.851 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.771 -7.136 -0.402 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.333 -8.464 -0.105 1.00 0.00 C ATOM 1101 C ARG A 74 -9.776 -9.160 -1.386 1.00 0.00 C ATOM 1102 O ARG A 74 -9.929 -8.508 -2.420 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.535 -8.360 0.849 1.00 0.00 C ATOM 1104 CG ARG A 74 -10.397 -7.332 1.986 1.00 0.00 C ATOM 1105 CD ARG A 74 -10.978 -5.955 1.622 1.00 0.00 C ATOM 1106 NE ARG A 74 -12.420 -6.046 1.308 1.00 0.00 N ATOM 1107 CZ ARG A 74 -13.412 -6.262 2.152 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.218 -6.317 3.436 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -14.624 -6.443 1.721 1.00 0.00 N ATOM 0 H ARG A 74 -9.372 -6.562 -0.994 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.547 -9.047 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.420 -8.110 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.711 -9.341 1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -10.902 -7.711 2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.343 -7.220 2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.827 -5.264 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.442 -5.547 0.765 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.678 -5.929 0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.280 -6.192 3.816 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.004 -6.485 4.064 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.818 -6.419 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.381 -6.609 2.384 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.949 -10.486 -1.336 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.480 -11.271 -2.475 1.00 0.00 C ATOM 1125 C LYS A 75 -11.926 -10.851 -2.777 1.00 0.00 C ATOM 1126 O LYS A 75 -12.384 -9.846 -2.251 1.00 0.00 O ATOM 1127 CB LYS A 75 -10.289 -12.777 -2.240 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.948 -13.300 -0.949 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.953 -14.166 -0.166 1.00 0.00 C ATOM 1130 CE LYS A 75 -9.724 -15.542 -0.809 1.00 0.00 C ATOM 1131 NZ LYS A 75 -10.845 -16.486 -0.540 1.00 0.00 N ATOM 0 H LYS A 75 -9.729 -11.049 -0.514 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.909 -11.051 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.699 -13.322 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.222 -12.996 -2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.277 -12.463 -0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.836 -13.883 -1.194 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.000 -13.641 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.320 -14.302 0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.604 -15.422 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.795 -15.968 -0.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.055 -17.030 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.574 -17.138 0.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.689 -15.950 -0.254 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.615 -11.526 -3.695 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.987 -11.173 -4.112 1.00 0.00 C ATOM 1147 C ASP A 76 -15.032 -11.333 -2.967 1.00 0.00 C ATOM 1148 O ASP A 76 -14.741 -11.043 -1.808 1.00 0.00 O ATOM 1149 CB ASP A 76 -14.316 -11.949 -5.396 1.00 0.00 C ATOM 1150 CG ASP A 76 -15.301 -11.178 -6.283 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -14.885 -10.179 -6.914 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -16.491 -11.562 -6.320 1.00 0.00 O ATOM 0 H ASP A 76 -12.241 -12.342 -4.180 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.043 -10.108 -4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.398 -12.141 -5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.740 -12.919 -5.137 1.00 0.00 H new ATOM 1157 N THR A 77 -16.265 -11.781 -3.235 1.00 0.00 N ATOM 1158 CA THR A 77 -17.313 -12.018 -2.207 1.00 0.00 C ATOM 1159 C THR A 77 -16.804 -12.673 -0.900 1.00 0.00 C ATOM 1160 O THR A 77 -17.225 -12.282 0.194 1.00 0.00 O ATOM 1161 CB THR A 77 -18.493 -12.814 -2.805 1.00 0.00 C ATOM 1162 OG1 THR A 77 -19.360 -13.304 -1.802 1.00 0.00 O ATOM 1163 CG2 THR A 77 -18.056 -14.018 -3.649 1.00 0.00 C ATOM 0 H THR A 77 -16.577 -11.995 -4.182 1.00 0.00 H new ATOM 0 HA THR A 77 -17.655 -11.027 -1.909 1.00 0.00 H new ATOM 0 HB THR A 77 -19.003 -12.093 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 77 -20.095 -13.801 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 77 -18.937 -14.530 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A 77 -17.440 -13.675 -4.481 1.00 0.00 H new ATOM 0 HG23 THR A 77 -17.480 -14.706 -3.030 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.863 -13.623 -0.995 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.236 -14.320 0.135 1.00 0.00 C ATOM 1173 C GLY A 78 -14.886 -15.777 -0.187 1.00 0.00 C ATOM 1174 O GLY A 78 -13.698 -16.117 -0.186 1.00 0.00 O ATOM 0 H GLY A 78 -15.505 -13.939 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.330 -13.789 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.910 -14.294 0.991 1.00 0.00 H new ATOM 1178 N PRO A 79 -15.884 -16.624 -0.520 1.00 0.00 N ATOM 1179 CA PRO A 79 -15.713 -18.058 -0.812 1.00 0.00 C ATOM 1180 C PRO A 79 -14.947 -18.402 -2.107 1.00 0.00 C ATOM 1181 O PRO A 79 -14.712 -19.581 -2.378 1.00 0.00 O ATOM 1182 CB PRO A 79 -17.143 -18.621 -0.858 1.00 0.00 C ATOM 1183 CG PRO A 79 -17.977 -17.419 -1.289 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.311 -16.302 -0.508 1.00 0.00 C ATOM 0 HA PRO A 79 -15.081 -18.499 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.229 -19.445 -1.566 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -17.457 -19.002 0.114 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -17.932 -17.252 -2.365 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.029 -17.533 -1.028 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.500 -15.332 -0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -17.695 -16.251 0.511 1.00 0.00 H new ATOM 1192 N VAL A 80 -14.553 -17.411 -2.918 1.00 0.00 N ATOM 1193 CA VAL A 80 -13.726 -17.600 -4.127 1.00 0.00 C ATOM 1194 C VAL A 80 -12.313 -18.094 -3.778 1.00 0.00 C ATOM 1195 O VAL A 80 -11.837 -17.891 -2.661 1.00 0.00 O ATOM 1196 CB VAL A 80 -13.643 -16.297 -4.949 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.008 -15.945 -5.555 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -13.136 -15.097 -4.135 1.00 0.00 C ATOM 0 H VAL A 80 -14.802 -16.436 -2.753 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.212 -18.366 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.918 -16.493 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.924 -15.023 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.334 -16.753 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.737 -15.809 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.102 -14.213 -4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.810 -14.915 -3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.136 -15.310 -3.756 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.596 -18.678 -4.740 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.225 -19.172 -4.564 1.00 0.00 C ATOM 1210 C ALA A 81 -9.265 -18.535 -5.591 1.00 0.00 C ATOM 1211 O ALA A 81 -8.727 -19.210 -6.473 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.252 -20.708 -4.570 1.00 0.00 C ATOM 0 H ALA A 81 -11.957 -18.825 -5.682 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.822 -18.866 -3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.240 -21.090 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.882 -21.064 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.654 -21.061 -5.520 1.00 0.00 H new ATOM 1218 N THR A 82 -9.062 -17.216 -5.460 1.00 0.00 N ATOM 1219 CA THR A 82 -8.247 -16.391 -6.379 1.00 0.00 C ATOM 1220 C THR A 82 -7.172 -15.584 -5.631 1.00 0.00 C ATOM 1221 O THR A 82 -6.035 -16.046 -5.519 1.00 0.00 O ATOM 1222 CB THR A 82 -9.151 -15.522 -7.282 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.013 -16.358 -8.028 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.361 -14.670 -8.281 1.00 0.00 C ATOM 0 H THR A 82 -9.467 -16.676 -4.696 1.00 0.00 H new ATOM 0 HA THR A 82 -7.695 -17.060 -7.040 1.00 0.00 H new ATOM 0 HB THR A 82 -9.699 -14.854 -6.617 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.588 -15.808 -8.600 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.053 -14.083 -8.885 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.693 -14.000 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.774 -15.320 -8.930 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.500 -14.397 -5.106 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.554 -13.453 -4.492 1.00 0.00 C ATOM 1234 C GLY A 83 -7.054 -12.006 -4.552 1.00 0.00 C ATOM 1235 O GLY A 83 -8.154 -11.748 -5.043 1.00 0.00 O ATOM 0 H GLY A 83 -8.461 -14.055 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.387 -13.734 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.592 -13.524 -5.000 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.244 -11.061 -4.073 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.483 -9.618 -4.125 1.00 0.00 C ATOM 1241 C ALA A 84 -5.224 -8.867 -4.560 1.00 0.00 C ATOM 1242 O ALA A 84 -4.164 -9.037 -3.970 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.947 -9.109 -2.765 1.00 0.00 C ATOM 0 H ALA A 84 -5.362 -11.292 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.265 -9.434 -4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.121 -8.034 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.872 -9.613 -2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.180 -9.316 -2.018 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.302 -8.044 -5.598 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.144 -7.297 -6.115 1.00 0.00 C ATOM 1251 C VAL A 85 -4.661 -5.937 -6.567 1.00 0.00 C ATOM 1252 O VAL A 85 -5.571 -5.874 -7.399 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.445 -8.029 -7.288 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.123 -7.365 -7.698 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.132 -9.529 -7.103 1.00 0.00 C ATOM 0 H VAL A 85 -6.166 -7.870 -6.111 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.392 -7.200 -5.332 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.215 -7.945 -8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.678 -7.920 -8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.313 -6.339 -8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.438 -7.364 -6.850 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.644 -9.912 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.471 -9.660 -6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.059 -10.076 -6.933 1.00 0.00 H new ATOM 1265 N ALA A 86 -4.136 -4.854 -6.001 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.462 -3.492 -6.414 1.00 0.00 C ATOM 1267 C ALA A 86 -3.196 -2.623 -6.471 1.00 0.00 C ATOM 1268 O ALA A 86 -2.227 -2.859 -5.740 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.530 -2.910 -5.483 1.00 0.00 C ATOM 0 H ALA A 86 -3.465 -4.898 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.875 -3.507 -7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.770 -1.894 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.428 -3.526 -5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.153 -2.896 -4.460 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.225 -1.601 -7.327 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.153 -0.623 -7.459 1.00 0.00 C ATOM 1277 C ALA A 87 -2.702 0.790 -7.599 1.00 0.00 C ATOM 1278 O ALA A 87 -3.799 1.003 -8.124 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.273 -0.961 -8.664 1.00 0.00 C ATOM 0 H ALA A 87 -4.009 -1.430 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.553 -0.665 -6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.476 -0.222 -8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.837 -1.951 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.878 -0.951 -9.571 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.920 1.753 -7.133 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.220 3.177 -7.168 1.00 0.00 C ATOM 1287 C PHE A 88 -0.937 3.985 -7.370 1.00 0.00 C ATOM 1288 O PHE A 88 0.181 3.464 -7.333 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.014 3.631 -5.909 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.905 