USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=43 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 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl -152:sc= -2.04 (180deg=-3.51!) USER MOD Set 2.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 157 MET CE :methyl 145:sc= 0 (180deg=-0.102) USER MOD Set 3.1: A 103 SER OG : rot 156:sc= 0.152 USER MOD Set 3.2: A 135 TYR OH : rot 180:sc= 0.148 USER MOD Set 4.1: A 37 ASN : amide:sc= 0.167 K(o=0.84,f=-2.7!) USER MOD Set 4.2: A 65 ASN : amide:sc= 0.672 K(o=0.84,f=-2.5!) USER MOD Set 4.3: A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -97:sc= 1.22 USER MOD Single : A 11 SER OG : rot -40:sc=0.000774 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,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+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.154 X(o=-0.15,f=0) 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 -144:sc= 1.18 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -105:sc= 0.726 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -125:sc= 0.418 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -28:sc= -0.21 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -159:sc= 0 (180deg=-0.479) USER MOD Single : A 93 SER OG : rot 150:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.0111 K(o=0.011,f=-3.1!) USER MOD Single : A 97 THR OG1 : rot -34:sc= 0.0527 USER MOD Single : A 101 MET CE :methyl -177:sc= -0.233 (180deg=-0.244) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.19) USER MOD Single : A 111 ASN : amide:sc= -0.0855 X(o=-0.086,f=-0.28) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.516 K(o=0.52,f=-0.66) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 50:sc= 0.0124 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 MET CE :methyl -172:sc= 0 (180deg=-0.0332) USER MOD Single : A 131 TYR OH : rot -78:sc= 0.313 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.15) USER MOD Single : A 144 ASN : amide:sc= -0.0261 K(o=-0.026,f=-0.84) USER MOD Single : A 147 HIS : no HE2:sc= -0.772 K(o=-0.77,f=-1.3) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0768 K(o=-0.077,f=-0.74) 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 178:sc= -0.197 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -166:sc= 1.28 (180deg=1.19) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 172 LYS NZ :NH3+ -118:sc= 0.161 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.937 1.279 10.617 1.00 0.00 N ATOM 2 CA ALA A 1 -15.140 1.099 9.378 1.00 0.00 C ATOM 3 C ALA A 1 -14.339 2.375 9.065 1.00 0.00 C ATOM 4 O ALA A 1 -14.906 3.357 8.587 1.00 0.00 O ATOM 5 CB ALA A 1 -16.048 0.690 8.199 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.472 0.409 10.815 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.300 1.482 11.413 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.599 2.072 10.492 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.426 0.290 9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.443 0.563 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.549 -0.249 8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.794 1.466 8.028 1.00 0.00 H new ATOM 13 N LEU A 2 -13.027 2.386 9.355 1.00 0.00 N ATOM 14 CA LEU A 2 -12.142 3.554 9.140 1.00 0.00 C ATOM 15 C LEU A 2 -11.339 3.497 7.822 1.00 0.00 C ATOM 16 O LEU A 2 -10.769 4.501 7.395 1.00 0.00 O ATOM 17 CB LEU A 2 -11.184 3.697 10.347 1.00 0.00 C ATOM 18 CG LEU A 2 -11.227 5.055 11.072 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.316 5.014 12.308 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.787 6.208 10.172 1.00 0.00 C ATOM 0 H LEU A 2 -12.542 1.580 9.749 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.788 4.428 9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.416 2.913 11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -10.165 3.521 10.002 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.263 5.230 11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.350 5.977 12.817 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.658 4.233 12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.292 4.803 11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.835 7.143 10.729 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.764 6.038 9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.448 6.267 9.307 1.00 0.00 H new ATOM 32 N ALA A 3 -11.275 2.334 7.168 1.00 0.00 N ATOM 33 CA ALA A 3 -10.577 2.150 5.897 1.00 0.00 C ATOM 34 C ALA A 3 -11.164 3.053 4.791 1.00 0.00 C ATOM 35 O ALA A 3 -12.378 3.260 4.713 1.00 0.00 O ATOM 36 CB ALA A 3 -10.634 0.667 5.523 1.00 0.00 C ATOM 0 H ALA A 3 -11.715 1.481 7.514 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.535 2.451 6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.118 0.510 4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.151 0.077 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.674 0.356 5.425 1.00 0.00 H new ATOM 42 N GLY A 4 -10.296 3.581 3.924 1.00 0.00 N ATOM 43 CA GLY A 4 -10.657 4.530 2.870 1.00 0.00 C ATOM 44 C GLY A 4 -10.815 5.985 3.341 1.00 0.00 C ATOM 45 O GLY A 4 -11.769 6.650 2.932 1.00 0.00 O ATOM 0 H GLY A 4 -9.301 3.355 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.894 4.495 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.593 4.207 2.414 1.00 0.00 H new ATOM 49 N THR A 5 -9.934 6.488 4.222 1.00 0.00 N ATOM 50 CA THR A 5 -10.038 7.859 4.787 1.00 0.00 C ATOM 51 C THR A 5 -8.665 8.537 4.974 1.00 0.00 C ATOM 52 O THR A 5 -7.660 8.053 4.456 1.00 0.00 O ATOM 53 CB THR A 5 -10.817 7.858 6.121 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.091 7.161 7.104 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.230 7.274 6.045 1.00 0.00 C ATOM 0 H THR A 5 -9.130 5.964 4.566 1.00 0.00 H new ATOM 0 HA THR A 5 -10.591 8.446 4.053 1.00 0.00 H new ATOM 0 HB THR A 5 -10.934 8.911 6.379 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.419 6.239 7.161 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.695 7.317 7.030 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.825 7.851 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.178 6.237 5.714 1.00 0.00 H new ATOM 63 N ILE A 6 -8.618 9.683 5.667 1.00 0.00 N ATOM 64 CA ILE A 6 -7.421 10.451 6.056 1.00 0.00 C ATOM 65 C ILE A 6 -7.367 10.641 7.583 1.00 0.00 C ATOM 66 O ILE A 6 -8.338 11.107 8.181 1.00 0.00 O ATOM 67 CB ILE A 6 -7.322 11.811 5.329 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.568 12.727 5.437 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.019 11.571 3.847 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.184 14.212 5.477 1.00 0.00 C ATOM 0 H ILE A 6 -9.474 10.131 5.995 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.556 9.865 5.744 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.521 12.344 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.227 12.545 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.129 12.473 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.948 12.528 3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.074 11.036 3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.819 10.978 3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.086 14.819 5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.546 14.400 6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.646 14.473 4.566 1.00 0.00 H new ATOM 82 N ILE A 7 -6.245 10.282 8.220 1.00 0.00 N ATOM 83 CA ILE A 7 -6.011 10.442 9.674 1.00 0.00 C ATOM 84 C ILE A 7 -4.551 10.839 9.979 1.00 0.00 C ATOM 85 O ILE A 7 -3.676 10.748 9.119 1.00 0.00 O ATOM 86 CB ILE A 7 -6.466 9.190 10.481 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.625 7.912 10.266 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.943 8.831 10.237 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.398 7.834 11.179 1.00 0.00 C ATOM 0 H ILE A 7 -5.453 9.862 7.734 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.637 11.269 10.010 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.311 9.514 11.510 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.254 7.038 10.438 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.299 7.870 9.227 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.205 7.951 10.824 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.575 9.668 10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.096 8.620 9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.852 6.913 10.977 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.749 8.689 10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.718 7.844 12.221 1.00 0.00 H new ATOM 101 N ALA A 8 -4.259 11.287 11.203 1.00 0.00 N ATOM 102 CA ALA A 8 -2.917 11.699 11.636 1.00 0.00 C ATOM 103 C ALA A 8 -1.890 10.544 11.605 1.00 0.00 C ATOM 104 O ALA A 8 -1.953 9.628 12.430 1.00 0.00 O ATOM 105 CB ALA A 8 -3.029 12.316 13.037 1.00 0.00 C ATOM 0 H ALA A 8 -4.962 11.376 11.937 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.537 12.437 10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.042 12.629 13.377 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.691 13.181 13.002 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.434 11.577 13.729 1.00 0.00 H new ATOM 111 N GLY A 9 -0.914 10.593 10.688 1.00 0.00 N ATOM 112 CA GLY A 9 0.118 9.555 10.522 1.00 0.00 C ATOM 113 C GLY A 9 0.949 9.301 11.788 1.00 0.00 C ATOM 114 O GLY A 9 1.394 8.182 12.036 1.00 0.00 O ATOM 0 H GLY A 9 -0.816 11.366 10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.361 8.624 10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.787 9.846 9.712 1.00 0.00 H new ATOM 118 N ALA A 10 1.118 10.318 12.637 1.00 0.00 N ATOM 119 CA ALA A 10 1.795 10.186 13.927 1.00 0.00 C ATOM 120 C ALA A 10 1.060 9.228 14.896 1.00 0.00 C ATOM 121 O ALA A 10 1.702 8.535 15.688 1.00 0.00 O ATOM 122 CB ALA A 10 1.927 11.584 14.536 1.00 0.00 C ATOM 0 H ALA A 10 0.786 11.263 12.446 1.00 0.00 H new ATOM 0 HA ALA A 10 2.777 9.742 13.763 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.430 11.515 15.501 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.510 12.218 13.868 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.936 12.016 14.673 1.00 0.00 H new ATOM 128 N SER A 11 -0.279 9.177 14.826 1.00 0.00 N ATOM 129 CA SER A 11 -1.132 8.282 15.626 1.00 0.00 C ATOM 130 C SER A 11 -1.386 6.921 14.953 1.00 0.00 C ATOM 131 O SER A 11 -1.778 5.968 15.628 1.00 0.00 O ATOM 132 CB SER A 11 -2.471 8.974 15.917 1.00 0.00 C ATOM 133 OG SER A 11 -3.092 8.422 17.067 1.00 0.00 O ATOM 0 H SER A 11 -0.814 9.773 14.194 1.00 0.00 H new ATOM 0 HA SER A 11 -0.595 8.078 16.553 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.308 10.041 16.065 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.133 8.869 15.057 1.00 0.00 H new ATOM 0 HG SER A 11 -2.968 7.450 17.071 1.00 0.00 H new ATOM 139 N LEU A 12 -1.168 6.808 13.636 1.00 0.00 N ATOM 140 CA LEU A 12 -1.261 5.561 12.869 1.00 0.00 C ATOM 141 C LEU A 12 -0.168 4.566 13.320 1.00 0.00 C ATOM 142 O LEU A 12 1.026 4.814 13.141 1.00 0.00 O ATOM 143 CB LEU A 12 -1.139 5.875 11.363 1.00 0.00 C ATOM 144 CG LEU A 12 -1.412 4.658 10.458 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.906 4.356 10.327 1.00 0.00 C ATOM 146 CD2 LEU A 12 -0.868 4.863 9.045 1.00 0.00 C ATOM 0 H LEU A 12 -0.914 7.609 13.057 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.229 5.094 13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.838 6.672 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.137 6.253 11.159 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.904 3.825 10.943 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.047 3.490 9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.322 4.144 11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.415 5.218 9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.082 3.981 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.343 5.735 8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.210 5.019 9.089 1.00 0.00 H new ATOM 158 N THR A 13 -0.564 3.428 13.896 1.00 0.00 N ATOM 159 CA THR A 13 0.349 2.357 14.354 1.00 0.00 C ATOM 160 C THR A 13 -0.281 0.981 14.093 1.00 0.00 C ATOM 161 O THR A 13 -1.481 0.896 13.841 1.00 0.00 O ATOM 162 CB THR A 13 0.706 2.542 15.852 1.00 0.00 C ATOM 163 OG1 THR A 13 0.967 3.894 16.169 1.00 0.00 O ATOM 164 CG2 THR A 13 1.967 1.783 16.278 1.00 0.00 C ATOM 0 H THR A 13 -1.547 3.213 14.064 1.00 0.00 H new ATOM 0 HA THR A 13 1.278 2.419 13.787 1.00 0.00 H new ATOM 0 HB THR A 13 -0.170 2.157 16.374 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.186 3.970 17.121 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.157 