2.793 -4.648 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.527 1.534 -4.601 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -2.233 3.275 -3.509 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.347 0.695 -3.496 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -2.096 2.453 -2.373 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.613 1.146 -2.385 1.00 0.00 C ATOM 0 H PHE A 88 -1.018 1.554 -6.701 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.871 3.370 -8.021 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.696 4.644 -5.663 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.068 3.685 -6.182 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.148 1.212 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.823 4.274 -3.506 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.771 -0.298 -3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.594 2.827 -1.493 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.447 0.490 -1.543 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.117 5.280 -7.602 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.036 6.232 -7.799 1.00 0.00 C ATOM 1307 C ALA A 89 -0.244 7.463 -6.905 1.00 0.00 C ATOM 1308 O ALA A 89 -1.364 7.963 -6.768 1.00 0.00 O ATOM 1309 CB ALA A 89 0.029 6.551 -9.296 1.00 0.00 C ATOM 0 H ALA A 89 -2.042 5.705 -7.659 1.00 0.00 H new ATOM 0 HA ALA A 89 0.929 5.822 -7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.832 7.265 -9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.221 5.635 -9.855 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.920 6.980 -9.618 1.00 0.00 H new ATOM 1315 N TYR A 90 0.835 7.950 -6.293 1.00 0.00 N ATOM 1316 CA TYR A 90 0.827 9.083 -5.363 1.00 0.00 C ATOM 1317 C TYR A 90 1.701 10.226 -5.881 1.00 0.00 C ATOM 1318 O TYR A 90 2.902 10.046 -6.090 1.00 0.00 O ATOM 1319 CB TYR A 90 1.241 8.617 -3.958 1.00 0.00 C ATOM 1320 CG TYR A 90 0.070 8.529 -3.012 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -0.826 7.447 -3.103 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.151 9.558 -2.078 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -1.957 7.406 -2.269 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.279 9.515 -1.242 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.197 8.448 -1.351 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.331 8.415 -0.602 1.00 0.00 O ATOM 0 H TYR A 90 1.766 7.557 -6.433 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.187 9.477 -5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.721 7.641 -4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.981 9.307 -3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.645 6.652 -3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.546 10.380 -2.004 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.643 6.574 -2.332 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.444 10.298 -0.516 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.957 7.765 -0.985 1.00 0.00 H new ATOM 1336 N TYR A 91 1.085 11.385 -6.120 1.00 0.00 N ATOM 1337 CA TYR A 91 1.741 12.608 -6.579 1.00 0.00 C ATOM 1338 C TYR A 91 2.351 13.375 -5.398 1.00 0.00 C ATOM 1339 O TYR A 91 1.625 13.848 -4.520 1.00 0.00 O ATOM 1340 CB TYR A 91 0.730 13.483 -7.344 1.00 0.00 C ATOM 1341 CG TYR A 91 1.316 14.244 -8.514 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.875 13.511 -9.572 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.260 15.649 -8.591 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.393 14.163 -10.702 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.747 16.310 -9.739 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.310 15.567 -10.802 1.00 0.00 C ATOM 1347 OH TYR A 91 2.755 16.195 -11.927 1.00 0.00 O ATOM 0 H TYR A 91 0.079 11.501 -5.994 1.00 0.00 H new ATOM 0 HA TYR A 91 2.555 12.342 -7.254 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.078 12.848 -7.708 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.287 14.196 -6.649 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.907 12.433 -9.516 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.845 16.220 -7.773 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.854 13.590 -11.493 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.689 17.386 -9.806 1.00 0.00 H new ATOM 0 HH TYR A 91 2.625 17.162 -11.835 1.00 0.00 H new ATOM 1357 N MET A 92 3.679 13.467 -5.345 1.00 0.00 N ATOM 1358 CA MET A 92 4.409 14.252 -4.343 1.00 0.00 C ATOM 1359 C MET A 92 4.223 15.764 -4.572 1.00 0.00 C ATOM 1360 O MET A 92 3.909 16.213 -5.676 1.00 0.00 O ATOM 1361 CB MET A 92 5.903 13.885 -4.418 1.00 0.00 C ATOM 1362 CG MET A 92 6.306 12.765 -3.452 1.00 0.00 C ATOM 1363 SD MET A 92 7.770 11.871 -4.046 1.00 0.00 S ATOM 1364 CE MET A 92 8.525 11.307 -2.495 1.00 0.00 C ATOM 0 H MET A 92 4.291 12.991 -6.008 1.00 0.00 H new ATOM 0 HA MET A 92 4.014 14.018 -3.354 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.143 13.580 -5.436 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.498 14.772 -4.202 1.00 0.00 H new ATOM 0 HG2 MET A 92 6.510 13.187 -2.468 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.476 12.069 -3.334 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.460 10.791 -2.712 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.725 12.166 -1.854 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.844 10.625 -1.986 1.00 0.00 H new ATOM 1374 N SER A 93 4.522 16.569 -3.549 1.00 0.00 N ATOM 1375 CA SER A 93 4.478 18.043 -3.584 1.00 0.00 C ATOM 1376 C SER A 93 5.436 18.676 -4.608 1.00 0.00 C ATOM 1377 O SER A 93 5.215 19.799 -5.064 1.00 0.00 O ATOM 1378 CB SER A 93 4.816 18.588 -2.192 1.00 0.00 C ATOM 1379 OG SER A 93 6.053 18.049 -1.748 1.00 0.00 O ATOM 0 H SER A 93 4.812 16.206 -2.641 1.00 0.00 H new ATOM 0 HA SER A 93 3.468 18.312 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.874 19.676 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.024 18.330 -1.489 1.00 0.00 H new ATOM 0 HG SER A 93 6.343 18.519 -0.938 1.00 0.00 H new ATOM 1385 N SER A 94 6.487 17.945 -4.995 1.00 0.00 N ATOM 1386 CA SER A 94 7.497 18.327 -5.992 1.00 0.00 C ATOM 1387 C SER A 94 7.048 18.049 -7.443 1.00 0.00 C ATOM 1388 O SER A 94 7.628 18.576 -8.396 1.00 0.00 O ATOM 1389 CB SER A 94 8.784 17.557 -5.667 1.00 0.00 C ATOM 1390 OG SER A 94 9.889 18.028 -6.418 1.00 0.00 O ATOM 0 H SER A 94 6.667 17.022 -4.601 1.00 0.00 H new ATOM 0 HA SER A 94 7.656 19.404 -5.935 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.003 17.650 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.633 16.497 -5.870 1.00 0.00 H new ATOM 0 HG SER A 94 9.577 18.358 -7.286 1.00 0.00 H new ATOM 1396 N GLY A 95 5.986 17.251 -7.626 1.00 0.00 N ATOM 1397 CA GLY A 95 5.430 16.861 -8.933 1.00 0.00 C ATOM 1398 C GLY A 95 5.865 15.475 -9.439 1.00 0.00 C ATOM 1399 O GLY A 95 5.569 15.110 -10.577 1.00 0.00 O ATOM 0 H GLY A 95 5.473 16.845 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.342 16.882 -8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.720 17.608 -9.672 1.00 0.00 H new ATOM 1403 N ASN A 96 6.604 14.711 -8.631 1.00 0.00 N ATOM 1404 CA ASN A 96 7.006 13.332 -8.926 1.00 0.00 C ATOM 1405 C ASN A 96 5.835 12.375 -8.613 1.00 0.00 C ATOM 1406 O ASN A 96 4.934 12.724 -7.845 1.00 0.00 O ATOM 1407 CB ASN A 96 8.220 12.938 -8.056 1.00 0.00 C ATOM 1408 CG ASN A 96 9.427 13.865 -8.133 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.360 15.052 -7.856 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.591 13.352 -8.456 1.00 0.00 N ATOM 0 H ASN A 96 6.949 15.042 -7.730 1.00 0.00 H new ATOM 0 HA ASN A 96 7.275 13.260 -9.980 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.895 12.883 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.538 11.936 -8.344 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.422 13.943 -8.473 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.665 12.362 -8.690 1.00 0.00 H new ATOM 1417 N THR A 97 5.897 11.141 -9.111 1.00 0.00 N ATOM 1418 CA THR A 97 4.915 10.088 -8.813 1.00 0.00 C ATOM 1419 C THR A 97 5.611 8.874 -8.222 1.00 0.00 C ATOM 1420 O THR A 97 6.724 8.521 -8.615 1.00 0.00 O ATOM 1421 CB THR A 97 4.116 9.658 -10.057 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.259 10.695 -10.461 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.170 8.481 -9.809 1.00 0.00 C ATOM 0 H THR A 97 6.639 10.836 -9.741 1.00 0.00 H new ATOM 0 HA THR A 97 4.212 10.508 -8.093 1.00 0.00 H new ATOM 0 HB THR A 97 4.878 9.391 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.561 11.540 -10.068 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.643 8.237 -10.731 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.745 7.615 -9.480 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.447 8.751 -9.039 1.00 0.00 H new ATOM 1431 N LEU A 98 4.948 8.226 -7.268 1.00 0.00 N ATOM 1432 CA LEU A 98 5.408 6.987 -6.664 1.00 0.00 C ATOM 1433 C LEU A 98 4.353 5.905 -6.898 1.00 0.00 C ATOM 1434 O LEU A 98 3.198 6.024 -6.483 1.00 0.00 O ATOM 1435 CB LEU A 98 5.868 7.189 -5.214 1.00 0.00 C ATOM 1436 CG LEU A 98 4.772 7.590 -4.210 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.664 6.556 -3.091 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.053 8.953 -3.587 1.00 0.00 C ATOM 0 H LEU A 98 4.061 8.556 -6.889 1.00 0.00 H new ATOM 0 HA LEU A 98 6.317 6.631 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.330 6.264 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.642 7.956 -5.202 1.00 0.00 H new ATOM 0 HG LEU A 98 3.835 7.639 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.884 6.857 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.414 5.584 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.616 6.488 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.258 9.202 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.007 8.923 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.095 9.710 -4.371 1.00 0.00 H new ATOM 1450 N GLY A 99 4.747 4.889 -7.658 1.00 0.00 N ATOM 1451 CA GLY A 99 3.915 3.738 -7.973 1.00 0.00 C ATOM 1452 C GLY A 99 3.949 2.779 -6.797 1.00 0.00 C ATOM 1453 O GLY A 99 5.031 2.425 -6.323 1.00 0.00 O ATOM 0 H GLY A 99 5.674 4.844 -8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.891 4.055 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.278 3.244 -8.874 1.00 0.00 H new ATOM 1457 N VAL A 100 2.774 2.373 -6.321 1.00 0.00 N ATOM 1458 CA VAL A 100 2.630 1.431 -5.210 1.00 0.00 C ATOM 1459 C VAL A 100 1.651 0.330 -5.599 1.00 0.00 C ATOM 1460 O VAL A 100 0.558 0.609 -6.095 1.00 0.00 O ATOM 1461 CB VAL A 100 2.251 2.124 -3.883 1.00 0.00 C ATOM 1462 CG1 VAL A 100 3.156 3.322 -3.585 1.00 0.00 C ATOM 1463 CG2 VAL A 100 0.821 2.652 -3.816 1.00 0.00 C ATOM 0 H VAL A 100 1.883 2.692 -6.700 1.00 0.00 H new ATOM 0 HA VAL A 100 3.602 0.976 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 100 2.369 1.324 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.855 3.780 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.191 2.987 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.068 4.053 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.651 3.121 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.667 3.387 -4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.122 1.826 -3.947 1.00 0.00 H new ATOM 1473 N MET A 101 2.047 -0.929 -5.423 1.00 0.00 N ATOM 1474 CA MET A 101 1.161 -2.072 -5.658 1.00 0.00 C ATOM 1475 C MET A 101 1.321 -3.125 -4.570 1.00 0.00 C ATOM 1476 O MET A 101 2.380 -3.225 -3.943 1.00 0.00 O ATOM 1477 CB MET A 101 1.355 -2.645 -7.078 1.00 0.00 C ATOM 1478 CG MET A 101 2.414 -3.743 -7.251 1.00 0.00 C ATOM 1479 SD MET A 101 1.726 -5.420 -7.102 1.00 0.00 S ATOM 1480 CE MET A 101 2.891 -6.168 -5.943 1.00 0.00 C ATOM 0 H MET A 101 2.985 -1.187 -5.115 1.00 0.00 H new ATOM 0 HA MET A 101 0.130 -1.723 -5.602 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.398 -3.042 -7.416 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.611 -1.820 -7.743 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.886 -3.635 -8.228 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.195 -3.608 -6.503 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.858 -7.253 -6.043 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.899 -5.814 -6.160 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.620 -5.890 -4.924 1.00 0.00 H new ATOM 1490 N PHE A 102 0.271 -3.916 -4.367 1.00 0.00 N ATOM 1491 CA PHE A 102 0.251 -5.049 -3.452 1.00 0.00 C ATOM 1492 C PHE