1.958 17.337 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.825 0.716 16.106 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.818 2.134 15.694 1.00 0.00 H new ATOM 172 N PHE A 14 0.484 -0.113 14.176 1.00 0.00 N ATOM 173 CA PHE A 14 0.035 -1.500 13.933 1.00 0.00 C ATOM 174 C PHE A 14 -1.267 -1.875 14.672 1.00 0.00 C ATOM 175 O PHE A 14 -2.154 -2.514 14.102 1.00 0.00 O ATOM 176 CB PHE A 14 1.184 -2.460 14.301 1.00 0.00 C ATOM 177 CG PHE A 14 1.547 -3.459 13.220 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.327 -3.044 12.124 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.163 -4.809 13.334 1.00 0.00 C ATOM 180 CE1 PHE A 14 2.739 -3.977 11.156 1.00 0.00 C ATOM 181 CE2 PHE A 14 1.580 -5.744 12.367 1.00 0.00 C ATOM 182 CZ PHE A 14 2.377 -5.329 11.285 1.00 0.00 C ATOM 0 H PHE A 14 1.472 -0.061 14.423 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.211 -1.587 12.875 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.068 -1.870 14.543 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.908 -3.006 15.203 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.610 -2.006 12.026 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.549 -5.127 14.163 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.333 -3.655 10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.288 -6.780 12.456 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.711 -6.049 10.553 1.00 0.00 H new ATOM 192 N GLN A 15 -1.406 -1.426 15.926 1.00 0.00 N ATOM 193 CA GLN A 15 -2.611 -1.585 16.759 1.00 0.00 C ATOM 194 C GLN A 15 -3.867 -0.924 16.148 1.00 0.00 C ATOM 195 O GLN A 15 -4.973 -1.455 16.260 1.00 0.00 O ATOM 196 CB GLN A 15 -2.304 -1.054 18.173 1.00 0.00 C ATOM 197 CG GLN A 15 -2.052 0.469 18.242 1.00 0.00 C ATOM 198 CD GLN A 15 -1.031 0.868 19.306 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.329 1.543 20.282 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.222 0.492 19.141 1.00 0.00 N ATOM 0 H GLN A 15 -0.659 -0.925 16.407 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.857 -2.646 16.811 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.138 -1.302 18.830 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.427 -1.573 18.560 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.706 0.817 17.269 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.995 0.977 18.445 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.483 -0.071 18.331 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.930 0.764 19.823 1.00 0.00 H new ATOM 209 N VAL A 16 -3.694 0.214 15.463 1.00 0.00 N ATOM 210 CA VAL A 16 -4.736 0.943 14.721 1.00 0.00 C ATOM 211 C VAL A 16 -5.018 0.236 13.392 1.00 0.00 C ATOM 212 O VAL A 16 -6.179 -0.005 13.075 1.00 0.00 O ATOM 213 CB VAL A 16 -4.342 2.421 14.486 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.489 3.228 13.865 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.951 3.119 15.797 1.00 0.00 C ATOM 0 H VAL A 16 -2.785 0.673 15.407 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.645 0.945 15.323 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.492 2.392 13.804 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.170 4.260 13.717 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.763 2.792 12.904 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.351 3.207 14.532 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.681 4.155 15.591 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.794 3.094 16.488 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.100 2.604 16.244 1.00 0.00 H new ATOM 225 N LEU A 17 -3.980 -0.165 12.641 1.00 0.00 N ATOM 226 CA LEU A 17 -4.116 -0.907 11.375 1.00 0.00 C ATOM 227 C LEU A 17 -4.995 -2.161 11.521 1.00 0.00 C ATOM 228 O LEU A 17 -5.882 -2.399 10.702 1.00 0.00 O ATOM 229 CB LEU A 17 -2.731 -1.307 10.820 1.00 0.00 C ATOM 230 CG LEU A 17 -1.766 -0.170 10.447 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.498 -0.759 9.822 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.359 0.830 9.454 1.00 0.00 C ATOM 0 H LEU A 17 -3.010 0.019 12.898 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.609 -0.234 10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.240 -1.937 11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.887 -1.921 9.933 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.553 0.364 11.373 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.186 0.048 9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.015 -1.424 10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.761 -1.320 8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.624 1.605 9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.626 0.313 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.250 1.286 9.885 1.00 0.00 H new ATOM 244 N ASP A 18 -4.773 -2.955 12.574 1.00 0.00 N ATOM 245 CA ASP A 18 -5.612 -4.122 12.876 1.00 0.00 C ATOM 246 C ASP A 18 -7.061 -3.726 13.218 1.00 0.00 C ATOM 247 O ASP A 18 -7.999 -4.275 12.640 1.00 0.00 O ATOM 248 CB ASP A 18 -4.986 -4.947 14.011 1.00 0.00 C ATOM 249 CG ASP A 18 -5.321 -6.437 13.862 1.00 0.00 C ATOM 250 OD1 ASP A 18 -6.459 -6.857 14.168 1.00 0.00 O ATOM 251 OD2 ASP A 18 -4.421 -7.186 13.415 1.00 0.00 O ATOM 0 H ASP A 18 -4.012 -2.809 13.238 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.657 -4.735 11.976 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.904 -4.812 14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.350 -4.584 14.972 1.00 0.00 H new ATOM 256 N LYS A 19 -7.252 -2.732 14.103 1.00 0.00 N ATOM 257 CA LYS A 19 -8.570 -2.200 14.500 1.00 0.00 C ATOM 258 C LYS A 19 -9.420 -1.772 13.300 1.00 0.00 C ATOM 259 O LYS A 19 -10.616 -2.064 13.260 1.00 0.00 O ATOM 260 CB LYS A 19 -8.393 -1.045 15.509 1.00 0.00 C ATOM 261 CG LYS A 19 -9.697 -0.314 15.891 1.00 0.00 C ATOM 262 CD LYS A 19 -10.773 -1.209 16.532 1.00 0.00 C ATOM 263 CE LYS A 19 -10.419 -1.626 17.967 1.00 0.00 C ATOM 264 NZ LYS A 19 -10.874 -0.618 18.962 1.00 0.00 N ATOM 0 H LYS A 19 -6.477 -2.265 14.574 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.119 -3.008 14.983 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.936 -1.440 16.416 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.695 -0.319 15.091 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.456 0.493 16.583 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.114 0.148 14.996 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.725 -0.679 16.537 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.908 -2.102 15.921 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.878 -2.589 18.189 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.340 -1.759 18.