A 102 -0.382 -6.267 -4.118 1.00 0.00 C ATOM 1493 O PHE A 102 -1.234 -6.141 -4.995 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.452 -4.682 -2.139 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.910 -4.240 -2.207 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.940 -5.116 -2.621 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.245 -2.946 -1.763 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.280 -4.698 -2.585 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.588 -2.541 -1.707 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.608 -3.416 -2.112 1.00 0.00 C ATOM 0 H PHE A 102 -0.616 -3.780 -4.851 1.00 0.00 H new ATOM 0 HA PHE A 102 1.279 -5.311 -3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.396 -5.546 -1.477 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.118 -3.882 -1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.695 -6.110 -2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.465 -2.262 -1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.061 -5.364 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.837 -1.552 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.641 -3.105 -2.060 1.00 0.00 H new ATOM 1510 N SER A 103 0.004 -7.447 -3.647 1.00 0.00 N ATOM 1511 CA SER A 103 -0.439 -8.760 -4.097 1.00 0.00 C ATOM 1512 C SER A 103 -0.688 -9.643 -2.878 1.00 0.00 C ATOM 1513 O SER A 103 0.223 -9.944 -2.105 1.00 0.00 O ATOM 1514 CB SER A 103 0.626 -9.372 -5.004 1.00 0.00 C ATOM 1515 OG SER A 103 0.254 -10.678 -5.410 1.00 0.00 O ATOM 0 H SER A 103 0.682 -7.516 -2.888 1.00 0.00 H new ATOM 0 HA SER A 103 -1.365 -8.673 -4.665 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.769 -8.741 -5.881 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.580 -9.408 -4.478 1.00 0.00 H new ATOM 0 HG SER A 103 0.950 -11.050 -5.991 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.949 -10.010 -2.689 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.520 -10.787 -1.589 1.00 0.00 C ATOM 1523 C VAL A 104 -2.956 -12.137 -2.174 1.00 0.00 C ATOM 1524 O VAL A 104 -4.035 -12.228 -2.764 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.718 -10.043 -0.955 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.225 -10.727 0.319 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -3.426 -8.564 -0.674 1.00 0.00 C ATOM 0 H VAL A 104 -2.668 -9.748 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.787 -10.932 -0.796 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.506 -10.089 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.066 -10.164 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.546 -11.742 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.423 -10.762 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.305 -8.098 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.585 -8.484 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.180 -8.058 -1.607 1.00 0.00 H new ATOM 1537 N PRO A 105 -2.127 -13.192 -2.097 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.484 -14.513 -2.618 1.00 0.00 C ATOM 1539 C PRO A 105 -3.549 -15.195 -1.741 1.00 0.00 C ATOM 1540 O PRO A 105 -4.144 -14.574 -0.858 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.155 -15.274 -2.644 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.424 -14.697 -1.439 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.786 -13.218 -1.528 1.00 0.00 C ATOM 0 HA PRO A 105 -2.941 -14.472 -3.607 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.301 -16.350 -2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.608 -15.104 -3.571 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.762 -15.144 -0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.652 -14.858 -1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.765 -12.747 -0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.080 -12.676 -2.157 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.791 -16.486 -1.969 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.693 -17.306 -1.157 1.00 0.00 C ATOM 1553 C PHE A 106 -3.930 -18.328 -0.294 1.00 0.00 C ATOM 1554 O PHE A 106 -4.226 -18.506 0.887 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.714 -17.972 -2.088 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.697 -18.896 -1.392 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.445 -18.440 -0.288 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.854 -20.222 -1.839 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.340 -19.305 0.367 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.752 -21.086 -1.186 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.495 -20.628 -0.084 1.00 0.00 C ATOM 0 H PHE A 106 -3.359 -17.001 -2.736 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.220 -16.670 -0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.273 -17.194 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.177 -18.540 -2.847 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.331 -17.423 0.056 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.284 -20.577 -2.685 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.908 -18.953 1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.871 -22.102 -1.532 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.185 -21.292 0.416 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.931 -18.989 -0.877 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.173 -20.099 -0.293 1.00 0.00 C ATOM 1573 C ASP A 107 -1.172 -19.624 0.789 1.00 0.00 C ATOM 1574 O ASP A 107 -0.349 -18.742 0.538 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.442 -20.887 -1.405 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.921 -20.638 -2.849 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.675 -19.525 -3.379 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.535 -21.550 -3.452 1.00 0.00 O ATOM 0 H ASP A 107 -2.611 -18.754 -1.817 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.887 -20.757 0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.380 -20.648 -1.351 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.541 -21.951 -1.191 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.218 -20.212 1.993 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.403 -19.795 3.152 1.00 0.00 C ATOM 1585 C TYR A 108 1.084 -20.197 3.042 1.00 0.00 C ATOM 1586 O TYR A 108 1.962 -19.337 3.083 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.032 -20.332 4.455 1.00 0.00 C ATOM 1588 CG TYR A 108 -1.095 -19.336 5.604 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.055 -18.639 6.031 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -2.320 -19.136 6.271 1.00 0.00 C ATOM 1591 CE1 TYR A 108 -0.022 -17.751 7.123 1.00 0.00 C ATOM 1592 CE2 TYR A 108 -2.401 -18.248 7.361 1.00 0.00 C ATOM 1593 CZ TYR A 108 -1.250 -17.559 7.794 1.00 0.00 C ATOM 1594 OH TYR A 108 -1.324 -16.718 8.862 1.00 0.00 O ATOM 0 H TYR A 108 -1.830 -21.002 2.196 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.407 -18.705 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.043 -20.675 4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -0.464 -21.203 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.995 -18.786 5.521 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.202 -19.667 5.944 1.00 0.00 H new ATOM 0 HE1 TYR A 108 0.859 -17.217 7.447 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -3.344 -18.095 7.865 1.00 0.00 H new ATOM 0 HH TYR A 108 -2.243 -16.703 9.203 1.00 0.00 H new ATOM 1604 N ASN A 109 1.373 -21.499 2.900 1.00 0.00 N ATOM 1605 CA ASN A 109 2.735 -22.065 2.803 1.00 0.00 C ATOM 1606 C ASN A 109 3.176 -22.394 1.357 1.00 0.00 C ATOM 1607 O ASN A 109 4.209 -23.028 1.135 1.00 0.00 O ATOM 1608 CB ASN A 109 2.900 -23.231 3.797 1.00 0.00 C ATOM 1609 CG ASN A 109 1.949 -24.394 3.575 1.00 0.00 C ATOM 1610 OD1 ASN A 109 2.229 -25.331 2.842 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.808 -24.385 4.231 1.00 0.00 N ATOM 0 H ASN A 109 0.646 -22.213 2.847 1.00 0.00 H new ATOM 0 HA ASN A 109 3.438 -21.287 3.100 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.924 -23.600 3.736 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.758 -22.851 4.809 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.155 -25.161 4.128 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.577 -23.602 4.842 1.00 0.00 H new ATOM 1618 N TRP A 110 2.405 -21.921 0.374 1.00 0.00 N ATOM 1619 CA TRP A 110 2.558 -22.164 -1.070 1.00 0.00 C ATOM 1620 C TRP A 110 2.643 -20.842 -1.873 1.00 0.00 C ATOM 1621 O TRP A 110 2.752 -20.860 -3.100 1.00 0.00 O ATOM 1622 CB TRP A 110 1.433 -23.104 -1.577 1.00 0.00 C ATOM 1623 CG TRP A 110 0.705 -23.967 -0.571 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.084 -23.505 0.430 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.646 -25.427 -0.464 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.561 -24.554 1.184 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.170 -25.766 0.660 1.00 0.00 C ATOM 1628 CE3 TRP A 110 1.185 -26.505 -1.202 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -0.431 -27.092 1.036 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.926 -27.842 -0.837 1.00 0.00 C ATOM 1631 CH2 TRP A 110 0.122 -28.138 0.279 1.00 0.00 C ATOM 0 H TRP A 110 1.606 -21.320 0.574 1.00 0.00 H new ATOM 0 HA TRP A 110 3.509 -22.670 -1.236 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.690 -22.488 -2.084 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.866 -23.764 -2.328 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.307 -22.464 0.610 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.131 -24.447 2.023 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.807 -26.301 -2.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.049 -27.306 1.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.349 -28.647 -1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.069 -29.165 0.552 1.00 0.00 H new ATOM 1642 N ASN A 111 2.588 -19.692 -1.183 1.00 0.00 N ATOM 1643 CA ASN A 111 2.640 -18.322 -1.712 1.00 0.00 C ATOM 1644 C ASN A 111 3.084 -17.318 -0.613 1.00 0.00 C ATOM 1645 O ASN A 111 3.317 -17.714 0.531 1.00 0.00 O ATOM 1646 CB ASN A 111 1.234 -17.969 -2.247 1.00 0.00 C ATOM 1647 CG ASN A 111 1.255 -17.399 -3.652 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.057 -16.536 -3.986 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.362 -17.851 -4.503 1.00 0.00 N ATOM 0 H ASN A 111 2.500 -19.697 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 111 3.374 -18.258 -2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.612 -18.864 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.768 -17.248 -1.576 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.331 -17.483 -5.454 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.301 -18.570 -4.213 1.00 0.00 H new ATOM 1656 N SER A 112 3.214 -16.026 -0.945 1.00 0.00 N ATOM 1657 CA SER A 112 3.523 -14.928 0.000 1.00 0.00 C ATOM 1658 C SER A 112 3.003 -13.583 -0.532 1.00 0.00 C ATOM 1659 O SER A 112 2.658 -13.482 -1.707 1.00 0.00 O ATOM 1660 CB SER A 112 5.029 -14.837 0.284 1.00 0.00 C ATOM 1661 OG SER A 112 5.234 -14.147 1.508 1.00 0.00 O ATOM 0 H SER A 112 3.105 -15.700 -1.905 1.00 0.00 H new ATOM 0 HA SER A 112 3.014 -15.154 0.937 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.461 -15.836 0.339 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.534 -14.316 -0.530 1.00 0.00 H new ATOM 0 HG SER A 112 5.663 -13.284 1.329 1.00 0.00 H new ATOM 1667 N ASN A 113 2.913 -12.545 0.303 1.00 0.00 N ATOM 1668 CA ASN A 113 2.298 -11.261 -0.070 1.00 0.00 C ATOM 1669 C ASN A 113 3.351 -10.273 -0.596 1.00 0.00 C ATOM 1670 O ASN A 113 4.222 -9.835 0.156 1.00 0.00 O ATOM 1671 CB ASN A 113 1.489 -10.648 1.091 1.00 0.00 C ATOM 1672 CG ASN A 113 1.018 -11.663 2.106 1.00 0.00 C ATOM 1673 OD1 ASN A 113 0.018 -12.354 1.938 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.763 -11.795 3.175 1.00 0.00 N ATOM 0 H ASN A 113 3.264 -12.568 1.260 1.00 0.00 H new ATOM 0 HA ASN A 113 1.595 -11.465 -0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.103 -9.901 1.595 1.00 0.00 H new ATOM 0 HB3 ASN A 113 0.623 -10.127 0.683 1.00 0.00 H new ATOM 0 HD21 ASN A 113 1.516 -12.482 3.887 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.590 -11.211 3.295 1.00 0.00 H new ATOM 1681 N TRP A 114 3.295 -9.929 -1.883 1.00 0.00 N ATOM 1682 CA TRP A 114 4.311 -9.109 -2.552 1.00 0.00 C ATOM 1683 C TRP A 114 3.854 -7.642 -2.637 1.00 0.00 C ATOM 1684 O TRP A 114 2.702 -7.381 -2.979 1.00 0.00 O ATOM 1685 CB TRP A 114 4.636 -9.691 -3.948 1.00 0.00 C ATOM 1686 CG TRP A 114 4.494 -11.176 -4.169 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.320 -11.832 -4.320 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.530 -12.207 -4.286 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.548 -13.183 -4.479 1.00 0.00 N ATOM 1690 CE2 TRP A 114 4.887 -13.477 -4.417 1.00 0.00 C ATOM 1691 CE3 TRP A 114 6.943 -12.213 -4.288 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 5.592 -14.687 -4.466 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.665 -13.424 -4.358 1.00 0.00 C ATOM 1694 CH2 TRP A 114 6.995 -14.659 -4.425 1.00 0.00 C ATOM 0 H TRP A 114 2.534 -10.214 -2.500 1.00 0.00 H new ATOM 0 HA TRP A 114 5.227 -9.130 -1.962 1.00 0.00 H new ATOM 0 HB2 TRP A 114 3.996 -9.187 -4.672 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.664 -9.419 -4.187 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.346 -11.365 -4.317 1.00 0.00 H new ATOM 0 HE1 TRP A 114 2.814 -13.876 -4.624 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.479 -11.277 -4.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.064 -15.627 -4.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.745 -13.402 -4.360 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.557 -15.581 -4.445 1.00 0.00 H new ATOM 1705 N TRP A 115 4.728 -6.675 -2.355 1.00 0.00 N ATOM 1706 CA TRP A 115 4.458 -5.234 -2.498 1.00 0.00 C ATOM 1707 C TRP A 115 5.702 -4.482 -2.994 1.00 0.00 C ATOM 1708 O TRP A 115 6.816 -4.859 -2.655 1.00 0.00 O ATOM 1709 CB TRP A 115 3.912 -4.664 -1.179 1.00 0.00 C ATOM 1710 CG TRP A 115 4.774 -4.866 0.031 1.00 0.00 C ATOM 1711 CD1 TRP A 115 4.873 -6.030 0.710 1.00 0.00 C ATOM 1712 CD2 TRP A 115 5.688 -3.936 0.695 1.00 0.00 C ATOM 1713 NE1 TRP A 115 5.794 -5.897 1.726 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.342 -4.637 1.754 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.070 -2.588 0.495 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.337 -4.056 2.551 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.085 -1.999 1.279 1.00 0.00 C ATOM 1718 CH2 TRP A 115 7.729 -2.735 2.289 1.00 0.00 C ATOM 0 H TRP A 115 5.668 -6.872 -2.012 1.00 0.00 H new ATOM 0 HA TRP A 115 3.690 -5.092 -3.259 1.00 0.00 H new ATOM 0 HB2 TRP A 115 3.748 -3.594 -1.309 1.00 0.00 H new ATOM 0 HB3 TRP A 115 2.939 -5.115 -0.987 1.00 0.00 H new ATOM 0 HD1 TRP A 115 4.315 -6.928 0.490 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.039 -6.642 2.378 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.578 -2.002 -0.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 7.794 -4.616 3.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.370 -0.973 1.101 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.525 -2.284 2.863 1.00 0.00 H new ATOM 1729 N ASP A 116 5.547 -3.440 -3.812 1.00 0.00 N ATOM 1730 CA ASP A 116 6.659 -2.623 -4.344 1.00 0.00 C ATOM 1731 C ASP A 116 6.286 -1.137 -4.277 1.00 0.00 C ATOM 1732 O ASP A 116 5.142 -0.776 -4.568 1.00 0.00 O ATOM 1733 CB ASP A 116 6.990 -3.032 -5.792 1.00 0.00 C ATOM 1734 CG ASP A 116 8.387 -2.607 -6.301 1.00 0.00 C ATOM 1735 OD1 ASP A 116 8.902 -1.545 -5.887 1.00 0.00 O ATOM 1736 OD2 ASP A 116 8.977 -3.345 -7.128 1.00 0.00 O ATOM 0 H ASP A 116 4.631 -3.127 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 116 7.546 -2.795 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 116 6.907 -4.116 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.236 -2.605 -6.453 1.00 0.00 H new ATOM 1741 N VAL A 117 7.248 -0.291 -3.899 1.00 0.00 N ATOM 1742 CA VAL A 117 7.144 1.172 -3.852 1.00 0.00 C ATOM 1743 C VAL A 117 8.409 1.806 -4.440 1.00 0.00 C ATOM 1744 O VAL A 117 9.483 1.741 -3.837 1.00 0.00 O ATOM 1745 CB VAL A 117 6.869 1.666 -2.417 1.00 0.00 C ATOM 1746 CG1 VAL A 117 6.881 3.200 -2.322 1.00 0.00 C ATOM 1747 CG2 VAL A 117 5.518 1.137 -1.919 1.00 0.00 C ATOM 0 H VAL A 117 8.166 -0.623 -3.603 1.00 0.00 H new ATOM 0 HA VAL A 117 6.295 1.483 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 117 7.672 1.281 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.683 3.502 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.857 3.576 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.112 3.611 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.339 1.494 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.724 1.493 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.530 0.047 -1.923 1.00 0.00 H new ATOM 1757 N LYS A 118 8.277 2.443 -5.611 1.00 0.00 N ATOM 1758 CA LYS A 118 9.334 3.207 -6.301 1.00 0.00 C ATOM 1759 C LYS A 118 8.837 4.617 -6.631 1.00 0.00 C ATOM 1760 O LYS A 118 7.737 4.772 -7.158 1.00 0.00 O ATOM 1761 CB LYS A 118 9.767 2.471 -7.590 1.00 0.00 C ATOM 1762 CG LYS A 118 10.933 3.180 -8.319 1.00 0.00 C ATOM 1763 CD LYS A 118 10.979 2.936 -9.834 1.00 0.00 C ATOM 1764 CE LYS A 118 11.852 1.737 -10.227 1.00 0.00 C ATOM 1765 NZ LYS A 118 11.763 1.473 -11.687 1.00 0.00 N ATOM 0 H LYS A 118 7.397 2.442 -6.127 1.00 0.00 H new ATOM 0 HA LYS A 118 10.198 3.290 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.066 1.453 -7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.914 2.396 -8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.859 4.252 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.874 2.847 -7.881 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.965 2.775 -10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.358 3.831 -10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.889 1.930 -9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.534 0.853 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.425 0.713 -11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.794 1.184 -11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.008 2.337 -12.212 1.00 0.00 H new ATOM 1779 N ILE A 119 9.660 5.628 -6.342 1.00 0.00 N ATOM 1780 CA ILE A 119 9.429 7.045 -6.667 1.00 0.00 C ATOM 1781 C ILE A 119 10.196 7.384 -7.962 1.00 0.00 C ATOM 1782 O ILE A 119 11.391 7.098 -8.064 1.00 0.00 O ATOM 1783 CB ILE A 119 9.897 7.952 -5.504 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.246 7.617 -4.134 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.601 9.425 -5.837 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.239 7.744 -2.973 1.00 0.00 C ATOM 0 H ILE A 119 10.544 5.479 -5.855 1.00 0.00 H new ATOM 0 HA ILE A 119 8.363 7.220 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 119 10.967 7.770 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.402 8.285 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 119 8.849 6.602 -4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.933 10.058 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.131 9.706 -6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.529 9.556 -5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.737 7.500 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.071 7.057 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.616 8.766 -2.927 1.00 0.00 H new ATOM 1798 N TYR A 120 9.529 8.001 -8.939 1.00 0.00 N ATOM 1799 CA TYR A 120 10.080 8.424 -10.237 1.00 0.00 C ATOM 1800 C TYR A 120 9.679 9.865 -10.619 1.00 0.00 C ATOM 1801 O TYR A 120 8.580 10.342 -10.326 1.00 0.00 O ATOM 1802 CB TYR A 120 9.690 7.406 -11.327 1.00 0.00 C ATOM 1803 CG TYR A 120 8.292 6.818 -11.213 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.184 7.478 -11.781 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.104 5.609 -10.512 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.892 6.934 -11.640 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.814 5.071 -10.358 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.703 5.734 -10.918 1.00 0.00 C ATOM 1809 OH TYR A 120 4.456 5.213 -10.761 1.00 0.00 O ATOM 0 H TYR A 120 8.540 8.233 -8.846 1.00 0.00 H new ATOM 0 HA TYR A 120 11.166 8.441 -10.148 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.782 7.890 -12.299 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.410 6.588 -11.308 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.325 8.401 -12.324 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.955 5.094 -10.091 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.045 7.435 -12.084 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.674 4.150 -9.811 1.00 0.00 H new ATOM 0 HH TYR A 120 4.163 4.806 -11.603 1.00 0.00 H new ATOM 1819 N SER A 121 10.600 10.581 -11.271 1.00 0.00 N ATOM 1820 CA SER A 121 10.471 11.986 -11.691 1.00 0.00 C ATOM 1821 C SER A 121 9.554 12.169 -12.910 1.00 0.00 C ATOM 1822 O SER A 121 9.990 12.093 -14.062 1.00 0.00 O ATOM 1823 CB SER A 121 11.864 12.596 -11.925 1.00 0.00 C ATOM 1824 OG SER A 121 12.667 11.784 -12.774 1.00 0.00 O ATOM 0 H SER A 121 11.500 10.180 -11.535 1.00 0.00 H new ATOM 0 HA SER A 121 9.984 12.526 -10.879 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.756 13.586 -12.367 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.368 12.727 -10.967 1.00 0.00 H new ATOM 0 HG SER A 121 12.144 11.513 -13.557 1.00 0.00 H new ATOM 1830 N GLY A 122 8.268 12.416 -12.650 1.00 0.00 N ATOM 1831 CA GLY A 122 7.220 12.628 -13.663 1.00 0.00 C ATOM 1832 C GLY A 122 5.872 12.032 -13.245 1.00 0.00 C ATOM 1833 O GLY A 122 5.766 11.459 -12.161 1.00 0.00 O ATOM 0 H GLY A 122 7.911 12.477 -11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.102 13.697 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.535 12.181 -14.606 1.00 0.00 H new ATOM 1837 N LYS A 123 4.849 12.153 -14.104 1.00 0.00 N ATOM 1838 CA LYS A 123 3.514 11.548 -13.911 1.00 0.00 C ATOM 1839 C LYS A 123 3.382 10.216 -14.657 1.00 0.00 C ATOM 1840 O LYS A 123 3.919 10.056 -15.757 1.00 0.00 O ATOM 1841 CB LYS A 123 2.370 12.502 -14.315 1.00 0.00 C ATOM 1842 CG LYS A 123 2.517 13.185 -15.688 1.00 0.00 C ATOM 1843 CD LYS A 123 3.119 14.603 -15.589 1.00 0.00 C ATOM 1844 CE LYS A 123 2.135 15.644 -16.143 1.00 0.00 C ATOM 1845 NZ LYS A 123 2.349 16.985 -15.542 1.00 0.00 N ATOM 0 H LYS A 123 4.924 12.684 -14.972 1.00 0.00 H new ATOM 0 HA LYS A 123 3.422 11.356 -12.842 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.435 11.941 -14.308 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.283 13.276 -13.553 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.150 12.571 -16.329 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.539 13.243 -16.167 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.354 14.833 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 123 4.055 14.647 -16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.247 15.709 -17.225 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.114 15.318 -15.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.665 17.658 -15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.217 16.929 -14.