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.617 -0.934 19.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.417 0.295 18.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.906 -0.509 18.899 1.00 0.00 H new ATOM 278 N VAL A 20 -8.811 -1.109 12.316 1.00 0.00 N ATOM 279 CA VAL A 20 -9.470 -0.721 11.060 1.00 0.00 C ATOM 280 C VAL A 20 -10.106 -1.929 10.373 1.00 0.00 C ATOM 281 O VAL A 20 -11.311 -1.927 10.142 1.00 0.00 O ATOM 282 CB VAL A 20 -8.490 0.014 10.129 1.00 0.00 C ATOM 283 CG1 VAL A 20 -9.101 0.216 8.741 1.00 0.00 C ATOM 284 CG2 VAL A 20 -8.158 1.391 10.716 1.00 0.00 C ATOM 0 H VAL A 20 -7.834 -0.821 12.366 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.275 -0.027 11.301 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.589 -0.593 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.388 0.738 8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.338 -0.754 8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.012 0.808 8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.464 1.910 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.073 1.976 10.813 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.701 1.267 11.698 1.00 0.00 H new ATOM 294 N LEU A 21 -9.318 -2.962 10.076 1.00 0.00 N ATOM 295 CA LEU A 21 -9.768 -4.214 9.454 1.00 0.00 C ATOM 296 C LEU A 21 -10.793 -4.967 10.314 1.00 0.00 C ATOM 297 O LEU A 21 -11.782 -5.477 9.794 1.00 0.00 O ATOM 298 CB LEU A 21 -8.525 -5.076 9.179 1.00 0.00 C ATOM 299 CG LEU A 21 -7.881 -4.877 7.794 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.861 -3.428 7.309 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.444 -5.411 7.830 1.00 0.00 C ATOM 0 H LEU A 21 -8.316 -2.953 10.267 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.286 -3.984 8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.778 -4.862 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.799 -6.125 9.287 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.502 -5.427 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.391 -3.379 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.882 -3.053 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.296 -2.817 8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.980 -5.274 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.873 -4.867 8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.456 -6.472 8.080 1.00 0.00 H new ATOM 313 N GLU A 22 -10.591 -5.013 11.627 1.00 0.00 N ATOM 314 CA GLU A 22 -11.534 -5.629 12.573 1.00 0.00 C ATOM 315 C GLU A 22 -12.940 -5.007 12.480 1.00 0.00 C ATOM 316 O GLU A 22 -13.936 -5.731 12.421 1.00 0.00 O ATOM 317 CB GLU A 22 -10.982 -5.513 14.003 1.00 0.00 C ATOM 318 CG GLU A 22 -9.892 -6.548 14.312 1.00 0.00 C ATOM 319 CD GLU A 22 -10.488 -7.836 14.916 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.162 -8.599 14.182 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.294 -8.092 16.129 1.00 0.00 O ATOM 0 H GLU A 22 -9.762 -4.622 12.075 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.636 -6.681 12.307 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.576 -4.512 14.150 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.800 -5.633 14.713 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.350 -6.791 13.398 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.169 -6.120 15.007 1.00 0.00 H new ATOM 328 N GLU A 23 -13.036 -3.674 12.438 1.00 0.00 N ATOM 329 CA GLU A 23 -14.310 -2.942 12.357 1.00 0.00 C ATOM 330 C GLU A 23 -14.850 -2.776 10.913 1.00 0.00 C ATOM 331 O GLU A 23 -16.046 -2.557 10.717 1.00 0.00 O ATOM 332 CB GLU A 23 -14.118 -1.579 13.049 1.00 0.00 C ATOM 333 CG GLU A 23 -15.420 -0.902 13.499 1.00 0.00 C ATOM 334 CD GLU A 23 -16.090 -1.638 14.678 1.00 0.00 C ATOM 335 OE1 GLU A 23 -15.739 -1.359 15.850 1.00 0.00 O ATOM 336 OE2 GLU A 23 -16.985 -2.487 14.445 1.00 0.00 O ATOM 0 H GLU A 23 -12.220 -3.062 12.459 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.074 -3.530 12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.475 -1.715 13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.593 -0.910 12.366 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.209 0.127 13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.114 -0.860 12.659 1.00 0.00 H new ATOM 343 N LEU A 24 -13.994 -2.889 9.889 1.00 0.00 N ATOM 344 CA LEU A 24 -14.319 -2.793 8.453 1.00 0.00 C ATOM 345 C LEU A 24 -15.365 -3.821 7.988 1.00 0.00 C ATOM 346 O LEU A 24 -16.275 -3.472 7.234 1.00 0.00 O ATOM 347 CB LEU A 24 -13.001 -2.941 7.663 1.00 0.00 C ATOM 348 CG LEU A 24 -13.107 -3.137 6.141 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.746 -1.935 5.449 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.703 -3.361 5.576 1.00 0.00 C ATOM 0 H LEU A 24 -13.000 -3.059 10.045 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.780 -1.823 8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.396 -2.053 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.455 -3.790 8.075 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.746 -4.000 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.800 -2.119 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.751 -1.781 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.144 -1.046 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.763 -3.502 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.080 -2.494 5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.264 -4.248 6.033 1.00 0.00 H new ATOM 362 N GLY A 25 -15.217 -5.086 8.392 1.00 0.00 N ATOM 363 CA GLY A 25 -16.064 -6.195 7.920 1.00 0.00 C ATOM 364 C GLY A 25 -15.493 -6.978 6.727 1.00 0.00 C ATOM 365 O GLY A 25 -16.247 -7.442 5.870 1.00 0.00 O ATOM 0 H GLY A 25 -14.503 -5.375 9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -16.227 -6.887 8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.039 -5.796 7.642 1.00 0.00 H new ATOM 369 N LYS A 26 -14.159 -7.098 6.651 1.00 0.00 N ATOM 370 CA LYS A 26 -13.394 -7.887 5.659 1.00 0.00 C ATOM 371 C LYS A 26 -13.729 -9.397 5.652 1.00 0.00 C ATOM 372 O LYS A 26 -14.460 -9.890 6.512 1.00 0.00 O ATOM 373 CB LYS A 26 -11.885 -7.613 5.862 1.00 0.00 C ATOM 374 CG LYS A 26 -11.341 -7.697 7.300 1.00 0.00 C ATOM 375 CD LYS A 26 -11.467 -9.069 7.983 1.00 0.00 C ATOM 376 CE LYS A 26 -12.693 -9.155 8.903 1.00 0.00 C ATOM 377 NZ LYS A 26 -12.999 -10.560 9.278 1.00 0.00 N ATOM 0 H LYS A 26 -13.546 -6.623 7.314 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.696 -7.555 4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.328 -8.321 5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.668 -6.617 5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.289 -7.413 7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.863 -6.959 7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -11.533 -9.846 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.566 -9.267 8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.514 -8.568 9.804 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -13.556 -8.715 8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.833 -10.580 9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.194 -11.114 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.185 -10.971 9.778 1.00 0.00 H new ATOM 391 N VAL A 27 -13.148 -10.145 4.709 1.00 0.00 N ATOM 392 CA VAL A 27 -13.334 -11.604 4.510 1.00 0.00 C ATOM 393 C VAL A 27 -12.112 -12.405 5.017 1.00 0.00 C ATOM 394 O VAL A 27 -11.320 -11.884 5.800 1.00 0.00 O ATOM 395 CB VAL A 27 -13.727 -11.945 3.047 1.00 0.00 C ATOM 396 CG1 VAL A 27 -14.851 -12.991 3.037 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.207 -10.765 2.191 1.00 0.00 C ATOM 0 H VAL A 27 -12.505 -9.742 4.028 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.179 -11.917 5.123 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.799 -12.305 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.121 -13.225 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.509 -13.897 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.722 -12.595 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.454 -11.118 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -15.091 -10.320 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.417 -10.017 2.127 1.00 0.00 H new ATOM 407 N SER A 28 -11.940 -13.674 4.613 1.00 0.00 N ATOM 408 CA SER A 28 -10.809 -14.546 5.018 1.00 0.00 C ATOM 409 C SER A 28 -9.411 -13.961 4.754 1.00 0.00 C ATOM 410 O SER A 28 -8.453 -14.343 5.429 1.00 0.00 O ATOM 411 CB SER A 28 -10.896 -15.909 4.316 1.00 0.00 C ATOM 412 OG SER A 28 -11.970 -16.688 4.819 1.00 0.00 O ATOM 0 H SER A 28 -12.593 -14.139 3.982 1.00 0.00 H new ATOM 0 HA SER A 28 -10.917 -14.642 6.098 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.025 -15.759 3.244 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.959 -16.449 4.452 1.00 0.00 H new ATOM 0 HG SER A 28 -11.998 -17.548 4.350 1.00 0.00 H new ATOM 418 N ARG A 29 -9.278 -13.038 3.788 1.00 0.00 N ATOM 419 CA ARG A 29 -8.049 -12.290 3.461 1.00 0.00 C ATOM 420 C ARG A 29 -8.308 -10.790 3.534 1.00 0.00 C ATOM 421 O ARG A 29 -9.380 -10.315 3.149 1.00 0.00 O ATOM 422 CB ARG A 29 -7.499 -12.695 2.076 1.00 0.00 C ATOM 423 CG ARG A 29 -6.131 -13.385 2.149 1.00 0.00 C ATOM 424 CD ARG A 29 -6.226 -14.724 2.884 1.00 0.00 C ATOM 425 NE ARG A 29 -4.975 -15.492 2.788 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.716 -16.625 3.412 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.572 -17.182 4.224 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.576 -17.220 3.242 1.00 0.00 N ATOM 0 H ARG A 29 -10.059 -12.780 3.185 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.288 -12.543 4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.211 -13.363 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.418 -11.806 1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.748 -13.546 1.141 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.420 -12.736 2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.463 -14.546 3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.045 -15.310 2.467 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.243 -15.115 2.186 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.476 -16.741 4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.337 -18.059 4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.875 -16.812 2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.381 -18.096 3.727 1.00 0.00 H new ATOM 442 N LYS A 30 -7.311 -10.067 4.043 1.00 0.00 N ATOM 443 CA LYS A 30 -7.365 -8.647 4.408 1.00 0.00 C ATOM 444 C LYS A 30 -5.964 -8.040 4.514 1.00 0.00 C ATOM 445 O LYS A 30 -5.023 -8.717 4.922 1.00 0.00 O ATOM 446 CB LYS A 30 -8.098 -8.502 5.755 1.00 0.00 C ATOM 447 CG LYS A 30 -7.619 -9.478 6.852 1.00 0.00 C ATOM 448 CD LYS A 30 -7.592 -8.837 8.244 1.00 0.00 C ATOM 449 CE LYS A 30 -7.078 -9.785 9.336 1.00 0.00 C ATOM 450 NZ LYS A 30 -7.991 -9.911 10.502 1.00 0.00 N ATOM 0 H LYS A 30 -6.394 -10.476 4.222 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.901 -8.110 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.972 -7.481 6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.165 -8.654 5.592 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.275 -10.348 6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.620 -9.837 6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.960 -7.949 8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.597 -8.505 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.921 -10.772 8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.107 -9.431 9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.579 -10.566 11.