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.315 17.308 -15.750 1.00 0.00 H new ATOM 1859 N ARG A 124 2.639 9.272 -14.069 1.00 0.00 N ATOM 1860 CA ARG A 124 2.291 7.960 -14.651 1.00 0.00 C ATOM 1861 C ARG A 124 1.119 7.318 -13.898 1.00 0.00 C ATOM 1862 O ARG A 124 0.796 7.746 -12.789 1.00 0.00 O ATOM 1863 CB ARG A 124 3.550 7.064 -14.632 1.00 0.00 C ATOM 1864 CG ARG A 124 3.795 6.328 -15.963 1.00 0.00 C ATOM 1865 CD ARG A 124 5.299 6.263 -16.257 1.00 0.00 C ATOM 1866 NE ARG A 124 5.601 5.420 -17.429 1.00 0.00 N ATOM 1867 CZ ARG A 124 6.803 5.090 -17.866 1.00 0.00 C ATOM 1868 NH1 ARG A 124 7.892 5.486 -17.265 1.00 0.00 N ATOM 1869 NH2 ARG A 124 6.941 4.352 -18.929 1.00 0.00 N ATOM 0 H ARG A 124 2.245 9.401 -13.137 1.00 0.00 H new ATOM 0 HA ARG A 124 1.962 8.086 -15.682 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.420 7.677 -14.399 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.453 6.330 -13.832 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.382 5.321 -15.912 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.280 6.843 -16.773 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.678 7.270 -16.429 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.822 5.870 -15.385 1.00 0.00 H new ATOM 0 HE ARG A 124 4.805 5.057 -17.953 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.831 6.069 -16.430 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.804 5.212 -17.630 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.117 4.023 -19.432 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.873 4.102 -19.259 1.00 0.00 H new ATOM 1883 N ARG A 125 0.487 6.296 -14.484 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.711 5.619 -13.953 1.00 0.00 C ATOM 1885 C ARG A 125 -0.629 4.107 -14.181 1.00 0.00 C ATOM 1886 O ARG A 125 0.078 3.658 -15.082 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.940 6.232 -14.653 1.00 0.00 C ATOM 1888 CG ARG A 125 -3.239 6.069 -13.850 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.481 5.898 -14.737 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.508 4.559 -15.354 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.548 3.888 -15.808 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.727 4.429 -15.933 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.419 2.638 -16.143 1.00 0.00 N ATOM 0 H ARG A 125 0.802 5.901 -15.370 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.788 5.765 -12.876 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.759 7.293 -14.827 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.064 5.765 -15.630 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.147 5.203 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.375 6.941 -13.210 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.381 6.046 -14.141 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.485 6.661 -15.515 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.606 4.092 -15.441 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.870 5.406 -15.675 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.507 3.876 -16.288 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.513 2.177 -16.054 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.223 2.119 -16.494 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.341 3.317 -13.373 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.356 1.857 -13.473 1.00 0.00 C ATOM 1909 C ALA A 126 -2.140 1.393 -14.730 1.00 0.00 C ATOM 1910 O ALA A 126 -3.365 1.256 -14.703 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.877 1.266 -12.149 1.00 0.00 C ATOM 0 H ALA A 126 -1.930 3.678 -12.623 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.345 1.475 -13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.891 0.178 -12.217 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.223 1.571 -11.332 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.887 1.631 -11.960 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.446 1.197 -15.854 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.025 0.795 -17.151 1.00 0.00 C ATOM 1919 C ASP A 127 -1.511 -0.589 -17.565 1.00 0.00 C ATOM 1920 O ASP A 127 -2.244 -1.578 -17.524 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.703 1.842 -18.236 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.609 3.073 -18.156 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -2.550 3.788 -17.131 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -3.381 3.323 -19.113 1.00 0.00 O ATOM 0 H ASP A 127 -0.434 1.316 -15.894 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.108 0.739 -17.041 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.663 2.154 -18.137 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.806 1.384 -19.220 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.237 -0.646 -17.956 1.00 0.00 N ATOM 1930 CA GLN A 128 0.473 -1.853 -18.376 1.00 0.00 C ATOM 1931 C GLN A 128 1.927 -1.739 -17.903 1.00 0.00 C ATOM 1932 O GLN A 128 2.292 -2.358 -16.905 1.00 0.00 O ATOM 1933 CB GLN A 128 0.290 -2.041 -19.903 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.133 -3.461 -20.309 1.00 0.00 C ATOM 1935 CD GLN A 128 1.053 -4.394 -20.536 1.00 0.00 C ATOM 1936 OE1 GLN A 128 1.570 -4.532 -21.637 1.00 0.00 O ATOM 1937 NE2 GLN A 128 1.533 -5.074 -19.518 1.00 0.00 N ATOM 0 H GLN A 128 0.353 0.185 -17.990 1.00 0.00 H new ATOM 0 HA GLN A 128 0.072 -2.759 -17.922 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.459 -1.334 -20.259 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.226 -1.794 -20.404 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.774 -3.879 -19.533 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.728 -3.410 -21.221 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.115 -4.971 -18.593 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.324 -5.704 -19.653 1.00 0.00 H new ATOM 1946 N GLY A 129 2.720 -0.860 -18.526 1.00 0.00 N ATOM 1947 CA GLY A 129 4.114 -0.593 -18.154 1.00 0.00 C ATOM 1948 C GLY A 129 4.310 -0.256 -16.672 1.00 0.00 C ATOM 1949 O GLY A 129 5.239 -0.768 -16.052 1.00 0.00 O ATOM 0 H GLY A 129 2.404 -0.303 -19.320 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.719 -1.466 -18.401 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.488 0.235 -18.757 1.00 0.00 H new ATOM 1953 N MET A 130 3.439 0.575 -16.085 1.00 0.00 N ATOM 1954 CA MET A 130 3.590 1.012 -14.693 1.00 0.00 C ATOM 1955 C MET A 130 3.234 -0.088 -13.688 1.00 0.00 C ATOM 1956 O MET A 130 4.021 -0.376 -12.790 1.00 0.00 O ATOM 1957 CB MET A 130 2.755 2.274 -14.440 1.00 0.00 C ATOM 1958 CG MET A 130 3.347 3.154 -13.338 1.00 0.00 C ATOM 1959 SD MET A 130 4.958 3.872 -13.766 1.00 0.00 S ATOM 1960 CE MET A 130 6.054 2.861 -12.751 1.00 0.00 C ATOM 0 H MET A 130 2.620 0.959 -16.556 1.00 0.00 H new ATOM 0 HA MET A 130 4.644 1.244 -14.540 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.684 2.850 -15.362 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.740 1.986 -14.165 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.648 3.960 -13.114 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.453 2.561 -12.429 1.00 0.00 H new ATOM 0 HE1 MET A 130 7.061 3.278 -12.776 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.691 2.851 -11.723 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.073 1.843 -13.139 1.00 0.00 H new ATOM 1970 N TYR A 131 2.067 -0.729 -13.844 1.00 0.00 N ATOM 1971 CA TYR A 131 1.636 -1.826 -12.968 1.00 0.00 C ATOM 1972 C TYR A 131 2.672 -2.960 -12.995 1.00 0.00 C ATOM 1973 O TYR A 131 3.131 -3.407 -11.945 1.00 0.00 O ATOM 1974 CB TYR A 131 0.224 -2.307 -13.363 1.00 0.00 C ATOM 1975 CG TYR A 131 -0.617 -2.903 -12.236 1.00 0.00 C ATOM 1976 CD1 TYR A 131 -0.097 -3.887 -11.367 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -1.944 -2.459 -12.058 1.00 0.00 C ATOM 1978 CE1 TYR A 131 -0.868 -4.374 -10.296 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -2.727 -2.953 -10.997 1.00 0.00 C ATOM 1980 CZ TYR A 131 -2.178 -3.896 -10.106 1.00 0.00 C ATOM 1981 OH TYR A 131 -2.913 -4.334 -9.059 1.00 0.00 O ATOM 0 H TYR A 131 1.397 -0.502 -14.579 1.00 0.00 H new ATOM 0 HA TYR A 131 1.574 -1.468 -11.940 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.320 -1.464 -13.789 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.323 -3.054 -14.151 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.901 -4.269 -11.526 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -2.363 -1.735 -12.741 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.457 -5.111 -9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -3.743 -2.611 -10.867 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.810 -3.941 -9.101 1.00 0.00 H new ATOM 1991 N GLU A 132 3.109 -3.381 -14.187 1.00 0.00 N ATOM 1992 CA GLU A 132 4.127 -4.424 -14.336 1.00 0.00 C ATOM 1993 C GLU A 132 5.510 -3.996 -13.805 1.00 0.00 C ATOM 1994 O GLU A 132 6.215 -4.830 -13.244 1.00 0.00 O ATOM 1995 CB GLU A 132 4.222 -4.869 -15.800 1.00 0.00 C ATOM 1996 CG GLU A 132 2.933 -5.474 -16.381 1.00 0.00 C ATOM 1997 CD GLU A 132 2.507 -6.803 -15.731 1.00 0.00 C ATOM 1998 OE1 GLU A 132 1.919 -6.783 -14.622 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.694 -7.867 -16.369 1.00 0.00 O ATOM 0 H GLU A 132 2.767 -3.009 -15.073 1.00 0.00 H new ATOM 0 HA GLU A 132 3.809 -5.267 -13.723 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.508 -4.010 -16.407 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.022 -5.603 -15.890 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.124 -4.752 -16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.071 -5.634 -17.450 1.00 0.00 H new ATOM 2006 N ASP A 133 5.911 -2.720 -13.901 1.00 0.00 N ATOM 2007 CA ASP A 133 7.177 -2.236 -13.314 1.00 0.00 C ATOM 2008 C ASP A 133 7.194 -2.376 -11.780 1.00 0.00 C ATOM 2009 O ASP A 133 8.261 -2.577 -11.203 1.00 0.00 O ATOM 2010 CB ASP A 133 7.458 -0.787 -13.733 1.00 0.00 C ATOM 2011 CG ASP A 133 8.769 -0.227 -13.142 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.863 -0.602 -13.627 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.734 0.630 -12.227 1.00 0.00 O ATOM 0 H ASP A 133 5.375 -1.998 -14.382 1.00 0.00 H new ATOM 0 HA ASP A 133 7.974 -2.868 -13.705 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.505 -0.733 -14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.626 -0.157 -13.418 1.00 0.00 H new ATOM 2018 N LEU A 134 6.032 -2.320 -11.118 1.00 0.00 N ATOM 2019 CA LEU A 134 5.910 -2.544 -9.673 1.00 0.00 C ATOM 2020 C LEU A 134 5.667 -4.035 -9.351 1.00 0.00 C ATOM 2021 O LEU A 134 6.245 -4.557 -8.403 1.00 0.00 O ATOM 2022 CB LEU A 134 4.822 -1.628 -9.069 1.00 0.00 C ATOM 2023 CG LEU A 134 5.186 -0.143 -8.820 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.509 0.066 -8.083 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.224 0.710 -10.083 1.00 0.00 C ATOM 0 H LEU A 134 5.143 -2.116 -11.574 1.00 0.00 H new ATOM 0 HA LEU A 134 6.857 -2.277 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.956 -1.654 -9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.510 -2.060 -8.118 1.00 0.00 H new ATOM 0 HG LEU A 134 4.364 0.186 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.687 1.133 -7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.463 -0.418 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.322 -0.368 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.486 1.735 -9.822 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.969 0.309 -10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.244 0.696 -10.561 1.00 0.00 H new ATOM 2037 N TYR A 135 4.847 -4.755 -10.124 1.00 0.00 N ATOM 2038 CA TYR A 135 4.523 -6.164 -9.847 1.00 0.00 C ATOM 2039 C TYR A 135 5.621 -7.156 -10.269 1.00 0.00 C ATOM 2040 O TYR A 135 5.925 -8.093 -9.532 1.00 0.00 O ATOM 2041 CB TYR A 135 3.190 -6.536 -10.510 1.00 0.00 C ATOM 2042 CG TYR A 135 2.666 -7.936 -10.192 1.00 0.00 C ATOM 2043 CD1 TYR A 135 2.811 -8.495 -8.904 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.035 -8.696 -11.198 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.370 -9.802 -8.626 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.581 -10.002 -10.925 1.00 0.00 C ATOM 2047 CZ TYR A 135 1.759 -10.565 -9.642 1.00 0.00 C ATOM 2048 OH TYR A 135 1.355 -11.842 -9.396 1.00 0.00 O ATOM 0 H TYR A 135 4.390 -4.382 -10.956 1.00 0.00 H new ATOM 0 HA TYR A 135 4.444 -6.249 -8.763 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.438 -5.808 -10.207 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.304 -6.446 -11.590 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.268 -7.910 -8.119 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.899 -8.275 -12.183 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.499 -10.219 -7.638 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.095 -10.575 -11.701 1.00 0.00 H new ATOM 0 HH TYR A 135 0.954 -12.220 -10.206 1.00 0.00 H new ATOM 2058 N TYR A 136 6.233 -6.976 -11.442 1.00 0.00 N ATOM 2059 CA TYR A 136 7.333 -7.820 -11.935 1.00 0.00 C ATOM 2060 C TYR A 136 8.719 -7.221 -11.646 1.00 0.00 C ATOM 2061 O TYR A 136 9.715 -7.938 -11.773 1.00 0.00 O ATOM 2062 CB TYR A 136 7.195 -8.069 -13.448 1.00 0.00 C ATOM 2063 CG TYR A 136 6.079 -8.979 -13.941 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.071 -9.483 -13.089 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.084 -9.349 -15.300 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.070 -10.330 -13.598 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.092 -10.205 -15.812 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.072 -10.690 -14.964 1.00 0.00 C ATOM 2069 OH TYR A 136 3.113 -11.519 -15.464 1.00 0.00 O ATOM 0 H TYR A 136 5.977 -6.230 -12.088 1.00 0.00 H new ATOM 0 HA TYR A 136 7.257 -8.763 -11.394 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.070 -7.100 -13.932 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.139 -8.483 -13.802 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.069 -9.217 -12.042 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.856 -8.972 -15.955 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.298 -10.706 -12.943 