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.123 -8.978 10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.911 -10.278 10.184 1.00 0.00 H new ATOM 464 N ILE A 31 -5.848 -6.751 4.214 1.00 0.00 N ATOM 465 CA ILE A 31 -4.623 -5.942 4.346 1.00 0.00 C ATOM 466 C ILE A 31 -4.981 -4.523 4.799 1.00 0.00 C ATOM 467 O ILE A 31 -6.015 -3.998 4.386 1.00 0.00 O ATOM 468 CB ILE A 31 -3.813 -5.888 3.024 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.385 -4.889 2.006 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.651 -7.275 2.392 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.764 -4.922 0.615 1.00 0.00 C ATOM 0 H ILE A 31 -6.635 -6.210 3.856 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.993 -6.420 5.096 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.824 -5.525 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.455 -5.073 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.270 -3.883 2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.078 -7.189 1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.126 -7.932 3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.634 -7.691 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.246 -4.176 -0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.699 -4.703 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.903 -5.911 0.178 1.00 0.00 H new ATOM 483 N ALA A 32 -4.120 -3.898 5.602 1.00 0.00 N ATOM 484 CA ALA A 32 -4.237 -2.510 6.056 1.00 0.00 C ATOM 485 C ALA A 32 -3.038 -1.735 5.519 1.00 0.00 C ATOM 486 O ALA A 32 -1.905 -2.107 5.816 1.00 0.00 O ATOM 487 CB ALA A 32 -4.250 -2.424 7.588 1.00 0.00 C ATOM 0 H ALA A 32 -3.289 -4.362 5.969 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.174 -2.091 5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.338 -1.381 7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.097 -2.988 7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.324 -2.841 7.984 1.00 0.00 H new ATOM 493 N VAL A 33 -3.284 -0.680 4.745 1.00 0.00 N ATOM 494 CA VAL A 33 -2.283 0.202 4.147 1.00 0.00 C ATOM 495 C VAL A 33 -2.381 1.605 4.740 1.00 0.00 C ATOM 496 O VAL A 33 -3.469 2.171 4.875 1.00 0.00 O ATOM 497 CB VAL A 33 -2.436 0.277 2.616 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.229 1.001 2.000 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.562 -1.099 1.951 1.00 0.00 C ATOM 0 H VAL A 33 -4.236 -0.403 4.505 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.304 -0.219 4.374 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.361 0.824 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.347 1.049 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.166 2.012 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.316 0.457 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.667 -0.974 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.670 -1.689 2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.439 -1.614 2.343 1.00 0.00 H new ATOM 509 N GLY A 34 -1.220 2.181 5.046 1.00 0.00 N ATOM 510 CA GLY A 34 -1.065 3.554 5.525 1.00 0.00 C ATOM 511 C GLY A 34 0.262 4.168 5.073 1.00 0.00 C ATOM 512 O GLY A 34 1.328 3.631 5.376 1.00 0.00 O ATOM 0 H GLY A 34 -0.331 1.688 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.891 4.163 5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.119 3.567 6.614 1.00 0.00 H new ATOM 516 N ILE A 35 0.199 5.275 4.331 1.00 0.00 N ATOM 517 CA ILE A 35 1.360 6.007 3.795 1.00 0.00 C ATOM 518 C ILE A 35 1.501 7.327 4.567 1.00 0.00 C ATOM 519 O ILE A 35 0.737 8.269 4.351 1.00 0.00 O ATOM 520 CB ILE A 35 1.243 6.246 2.268 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.861 4.972 1.473 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.569 6.811 1.728 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.552 5.236 -0.007 1.00 0.00 C ATOM 0 H ILE A 35 -0.690 5.705 4.075 1.00 0.00 H new ATOM 0 HA ILE A 35 2.258 5.405 3.933 1.00 0.00 H new ATOM 0 HB ILE A 35 0.433 6.961 2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.678 4.253 1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.009 4.511 1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.483 6.978 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.792 7.755 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.373 6.101 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.293 4.298 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.285 5.930 -0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.428 5.668 -0.490 1.00 0.00 H new ATOM 535 N ASP A 36 2.431 7.382 5.520 1.00 0.00 N ATOM 536 CA ASP A 36 2.677 8.557 6.360 1.00 0.00 C ATOM 537 C ASP A 36 3.470 9.644 5.616 1.00 0.00 C ATOM 538 O ASP A 36 4.680 9.520 5.393 1.00 0.00 O ATOM 539 CB ASP A 36 3.365 8.209 7.690 1.00 0.00 C ATOM 540 CG ASP A 36 2.928 6.870 8.301 1.00 0.00 C ATOM 541 OD1 ASP A 36 3.469 5.811 7.907 1.00 0.00 O ATOM 542 OD2 ASP A 36 2.064 6.902 9.202 1.00 0.00 O ATOM 0 H ASP A 36 3.047 6.598 5.735 1.00 0.00 H new ATOM 0 HA ASP A 36 1.691 8.955 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.443 8.187 7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.164 9.004 8.408 1.00 0.00 H new ATOM 547 N ASN A 37 2.782 10.715 5.210 1.00 0.00 N ATOM 548 CA ASN A 37 3.401 11.881 4.585 1.00 0.00 C ATOM 549 C ASN A 37 4.164 12.719 5.631 1.00 0.00 C ATOM 550 O ASN A 37 3.574 13.534 6.340 1.00 0.00 O ATOM 551 CB ASN A 37 2.331 12.696 3.838 1.00 0.00 C ATOM 552 CG ASN A 37 2.916 13.886 3.092 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.110 14.157 3.104 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.085 14.658 2.433 1.00 0.00 N ATOM 0 H ASN A 37 1.770 10.795 5.308 1.00 0.00 H new ATOM 0 HA ASN A 37 4.139 11.556 3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.814 12.047 3.131 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.586 13.049 4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.435 15.477 1.936 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.089 14.439 2.418 1.00 0.00 H new ATOM 561 N GLU A 38 5.476 12.508 5.729 1.00 0.00 N ATOM 562 CA GLU A 38 6.406 13.221 6.623 1.00 0.00 C ATOM 563 C GLU A 38 7.554 13.911 5.840 1.00 0.00 C ATOM 564 O GLU A 38 8.613 14.219 6.394 1.00 0.00 O ATOM 565 CB GLU A 38 6.890 12.249 7.722 1.00 0.00 C ATOM 566 CG GLU A 38 5.845 11.982 8.821 1.00 0.00 C ATOM 567 CD GLU A 38 6.350 12.439 10.203 1.00 0.00 C ATOM 568 OE1 GLU A 38 7.177 11.718 10.816 1.00 0.00 O ATOM 569 OE2 GLU A 38 5.917 13.513 10.686 1.00 0.00 O ATOM 0 H GLU A 38 5.948 11.803 5.163 1.00 0.00 H new ATOM 0 HA GLU A 38 5.886 14.043 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.167 11.302 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.791 12.655 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.920 12.505 8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.611 10.918 8.851 1.00 0.00 H new ATOM 576 N SER A 39 7.352 14.173 4.541 1.00 0.00 N ATOM 577 CA SER A 39 8.308 14.860 