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.110 -10.491 -16.853 1.00 0.00 H new ATOM 0 HH TYR A 136 3.268 -11.658 -16.422 1.00 0.00 H new ATOM 2079 N GLY A 137 8.800 -5.942 -11.249 1.00 0.00 N ATOM 2080 CA GLY A 137 10.059 -5.239 -10.944 1.00 0.00 C ATOM 2081 C GLY A 137 10.896 -5.984 -9.902 1.00 0.00 C ATOM 2082 O GLY A 137 11.888 -6.633 -10.241 1.00 0.00 O ATOM 0 H GLY A 137 7.976 -5.354 -11.128 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.640 -5.123 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.835 -4.237 -10.579 1.00 0.00 H new ATOM 2086 N ASN A 138 10.490 -5.864 -8.636 1.00 0.00 N ATOM 2087 CA ASN A 138 11.033 -6.543 -7.456 1.00 0.00 C ATOM 2088 C ASN A 138 10.190 -6.212 -6.201 1.00 0.00 C ATOM 2089 O ASN A 138 10.672 -5.527 -5.290 1.00 0.00 O ATOM 2090 CB ASN A 138 12.543 -6.253 -7.256 1.00 0.00 C ATOM 2091 CG ASN A 138 13.121 -6.839 -5.971 1.00 0.00 C ATOM 2092 OD1 ASN A 138 13.998 -6.264 -5.342 1.00 0.00 O ATOM 2093 ND2 ASN A 138 12.671 -7.997 -5.525 1.00 0.00 N ATOM 0 H ASN A 138 9.717 -5.245 -8.390 1.00 0.00 H new ATOM 0 HA ASN A 138 10.960 -7.618 -7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.095 -6.653 -8.106 1.00 0.00 H new ATOM 0 HB3 ASN A 138 12.698 -5.174 -7.254 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.055 -8.398 -4.669 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.940 -8.491 -6.036 1.00 0.00 H new ATOM 2100 N PRO A 139 8.938 -6.700 -6.112 1.00 0.00 N ATOM 2101 CA PRO A 139 8.149 -6.506 -4.910 1.00 0.00 C ATOM 2102 C PRO A 139 8.692 -7.350 -3.751 1.00 0.00 C ATOM 2103 O PRO A 139 8.946 -8.551 -3.894 1.00 0.00 O ATOM 2104 CB PRO A 139 6.718 -6.902 -5.278 1.00 0.00 C ATOM 2105 CG PRO A 139 6.896 -7.890 -6.423 1.00 0.00 C ATOM 2106 CD PRO A 139 8.147 -7.373 -7.137 1.00 0.00 C ATOM 0 HA PRO A 139 8.190 -5.472 -4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.200 -7.357 -4.434 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.130 -6.037 -5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.032 -8.908 -6.059 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.030 -7.901 -7.085 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.707 -8.192 -7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.883 -6.686 -7.941 1.00 0.00 H new ATOM 2114 N TYR A 140 8.892 -6.725 -2.593 1.00 0.00 N ATOM 2115 CA TYR A 140 9.304 -7.399 -1.367 1.00 0.00 C ATOM 2116 C TYR A 140 8.136 -8.301 -0.933 1.00 0.00 C ATOM 2117 O TYR A 140 7.005 -7.846 -0.772 1.00 0.00 O ATOM 2118 CB TYR A 140 9.712 -6.404 -0.256 1.00 0.00 C ATOM 2119 CG TYR A 140 10.052 -5.003 -0.722 1.00 0.00 C ATOM 2120 CD1 TYR A 140 9.009 -4.072 -0.811 1.00 0.00 C ATOM 2121 CD2 TYR A 140 11.355 -4.642 -1.120 1.00 0.00 C ATOM 2122 CE1 TYR A 140 9.234 -2.788 -1.333 1.00 0.00 C ATOM 2123 CE2 TYR A 140 11.593 -3.353 -1.643 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.526 -2.432 -1.767 1.00 0.00 C ATOM 2125 OH TYR A 140 10.724 -1.209 -2.325 1.00 0.00 O ATOM 0 H TYR A 140 8.770 -5.719 -2.480 1.00 0.00 H new ATOM 0 HA TYR A 140 10.198 -7.995 -1.551 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.898 -6.340 0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.574 -6.811 0.272 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.020 -4.345 -0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.167 -5.348 -1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.423 -2.079 -1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 140 12.589 -3.070 -1.949 1.00 0.00 H new ATOM 0 HH TYR A 140 11.667 -1.111 -2.572 1.00 0.00 H new ATOM 2135 N ARG A 141 8.401 -9.597 -0.760 1.00 0.00 N ATOM 2136 CA ARG A 141 7.446 -10.657 -0.363 1.00 0.00 C ATOM 2137 C ARG A 141 6.985 -10.582 1.106 1.00 0.00 C ATOM 2138 O ARG A 141 6.451 -11.556 1.636 1.00 0.00 O ATOM 2139 CB ARG A 141 7.970 -12.059 -0.767 1.00 0.00 C ATOM 2140 CG ARG A 141 9.493 -12.284 -0.759 1.00 0.00 C ATOM 2141 CD ARG A 141 10.179 -11.887 -2.088 1.00 0.00 C ATOM 2142 NE ARG A 141 11.122 -10.752 -1.974 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.262 -10.716 -1.301 1.00 0.00 C ATOM 2144 NH1 ARG A 141 12.678 -11.721 -0.584 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.015 -9.655 -1.329 1.00 0.00 N ATOM 0 H ARG A 141 9.341 -9.967 -0.899 1.00 0.00 H new ATOM 0 HA ARG A 141 6.534 -10.470 -0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 141 7.519 -12.791 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 141 7.604 -12.277 -1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 141 9.934 -11.708 0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.697 -13.335 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.716 -12.752 -2.478 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.410 -11.633 -2.818 1.00 0.00 H new ATOM 0 HE ARG A 141 10.864 -9.899 -2.471 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.120 -12.573 -0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 141 13.562 -11.656 -0.079 1.00 0.00 H new ATOM 0 HH21 ARG A 141 12.729 -8.841 -1.873 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.891 -9.638 -0.807 1.00 0.00 H new ATOM 2159 N GLY A 142 7.211 -9.443 1.770 1.00 0.00 N ATOM 2160 CA GLY A 142 6.923 -9.219 3.186 1.00 0.00 C ATOM 2161 C GLY A 142 7.549 -10.288 4.082 1.00 0.00 C ATOM 2162 O GLY A 142 6.851 -10.972 4.815 1.00 0.00 O ATOM 0 H GLY A 142 7.615 -8.623 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.296 -8.238 3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.844 -9.208 3.338 1.00 0.00 H new ATOM 2166 N ASP A 143 8.871 -10.443 4.046 1.00 0.00 N ATOM 2167 CA ASP A 143 9.627 -11.438 4.830 1.00 0.00 C ATOM 2168 C ASP A 143 9.649 -11.197 6.364 1.00 0.00 C ATOM 2169 O ASP A 143 10.493 -11.762 7.065 1.00 0.00 O ATOM 2170 CB ASP A 143 11.054 -11.552 4.264 1.00 0.00 C ATOM 2171 CG ASP A 143 11.964 -10.400 4.713 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.472 -9.250 4.766 1.00 0.00 O ATOM 2173 OD2 ASP A 143 13.169 -10.631 4.970 1.00 0.00 O ATOM 0 H ASP A 143 9.470 -9.866 3.455 1.00 0.00 H new ATOM 0 HA ASP A 143 9.092 -12.381 4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.491 -12.499 4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.008 -11.570 3.175 1.00 0.00 H new ATOM 2178 N ASN A 144 8.745 -10.364 6.899 1.00 0.00 N ATOM 2179 CA ASN A 144 8.649 -9.959 8.306 1.00 0.00 C ATOM 2180 C ASN A 144 9.840 -9.081 8.765 1.00 0.00 C ATOM 2181 O ASN A 144 10.227 -9.097 9.936 1.00 0.00 O ATOM 2182 CB ASN A 144 8.358 -11.205 9.177 1.00 0.00 C ATOM 2183 CG ASN A 144 7.339 -10.959 10.275 1.00 0.00 C ATOM 2184 OD1 ASN A 144 7.272 -9.910 10.900 1.00 0.00 O ATOM 2185 ND2 ASN A 144 6.482 -11.926 10.526 1.00 0.00 N ATOM 0 H ASN A 144 8.020 -9.931 6.327 1.00 0.00 H new ATOM 0 HA ASN A 144 7.802 -9.285 8.437 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.000 -12.010 8.535 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.289 -11.547 9.628 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.765 -11.799 11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.535 -12.802 10.006 1.00 0.00 H new ATOM 2192 N GLY A 145 10.425 -8.309 7.837 1.00 0.00 N ATOM 2193 CA GLY A 145 11.534 -7.375 8.071 1.00 0.00 C ATOM 2194 C GLY A 145 11.357 -6.016 7.379 1.00 0.00 C ATOM 2195 O GLY A 145 10.612 -5.882 6.405 1.00 0.00 O ATOM 0 H GLY A 145 10.125 -8.320 6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.641 -7.215 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.461 -7.831 7.723 1.00 0.00 H new ATOM 2199 N TRP A 146 12.056 -5.000 7.891 1.00 0.00 N ATOM 2200 CA TRP A 146 12.036 -3.625 7.375 1.00 0.00 C ATOM 2201 C TRP A 146 12.792 -3.498 6.043 1.00 0.00 C ATOM 2202 O TRP A 146 13.941 -3.931 5.918 1.00 0.00 O ATOM 2203 CB TRP A 146 12.623 -2.668 8.424 1.00 0.00 C ATOM 2204 CG TRP A 146 11.820 -2.536 9.684 1.00 0.00 C ATOM 2205 CD1 TRP A 146 12.047 -3.207 10.838 1.00 0.00 C ATOM 2206 CD2 TRP A 146 10.663 -1.678 9.938 1.00 0.00 C ATOM 2207 NE1 TRP A 146 11.103 -2.838 11.780 1.00 0.00 N ATOM 2208 CE2 TRP A 146 10.229 -1.896 11.281 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.936 -0.737 9.174 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 9.132 -1.221 11.837 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.836 -0.048 9.723 1.00 0.00 C ATOM 2212 CH2 TRP A 146 8.432 -0.289 11.050 1.00 0.00 C ATOM 0 H TRP A 146 12.669 -5.112 8.698 1.00 0.00 H new ATOM 0 HA TRP A 146 10.998 -3.355 7.179 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.625 -3.009 8.684 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.729 -1.681 7.974 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.842 -3.920 10.998 1.00 0.00 H new ATOM 0 HE1 TRP A 146 11.059 -3.216 12.726 1.00 0.00 H new ATOM 0 HE3 TRP A 146 10.228 -0.543 8.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 8.829 -1.414 12.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 8.299 0.670 9.121 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.586 0.241 11.463 1.00 0.00 H new ATOM 2223 N HIS A 147 12.154 -2.860 5.057 1.00 0.00 N ATOM 2224 CA HIS A 147 12.671 -2.582 3.713 1.00 0.00 C ATOM 2225 C HIS A 147 12.644 -1.086 3.415 1.00 0.00 C ATOM 2226 O HIS A 147 11.581 -0.483 3.260 1.00 0.00 O ATOM 2227 CB HIS A 147 11.892 -3.397 2.666 1.00 0.00 C ATOM 2228 CG HIS A 147 12.052 -4.880 2.871 1.00 0.00 C ATOM 2229 ND1 HIS A 147 13.244 -5.528 3.151 1.00 0.00 N ATOM 2230 CD2 HIS A 147 11.032 -5.781 2.976 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.948 -6.805 3.446 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.617 -6.979 3.347 1.00 0.00 N ATOM 0 H HIS A 147 11.207 -2.503 5.183 1.00 0.00 H new ATOM 0 HA HIS A 147 13.715 -2.893 3.665 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.835 -3.136 2.717 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.238 -3.130 1.668 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.982 -5.596 2.804 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.662 -7.568 3.718 1.00 0.00 H new ATOM 0 HE2 HIS A 147 11.120 -7.853 3.518 1.00 0.00 H new ATOM 2241 N GLU A 148 13.834 -0.491 3.385 1.00 0.00 N ATOM 2242 CA GLU A 148 14.094 0.902 3.023 1.00 0.00 C ATOM 2243 C GLU A 148 15.382 1.018 2.187 1.00 0.00 C ATOM 2244 O GLU A 148 16.276 0.173 2.306 1.00 0.00 O ATOM 2245 CB GLU A 148 14.132 1.797 4.280 1.00 0.00 C ATOM 2246 CG GLU A 148 15.388 1.668 5.168 1.00 0.00 C ATOM 2247 CD GLU A 148 15.804 3.006 5.815 1.00 0.00 C ATOM 2248 OE1 GLU A 148 16.097 3.974 5.071 1.00 0.00 O ATOM 2249 OE2 GLU A 148 15.896 3.078 7.065 1.00 0.00 O ATOM 0 H GLU A 148 14.689 -0.993 3.625 1.00 0.00 H new ATOM 0 HA GLU A 148 13.274 1.259 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 148 14.041 2.836 3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.257 1.571 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.199 0.934 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.214 1.288 4.567 1.00 0.00 H new ATOM 2256 N LYS A 149 15.488 2.054 1.344 1.00 0.00 N ATOM 2257 CA LYS A 149 16.694 2.369 0.546 1.00 0.00 C ATOM 2258 C LYS A 149 16.542 3.731 -0.127 1.00 0.00 C ATOM 2259 O LYS A 149 15.468 4.033 -0.638 1.00 0.00 O ATOM 2260 CB LYS A 149 16.917 1.290 -0.540 1.00 0.00 C ATOM 2261 CG LYS A 149 18.300 0.618 -0.487 1.00 0.00 C ATOM 2262 CD LYS A 149 19.406 1.444 -1.165 1.00 0.00 C ATOM 2263 CE LYS A 149 20.637 0.563 -1.442 1.00 0.00 C ATOM 2264 NZ LYS A 149 21.798 0.891 -0.573 1.00 0.00 N ATOM 0 H LYS A 149 14.725 2.714 1.190 1.00 0.00 H new ATOM 0 HA LYS A 149 17.552 2.389 1.218 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.149 0.523 -0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.784 1.745 -1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.572 0.445 0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.240 -0.359 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.034 1.865 -2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.686 2.282 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.367 -0.483 -1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 149 20.929 0.676 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.595 0.265 -0.