3.651 1.00 0.00 C ATOM 578 C SER A 39 8.450 16.365 3.940 1.00 0.00 C ATOM 579 O SER A 39 9.571 16.887 3.953 1.00 0.00 O ATOM 580 CB SER A 39 7.866 14.649 2.196 1.00 0.00 C ATOM 581 OG SER A 39 8.639 15.405 1.278 1.00 0.00 O ATOM 0 H SER A 39 6.492 13.905 4.062 1.00 0.00 H new ATOM 0 HA SER A 39 9.290 14.424 3.834 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.943 13.591 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.816 14.924 2.095 1.00 0.00 H new ATOM 0 HG SER A 39 8.321 15.236 0.366 1.00 0.00 H new ATOM 587 N GLY A 40 7.330 17.061 4.173 1.00 0.00 N ATOM 588 CA GLY A 40 7.243 18.518 4.368 1.00 0.00 C ATOM 589 C GLY A 40 6.287 19.263 3.416 1.00 0.00 C ATOM 590 O GLY A 40 6.397 20.485 3.298 1.00 0.00 O ATOM 0 H GLY A 40 6.419 16.606 4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.928 18.711 5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.241 18.941 4.256 1.00 0.00 H new ATOM 594 N GLY A 41 5.364 18.573 2.731 1.00 0.00 N ATOM 595 CA GLY A 41 4.425 19.192 1.775 1.00 0.00 C ATOM 596 C GLY A 41 3.216 18.323 1.395 1.00 0.00 C ATOM 597 O GLY A 41 3.265 17.097 1.486 1.00 0.00 O ATOM 0 H GLY A 41 5.244 17.564 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.061 20.127 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.971 19.446 0.866 1.00 0.00 H new ATOM 601 N THR A 42 2.117 18.956 0.972 1.00 0.00 N ATOM 602 CA THR A 42 0.844 18.287 0.628 1.00 0.00 C ATOM 603 C THR A 42 0.937 17.426 -0.637 1.00 0.00 C ATOM 604 O THR A 42 1.447 17.861 -1.671 1.00 0.00 O ATOM 605 CB THR A 42 -0.322 19.293 0.539 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.524 18.637 0.198 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.124 20.461 -0.430 1.00 0.00 C ATOM 0 H THR A 42 2.080 19.969 0.855 1.00 0.00 H new ATOM 0 HA THR A 42 0.635 17.601 1.449 1.00 0.00 H new ATOM 0 HB THR A 42 -0.363 19.726 1.539 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.251 19.292 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.005 21.103 -0.411 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.752 21.037 -0.131 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.022 20.076 -1.439 1.00 0.00 H new ATOM 615 N TRP A 43 0.439 16.193 -0.556 1.00 0.00 N ATOM 616 CA TRP A 43 0.381 15.226 -1.653 1.00 0.00 C ATOM 617 C TRP A 43 -1.039 15.079 -2.209 1.00 0.00 C ATOM 618 O TRP A 43 -2.035 15.460 -1.583 1.00 0.00 O ATOM 619 CB TRP A 43 0.897 13.869 -1.156 1.00 0.00 C ATOM 620 CG TRP A 43 2.332 13.784 -0.733 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.268 14.761 -0.809 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.985 12.656 -0.086 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.461 14.302 -0.284 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.333 13.019 0.202 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.545 11.386 0.345 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.202 12.172 0.900 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.400 10.543 1.074 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.713 10.943 1.363 1.00 0.00 C ATOM 0 H TRP A 43 0.049 15.825 0.311 1.00 0.00 H new ATOM 0 HA TRP A 43 1.010 15.591 -2.465 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.279 13.564 -0.311 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.737 13.138 -1.949 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.106 15.748 -1.217 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.325 14.843 -0.259 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.542 11.060 0.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.228 12.460 1.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.044 9.582 1.414 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.353 10.298 1.947 1.00 0.00 H new ATOM 639 N THR A 44 -1.131 14.466 -3.386 1.00 0.00 N ATOM 640 CA THR A 44 -2.376 14.247 -4.127 1.00 0.00 C ATOM 641 C THR A 44 -2.405 12.810 -4.630 1.00 0.00 C ATOM 642 O THR A 44 -1.562 12.418 -5.437 1.00 0.00 O ATOM 643 CB THR A 44 -2.489 15.223 -5.314 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.342 16.564 -4.881 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.810 15.127 -6.086 1.00 0.00 C ATOM 0 H THR A 44 -0.314 14.094 -3.870 1.00 0.00 H new ATOM 0 HA THR A 44 -3.221 14.427 -3.463 1.00 0.00 H new ATOM 0 HB THR A 44 -1.684 14.928 -5.987 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.415 17.166 -5.651 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.807 15.847 -6.904 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.924 14.121 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.641 15.345 -5.414 1.00 0.00 H new ATOM 653 N ALA A 45 -3.322 11.981 -4.134 1.00 0.00 N ATOM 654 CA ALA A 45 -3.454 10.633 -4.668 1.00 0.00 C ATOM 655 C ALA A 45 -3.904 10.703 -6.138 1.00 0.00 C ATOM 656 O ALA A 45 -4.795 11.483 -6.487 1.00 0.00 O ATOM 657 CB ALA A 45 -4.454 9.845 -3.838 1.00 0.00 C ATOM 0 H ALA A 45 -3.969 12.214 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.491 10.125 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.549 8.837 -4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.108 9.791 -2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.424 10.341 -3.870 1.00 0.00 H new ATOM 663 N LEU A 46 -3.297 9.889 -6.999 1.00 0.00 N ATOM 664 CA LEU A 46 -3.675 9.807 -8.413 1.00 0.00 C ATOM 665 C LEU A 46 -4.987 9.024 -8.550 1.00 0.00 C ATOM 666 O LEU A 46 -6.033 9.605 -8.844 1.00 0.00 O ATOM 667 CB LEU A 46 -2.517 9.207 -9.239 1.00 0.00 C ATOM 668 CG LEU A 46 -1.575 10.291 -9.797 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.201 9.700 -10.099 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.135 10.883 -11.092 1.00 0.00 C ATOM 0 H LEU A 46 -2.531 9.268 -6.740 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.856 10.804 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.947 8.519 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.926 8.624 -10.064 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.490 11.071 -9.041 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.452 10.479 -10.492 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.230 9.294 -9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.301 8.904 -10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.453 11.646 -11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.242 