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.079 1.880 -0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.534 0.758 0.424 1.00 0.00 H new ATOM 2278 N ASN A 150 17.601 4.544 -0.156 1.00 0.00 N ATOM 2279 CA ASN A 150 17.568 5.840 -0.847 1.00 0.00 C ATOM 2280 C ASN A 150 17.279 5.668 -2.353 1.00 0.00 C ATOM 2281 O ASN A 150 17.864 4.796 -3.002 1.00 0.00 O ATOM 2282 CB ASN A 150 18.848 6.658 -0.584 1.00 0.00 C ATOM 2283 CG ASN A 150 20.033 6.279 -1.463 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.246 6.840 -2.528 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.852 5.338 -1.048 1.00 0.00 N ATOM 0 H ASN A 150 18.493 4.330 0.290 1.00 0.00 H new ATOM 0 HA ASN A 150 16.741 6.415 -0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.625 7.715 -0.732 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.133 6.536 0.461 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.660 5.079 -1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.679 4.867 -0.160 1.00 0.00 H new ATOM 2292 N LEU A 151 16.375 6.494 -2.897 1.00 0.00 N ATOM 2293 CA LEU A 151 16.057 6.510 -4.333 1.00 0.00 C ATOM 2294 C LEU A 151 15.418 7.825 -4.820 1.00 0.00 C ATOM 2295 O LEU A 151 15.652 8.238 -5.954 1.00 0.00 O ATOM 2296 CB LEU A 151 15.143 5.306 -4.654 1.00 0.00 C ATOM 2297 CG LEU A 151 15.141 4.894 -6.139 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.519 4.424 -6.621 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.169 3.730 -6.328 1.00 0.00 C ATOM 0 H LEU A 151 15.842 7.172 -2.353 1.00 0.00 H new ATOM 0 HA LEU A 151 17.001 6.434 -4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.459 4.454 -4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.123 5.548 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 151 14.852 5.773 -6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.461 4.146 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.242 5.230 -6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.835 3.561 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.160 3.430 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.486 2.888 -5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.167 4.040 -6.031 1.00 0.00 H new ATOM 2311 N GLY A 152 14.663 8.521 -3.960 1.00 0.00 N ATOM 2312 CA GLY A 152 13.960 9.777 -4.277 1.00 0.00 C ATOM 2313 C GLY A 152 14.832 11.040 -4.185 1.00 0.00 C ATOM 2314 O GLY A 152 14.312 12.127 -3.933 1.00 0.00 O ATOM 0 H GLY A 152 14.519 8.220 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.553 9.705 -5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.114 9.886 -3.599 1.00 0.00 H new ATOM 2318 N TYR A 153 16.157 10.899 -4.334 1.00 0.00 N ATOM 2319 CA TYR A 153 17.193 11.939 -4.180 1.00 0.00 C ATOM 2320 C TYR A 153 17.232 12.614 -2.783 1.00 0.00 C ATOM 2321 O TYR A 153 17.858 13.659 -2.591 1.00 0.00 O ATOM 2322 CB TYR A 153 17.108 12.927 -5.363 1.00 0.00 C ATOM 2323 CG TYR A 153 18.447 13.489 -5.814 1.00 0.00 C ATOM 2324 CD1 TYR A 153 19.233 12.763 -6.732 1.00 0.00 C ATOM 2325 CD2 TYR A 153 18.903 14.733 -5.335 1.00 0.00 C ATOM 2326 CE1 TYR A 153 20.471 13.274 -7.168 1.00 0.00 C ATOM 2327 CE2 TYR A 153 20.145 15.244 -5.760 1.00 0.00 C ATOM 2328 CZ TYR A 153 20.933 14.518 -6.681 1.00 0.00 C ATOM 2329 OH TYR A 153 22.128 15.024 -7.093 1.00 0.00 O ATOM 0 H TYR A 153 16.564 9.997 -4.582 1.00 0.00 H new ATOM 0 HA TYR A 153 18.165 11.447 -4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 153 16.637 12.423 -6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 153 16.457 13.755 -5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 153 18.884 11.810 -7.103 1.00 0.00 H new ATOM 0 HD2 TYR A 153 18.298 15.297 -4.640 1.00 0.00 H new ATOM 0 HE1 TYR A 153 21.067 12.715 -7.874 1.00 0.00 H new ATOM 0 HE2 TYR A 153 20.496 16.193 -5.381 1.00 0.00 H new ATOM 0 HH TYR A 153 22.285 15.888 -6.657 1.00 0.00 H new ATOM 2339 N GLY A 154 16.577 12.008 -1.788 1.00 0.00 N ATOM 2340 CA GLY A 154 16.487 12.484 -0.405 1.00 0.00 C ATOM 2341 C GLY A 154 15.583 11.578 0.427 1.00 0.00 C ATOM 2342 O GLY A 154 16.058 10.727 1.186 1.00 0.00 O ATOM 0 H GLY A 154 16.073 11.133 -1.932 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.482 12.516 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.099 13.502 -0.392 1.00 0.00 H new ATOM 2346 N LEU A 155 14.271 11.745 0.250 1.00 0.00 N ATOM 2347 CA LEU A 155 13.243 10.931 0.889 1.00 0.00 C ATOM 2348 C LEU A 155 13.121 9.574 0.187 1.00 0.00 C ATOM 2349 O LEU A 155 13.274 9.457 -1.032 1.00 0.00 O ATOM 2350 CB LEU A 155 11.885 11.672 0.887 1.00 0.00 C ATOM 2351 CG LEU A 155 11.763 12.927 1.777 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.179 12.636 3.198 1.00 0.00 C ATOM 2353 CD2 LEU A 155 12.565 14.136 1.308 1.00 0.00 C ATOM 0 H LEU A 155 13.888 12.469 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 155 13.535 10.756 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.661 11.963 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.114 10.965 1.193 1.00 0.00 H new ATOM 0 HG LEU A 155 10.706 13.183 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.081 13.541 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.540 11.855 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.216 12.302 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.412 14.964 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.624 13.880 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.233 14.429 0.312 1.00 0.00 H new ATOM 2365 N ARG A 156 12.821 8.545 0.978 1.00 0.00 N ATOM 2366 CA ARG A 156 12.555 7.176 0.529 1.00 0.00 C ATOM 2367 C ARG A 156 11.478 6.498 1.362 1.00 0.00 C ATOM 2368 O ARG A 156 11.086 6.985 2.421 1.00 0.00 O ATOM 2369 CB ARG A 156 13.843 6.339 0.544 1.00 0.00 C ATOM 2370 CG ARG A 156 14.590 6.260 1.891 1.00 0.00 C ATOM 2371 CD ARG A 156 15.595 7.406 2.087 1.00 0.00 C ATOM 2372 NE ARG A 156 16.870 6.920 2.642 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.963 7.631 2.848 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.038 8.899 2.550 1.00 0.00 N ATOM 2375 NH2 ARG A 156 19.029 7.051 3.325 1.00 0.00 N ATOM 0 H ARG A 156 12.753 8.645 1.991 1.00 0.00 H new ATOM 0 HA ARG A 156 12.185 7.243 -0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.596 5.325 0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.525 6.747 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.864 6.277 2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.116 5.308 1.953 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.777 7.898 1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.169 8.154 2.755 1.00 0.00 H new ATOM 0 HE ARG A 156 16.913 5.932 2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.234 9.376 2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.901 9.414 2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 156 19.015 6.053 3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.877 7.595 3.486 1.00 0.00 H new ATOM 2389 N MET A 157 11.020 5.357 0.867 1.00 0.00 N ATOM 2390 CA MET A 157 10.070 4.483 1.534 1.00 0.00 C ATOM 2391 C MET A 157 10.767 3.589 2.564 1.00 0.00 C ATOM 2392 O MET A 157 11.882 3.119 2.343 1.00 0.00 O ATOM 2393 CB MET A 157 9.296 3.666 0.475 1.00 0.00 C ATOM 2394 CG MET A 157 10.089 2.518 -0.172 1.00 0.00 C ATOM 2395 SD MET A 157 11.644 2.964 -1.007 1.00 0.00 S ATOM 2396 CE MET A 157 12.574 1.436 -0.714 1.00 0.00 C ATOM 0 H MET A 157 11.312 5.003 -0.044 1.00 0.00 H new ATOM 0 HA MET A 157 9.353 5.086 2.091 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.402 3.252 0.941 1.00 0.00 H new ATOM 0 HB3 MET A 157 8.961 4.344 -0.311 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.317 1.784 0.601 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.442 2.025 -0.898 1.00 0.00 H new ATOM 0 HE1 MET A 157 13.638 1.623 -0.862 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.404 1.097 0.308 1.00 0.00 H new ATOM 0 HE3 MET A 157 12.240 0.668 -1.411 1.00 0.00 H new ATOM 2406 N LYS A 158 10.094 3.355 3.690 1.00 0.00 N ATOM 2407 CA LYS A 158 10.494 2.458 4.775 1.00 0.00 C ATOM 2408 C LYS A 158 9.260 1.726 5.276 1.00 0.00 C ATOM 2409 O LYS A 158 8.405 2.340 5.911 1.00 0.00 O ATOM 2410 CB LYS A 158 11.214 3.236 5.891 1.00 0.00 C ATOM 2411 CG LYS A 158 11.430 2.356 7.136 1.00 0.00 C ATOM 2412 CD LYS A 158 12.636 2.805 7.964 1.00 0.00 C ATOM 2413 CE LYS A 158 12.456 2.469 9.448 1.00 0.00 C ATOM 2414 NZ LYS A 158 13.760 2.465 10.160 1.00 0.00 N ATOM 0 H LYS A 158 9.203 3.813 3.881 1.00 0.00 H new ATOM 0 HA LYS A 158 11.210 1.720 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.176 3.595 5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.628 4.115 6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.535 2.384 7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.570 1.320 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.537 2.321 7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 158 12.778 3.879 7.848 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.789 3.197 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.981 1.493 9.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.607 2.234 11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 14.387 1.754 9.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 14.200 3.404 10.084 1.00 0.00 H new ATOM 2428 N GLY A 159 9.141 0.441 4.962 1.00 0.00 N ATOM 2429 CA GLY A 159 8.004 -0.365 5.401 1.00 0.00 C ATOM 2430 C GLY A 159 8.360 -1.794 5.772 1.00 0.00 C ATOM 2431 O GLY A 159 9.457 -2.275 5.496 1.00 0.00 O ATOM 0 H GLY A 159 9.823 -0.070 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.542 0.118 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.258 -0.383 4.607 1.00 0.00 H new ATOM 2435 N ILE A 160 7.410 -2.473 6.404 1.00 0.00 N ATOM 2436 CA ILE A 160 7.490 -3.867 6.851 1.00 0.00 C ATOM 2437 C ILE A 160 6.123 -4.526 6.673 1.00 0.00 C ATOM 2438 O ILE A 160 5.094 -3.886 6.883 1.00 0.00 O ATOM 2439 CB ILE A 160 7.983 -3.940 8.320 1.00 0.00 C ATOM 2440 CG1 ILE A 160 8.090 -5.404 8.801 1.00 0.00 C ATOM 2441 CG2 ILE A 160 7.098 -3.130 9.289 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.944 -5.575 10.063 1.00 0.00 C ATOM 0 H ILE A 160 6.512 -2.046 6.633 1.00 0.00 H new ATOM 0 HA ILE A 160 8.216 -4.410 6.246 1.00 0.00 H new ATOM 0 HB ILE A 160 8.975 -3.487 8.329 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.089 -5.788 8.995 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.514 -6.010 8.001 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.492 -3.219 10.302 1.00 0.00 H new ATOM 0 HG22 ILE A 160 7.097 -2.082 8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.079 -3.517 9.261 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.974 -6.628 10.342 1.00 0.00 H new ATOM 0 HD12 ILE A 160 9.957 -5.222 9.868 1.00 0.00 H new ATOM 0 HD13 ILE A 160 8.509 -4.996 10.878 1.00 0.00 H new ATOM 2454 N MET A 161 6.120 -5.800 6.282 1.00 0.00 N ATOM 2455 CA MET A 161 4.939 -6.656 6.150 1.00 0.00 C ATOM 2456 C MET A 161 5.331 -8.085 6.530 1.00 0.00 C ATOM 2457 O MET A 161 6.494 -8.462 6.362 1.00 0.00 O ATOM 2458 CB MET A 161 4.404 -6.572 4.713 1.00 0.00 C ATOM 2459 CG MET A 161 3.029 -7.220 4.507 1.00 0.00 C ATOM 2460 SD MET A 161 2.466 -7.105 2.790 1.00 0.00 S ATOM 2461 CE MET A 161 0.669 -7.211 2.981 1.00 0.00 C ATOM 0 H MET A 161 6.982 -6.288 6.037 1.00 0.00 H new ATOM 0 HA MET A 161 4.142 -6.327 6.817 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.345 -5.523 4.422 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.120 -7.049 4.044 1.00 0.00 H new ATOM 0 HG2 MET A 161 3.076 -8.268 4.802 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.301 -6.737 5.159 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.190 -7.029 2.019 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.399 -8.205 3.339 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.335 -6.463 3.700 1.00 0.00 H new ATOM 2471 N THR A 162 4.389 -8.877 7.044 1.00 0.00 N ATOM 2472 CA THR A 162 4.614 -10.293 7.379 1.00 0.00 C ATOM 2473 C THR A 162 4.338 -11.209 6.175 1.00 0.00 C ATOM 2474 O THR A 162 3.694 -10.813 5.197 1.00 0.00 O ATOM 2475 CB THR A 162 3.785 -10.742 8.601 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.477 -11.093 8.227 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.665 -9.689 9.706 1.00 0.00 C ATOM 0 H THR A 162 3.441 -8.557 7.243 1.00 0.00 H new ATOM 0 HA THR A 162 5.667 -10.384 7.644 1.00 0.00 H new ATOM 0 HB THR A 162 4.338 -11.595 8.995 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.930 -11.221 9.030 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.067 -10.088 10.525 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.659 -9.432 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.184 -8.796 9.307 1.00 0.00 H new ATOM 2485 N SER A 163 4.797 -12.462 6.260 1.00 0.00 N ATOM 2486 CA SER A 163 4.611 -13.505 5.234 1.00 0.00 C ATOM 2487 C SER A 163 3.222 -14.176 5.307 1.00 0.00 C ATOM 2488 O SER A 163 2.972 -15.184 4.644 1.00 0.00 O ATOM 2489 CB SER A 163 5.748 -14.537 5.360 1.00 0.00 C ATOM 2490 OG SER A 163 6.857 -14.171 4.554 1.00 0.00 O ATOM 0 H SER A 163 5.325 -12.793 7.068 1.00 0.00 H new ATOM 0 HA SER A 163 4.653 -13.032 4.253 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.060 -14.614 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.386 -15.521 5.062 1.00 0.00 H new ATOM 0 HG SER A 163 6.965 -13.197 4.569 1.00 0.00 H new ATOM 2496 N ALA A 164 2.309 -13.630 6.116 1.00 0.00 N ATOM 2497 CA ALA A 164 0.966 -14.140 6.394 1.00 0.00 C ATOM 2498 C ALA A 164 -0.108 -13.327 5.650 1.00 0.00 C ATOM 2499 O ALA A 164 0.132 -12.169 5.327 1.00 0.00 O ATOM 2500 CB ALA A 164 0.761 -14.057 7.916 1.00 0.00 C ATOM 0 H ALA A 164 2.501 -12.767 6.625 1.00 0.00 H new ATOM 0 HA ALA A 164 0.870 -15.168 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.232 -14.429 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.515 -14.663 8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.854 -13.020 8.240 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.299 -13.886 5.403 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.392 -13.162 4.730 1.00 0.00 C ATOM 2508 C GLY A 165 -2.749 -11.871 5.456 1.00 0.00 C ATOM 2509 O GLY A 165 -2.540 -10.782 4.928 1.00 0.00 O ATOM 0 H GLY A 165 -1.534 -14.845 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.099 -12.933 3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.272 -13.803 4.675 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.276 -12.007 6.675 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.583 -10.883 7.562 1.00 0.00 C ATOM 2515 C GLU A 166 -2.274 -10.260 8.073 1.00 0.00 C ATOM 2516 O GLU A 166 -1.748 -10.638 9.123 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.499 -11.340 8.707 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.867 -10.194 9.676 1.00 0.00 C ATOM 2519 CD GLU A 166 -4.314 -10.387 11.106 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -4.576 -11.450 11.722 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -3.676 -9.448 11.648 1.00 0.00 O ATOM 0 H GLU A 166 -3.505 -12.915 7.080 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.125 -10.114 7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.412 -11.763 8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.006 -12.136 9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.489 -9.254 9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.952 -10.106 9.725 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.745 -9.309 7.305 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.517 -8.584 7.600 1.00 0.00 C ATOM 2530 C ALA A 167 -0.708 -7.064 7.533 1.00 0.00 C ATOM 2531 O ALA A 167 -1.486 -6.535 6.731 1.00 0.00 O ATOM 2532 CB ALA A 167 0.569 -9.032 6.617 1.00 0.00 C ATOM 0 H ALA A 167 -2.178 -9.014 6.430 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.219 -8.815 8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.494 -8.496 6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.738 -10.103 6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.249 -8.816 5.598 1.00 0.00 H new ATOM 2538 N LYS A 168 0.039 -6.368 8.391 1.00 0.00 N ATOM 2539 CA LYS A 168 0.117 -4.907 8.453 1.00 0.00 C ATOM 2540 C LYS A 168 1.280 -4.480 7.552 1.00 0.00 C ATOM 2541 O LYS A 168 2.371 -5.027 7.678 1.00 0.00 O ATOM 2542 CB LYS A 168 0.376 -4.451 9.899 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.841 -4.500 10.841 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.165 -5.887 11.424 1.00 0.00 C ATOM 2545 CE LYS A 168 -1.911 -5.730 12.760 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.350 -7.039 13.316 1.00 0.00 N ATOM 0 H LYS A 168 0.629 -6.823 9.088 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.818 -4.455 8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.165 -5.073 10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.754 -3.429 9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.670 -3.808 11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.715 -4.139 10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.775 -6.454 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.245 -6.452 11.575 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.262 -5.231 13.480 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.780 -5.089 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.103 -6.884 14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.711 -7.639 12.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.543 -7.510 13.773 1.00 0.00 H new ATOM 2560 N MET A 169 1.050 -3.524 6.656 1.00 0.00 N ATOM 2561 CA MET A 169 2.025 -2.936 5.734 1.00 0.00 C ATOM 2562 C MET A 169 2.008 -1.411 5.876 1.00 0.00 C ATOM 2563 O MET A 169 1.340 -0.698 5.126 1.00 0.00 O ATOM 2564 CB MET A 169 1.740 -3.384 4.295 1.00 0.00 C ATOM 2565 CG MET A 169 2.775 -2.851 3.286 1.00 0.00 C ATOM 2566 SD MET A 169 2.088 -2.457 1.655 1.00 0.00 S ATOM 2567 CE MET A 169 1.364 -4.063 1.244 1.00 0.00 C ATOM 0 H MET A 169 0.123 -3.113 6.545 1.00 0.00 H new ATOM 0 HA MET A 169 3.026 -3.287 5.985 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.728 -4.473 4.254 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.747 -3.043 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.240 -1.955 3.698 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.564 -3.593 3.166 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.861 -3.999 0.279 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.151 -4.815 1.194 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.642 -4.344 2.011 1.00 0.00 H new ATOM 2577 N GLN A 170 2.737 -0.897 6.862 1.00 0.00 N ATOM 2578 CA GLN A 170 2.918 0.546 7.006 1.00 0.00 C ATOM 2579 C GLN A 170 4.144 0.999 6.203 1.00 0.00 C ATOM 2580 O GLN A 170 5.136 0.273 6.123 1.00 0.00 O ATOM 2581 CB GLN A 170 3.011 0.898 8.494 1.00 0.00 C ATOM 2582 CG GLN A 170 2.497 2.317 8.767 1.00 0.00 C ATOM 2583 CD GLN A 170 2.549 2.667 10.251 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.598 2.921 10.824 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.423 2.708 10.933 1.00 0.00 N ATOM 0 H GLN A 170 3.211 -1.455 7.572 1.00 0.00 H new ATOM 0 HA GLN A 170 2.062 1.084 6.600 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.431 0.181 9.076 1.00 0.00 H new ATOM 0 HB3 GLN A 170 4.046 0.814 8.825 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.095 3.034 8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.471 2.406 8.409 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.538 2.499 10.470 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.435 2.949 11.924 1.00 0.00 H new ATOM 2594 N ILE A 171 4.081 2.194 5.616 1.00 0.00 N ATOM 2595 CA ILE A 171 5.150 2.828 4.835 1.00 0.00 C ATOM 2596 C ILE A 171 5.393 4.230 5.405 1.00 0.00 C ATOM 2597 O ILE A 171 4.477 5.042 5.505 1.00 0.00 O ATOM 2598 CB ILE A 171 4.792 2.866 3.332 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.695 1.455 2.708 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.849 3.685 2.564 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.869 1.431 1.417 1.00 0.00 C ATOM 0 H ILE A 171 3.245 2.776 5.673 1.00 0.00 H new ATOM 0 HA ILE A 171 6.069 2.246 4.914 1.00 0.00 H new ATOM 0 HB ILE A 171 3.810 3.333 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.699 1.086 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.249 0.773 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.592 3.709 1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.875 4.703 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.828 3.224 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.836 0.414 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.855 1.772 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.327 2.090 0.679 1.00 0.00 H new ATOM 2613 N LYS A 172 6.637 4.519 5.775 1.00 0.00 N ATOM 2614 CA LYS A 172 7.088 5.771 6.392 1.00 0.00 C ATOM 2615 C LYS A 172 8.031 6.493 5.431 1.00 0.00 C ATOM 2616 O LYS A 172 9.133 6.010 5.167 1.00 0.00 O ATOM 2617 CB LYS A 172 7.736 5.435 7.749 1.00 0.00 C ATOM 2618 CG LYS A 172 7.415 6.477 8.828 1.00 0.00 C ATOM 2619 CD LYS A 172 7.971 6.020 10.185 1.00 0.00 C ATOM 2620 CE LYS A 172 7.626 7.032 11.287 1.00 0.00 C ATOM 2621 NZ LYS A 172 8.838 7.669 11.863 1.00 0.00 N ATOM 0 H LYS A 172 7.400 3.855 5.648 1.00 0.00 H new ATOM 0 HA LYS A 172 6.258 6.451 6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.391 4.456 8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.817 5.367 7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.847 7.440 8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.337 6.620 8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.560 5.043 10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.053 5.903 10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.972 7.802 10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.071 6.529 12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.557 8.344 12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.451 6.938 12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.355 8.172 11.114 1.00 0.00 H new ATOM 2635 N ILE A 173 7.567 7.584 4.822 1.00 0.00 N ATOM 2636 CA ILE A 173 8.360 8.336 3.836 1.00 0.00 C ATOM 2637 C ILE A 173 9.206 9.409 4.524 1.00 0.00 C ATOM 2638 O ILE A 173 8.708 10.456 4.940 1.00 0.00 O ATOM 2639 CB ILE A 173 7.505 8.943 2.721 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.582 7.923 2.010 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.394 9.662 1.685 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.270 6.681 1.452 1.00 0.00 C ATOM 0 H ILE A 173 6.640 7.973 4.993 1.00 0.00 H new ATOM 0 HA ILE A 173 9.026 7.618 3.358 1.00 0.00 H new ATOM 0 HB ILE A 173 6.848 9.661 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.814 7.604 2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.072 8.432 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.768 10.087 0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.952 10.460 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.091 8.948 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.530 6.038 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.018 6.979 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.755 6.138 2.263 1.00 0.00 H new ATOM 2654 N SER A 174 10.496 9.124 4.641 1.00 0.00 N ATOM 2655 CA SER A 174 11.495 9.943 5.348 1.00 0.00 C ATOM 2656 C SER A 174 12.918 9.750 4.792 1.00 0.00 C ATOM 2657 O SER A 174 13.126 8.941 3.883 1.00 0.00 O ATOM 2658 CB SER A 174 11.389 9.758 6.862 1.00 0.00 C ATOM 2659 OG SER A 174 11.022 8.447 7.278 1.00 0.00 O ATOM 0 H SER A 174 10.901 8.282 4.232 1.00 0.00 H new ATOM 0 HA SER A 174 11.265 10.990 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.348 10.012 7.313 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.657 10.466 7.250 1.00 0.00 H new ATOM 0 HG SER A 174 10.979 8.414 8.256 1.00 0.00 H new ATOM 2665 N ARG A 175 13.884 10.542 5.277 1.00 0.00 N ATOM 2666 CA ARG A 175 15.312 10.515 4.897 1.00 0.00 C ATOM 2667 C ARG A 175 16.170 9.847 5.984 1.00 0.00 C ATOM 2668 O ARG A 175 16.049 10.229 7.170 1.00 0.00 O ATOM 2669 CB ARG A 175 15.836 11.912 4.512 1.00 0.00 C ATOM 2670 CG ARG A 175 15.491 13.052 5.484 1.00 0.00 C ATOM 2671 CD ARG A 175 16.107 14.379 5.003 1.00 0.00 C ATOM 2672 NE ARG A 175 16.894 15.046 6.058 1.00 0.00 N ATOM 2673 CZ ARG A 175 17.656 16.116 5.926 1.00 0.00 C ATOM 2674 NH1 ARG A 175 17.770 16.754 4.798 1.00 0.00 N ATOM 2675 NH2 ARG A 175 18.331 16.570 6.941 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.949 8.930 5.644 1.00 0.00 O ATOM 0 H ARG A 175 13.686 11.255 5.979 1.00 0.00 H new ATOM 0 HA ARG A 175 15.397 9.900 4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.920 11.858 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.442 12.168 3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.409 13.155 5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.862 12.812 6.480 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.747 14.189 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.312 15.046 4.669 1.00 0.00 H new ATOM 0 HE ARG A 175 16.844 14.636 6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.260 16.431 3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.369 17.577 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.273 16.099 7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.918 17.397 6.834 1.00 0.00 H new TER 2690 ARG A 175