10.094 -11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.109 11.331 -10.896 1.00 0.00 H new ATOM 682 N ASN A 47 -4.922 7.710 -8.312 1.00 0.00 N ATOM 683 CA ASN A 47 -6.014 6.736 -8.370 1.00 0.00 C ATOM 684 C ASN A 47 -5.501 5.340 -7.960 1.00 0.00 C ATOM 685 O ASN A 47 -4.300 5.140 -7.770 1.00 0.00 O ATOM 686 CB ASN A 47 -6.584 6.687 -9.811 1.00 0.00 C ATOM 687 CG ASN A 47 -5.532 6.361 -10.864 1.00 0.00 C ATOM 688 OD1 ASN A 47 -4.981 7.230 -11.525 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.214 5.100 -11.054 1.00 0.00 N ATOM 0 H ASN A 47 -4.039 7.268 -8.055 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.801 7.037 -7.679 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.377 5.940 -9.856 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.039 7.649 -10.047 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.511 4.851 -11.750 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.670 4.371 -10.506 1.00 0.00 H new ATOM 696 N ALA A 48 -6.419 4.374 -7.886 1.00 0.00 N ATOM 697 CA ALA A 48 -6.188 2.953 -7.624 1.00 0.00 C ATOM 698 C ALA A 48 -6.903 2.116 -8.696 1.00 0.00 C ATOM 699 O ALA A 48 -7.947 2.519 -9.218 1.00 0.00 O ATOM 700 CB ALA A 48 -6.688 2.565 -6.228 1.00 0.00 C ATOM 0 H ALA A 48 -7.410 4.578 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.116 2.757 -7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.505 1.504 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.158 3.150 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.757 2.765 -6.156 1.00 0.00 H new ATOM 706 N TYR A 49 -6.350 0.946 -9.001 1.00 0.00 N ATOM 707 CA TYR A 49 -6.901 -0.013 -9.958 1.00 0.00 C ATOM 708 C TYR A 49 -6.790 -1.440 -9.404 1.00 0.00 C ATOM 709 O TYR A 49 -5.694 -1.972 -9.203 1.00 0.00 O ATOM 710 CB TYR A 49 -6.216 0.160 -11.322 1.00 0.00 C ATOM 711 CG TYR A 49 -7.171 0.168 -12.504 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.789 -1.024 -12.930 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.441 1.378 -13.176 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.675 -1.007 -14.028 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.323 1.397 -14.274 1.00 0.00 C ATOM 716 CZ TYR A 49 -8.941 0.205 -14.705 1.00 0.00 C ATOM 717 OH TYR A 49 -9.795 0.235 -15.766 1.00 0.00 O ATOM 0 H TYR A 49 -5.479 0.627 -8.577 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.963 0.179 -10.109 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.654 1.094 -11.317 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.494 -0.646 -11.458 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.585 -1.951 -12.416 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.970 2.293 -12.848 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.150 -1.921 -14.352 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.526 2.326 -14.786 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.860 1.151 -16.108 1.00 0.00 H new ATOM 727 N PHE A 50 -7.938 -2.043 -9.100 1.00 0.00 N ATOM 728 CA PHE A 50 -8.050 -3.428 -8.636 1.00 0.00 C ATOM 729 C PHE A 50 -7.764 -4.411 -9.778 1.00 0.00 C ATOM 730 O PHE A 50 -8.441 -4.382 -10.810 1.00 0.00 O ATOM 731 CB PHE A 50 -9.447 -3.649 -8.042 1.00 0.00 C ATOM 732 CG PHE A 50 -9.716 -2.758 -6.846 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.963 -2.937 -5.670 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.660 -1.715 -6.924 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.138 -2.066 -4.583 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.854 -0.861 -5.825 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.094 -1.040 -4.656 1.00 0.00 C ATOM 0 H PHE A 50 -8.840 -1.571 -9.171 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.306 -3.612 -7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.198 -3.460 -8.809 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.551 -4.692 -7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.250 -3.745 -5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.234 -1.572 -7.828 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.539 -2.185 -3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.586 -0.068 -5.878 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.246 -0.386 -3.810 1.00 0.00 H new ATOM 747 N ARG A 51 -6.757 -5.277 -9.601 1.00 0.00 N ATOM 748 CA ARG A 51 -6.388 -6.323 -10.569 1.00 0.00 C ATOM 749 C ARG A 51 -7.030 -7.674 -10.229 1.00 0.00 C ATOM 750 O ARG A 51 -7.577 -8.329 -11.117 1.00 0.00 O ATOM 751 CB ARG A 51 -4.850 -6.394 -10.681 1.00 0.00 C ATOM 752 CG ARG A 51 -4.353 -7.344 -11.783 1.00 0.00 C ATOM 753 CD ARG A 51 -4.808 -6.895 -13.178 1.00 0.00 C ATOM 754 NE ARG A 51 -4.397 -7.845 -14.225 1.00 0.00 N ATOM 755 CZ ARG A 51 -4.851 -7.880 -15.466 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.701 -6.998 -15.914 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.448 -8.800 -16.291 1.00 0.00 N ATOM 0 H ARG A 51 -6.166 -5.272 -8.770 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.786 -6.060 -11.549 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.462 -5.394 -10.874 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.439 -6.716 -9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.264 -7.393 -11.755 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.723 -8.351 -11.588 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.893 -6.790 -13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.391 -5.912 -13.396 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.697 -8.541 -13.969 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.034 -6.254 -15.301 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.032 -7.052 -16.877 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.776 -9.503 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.804 -8.819 -17.247 1.00 0.00 H new ATOM 771 N SER A 52 -7.011 -8.046 -8.950 1.00 0.00 N ATOM 772 CA SER A 52 -7.638 -9.243 -8.368 1.00 0.00 C ATOM 773 C SER A 52 -8.240 -8.915 -7.000 1.00 0.00 C ATOM 774 O SER A 52 -7.785 -7.988 -6.325 1.00 0.00 O ATOM 775 CB SER A 52 -6.607 -10.367 -8.188 1.00 0.00 C ATOM 776 OG SER A 52 -6.029 -10.746 -9.427 1.00 0.00 O ATOM 0 H SER A 52 -6.529 -7.489 -8.245 1.00 0.00 H new ATOM 0 HA SER A 52 -8.420 -9.572 -9.052 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.824 -10.038 -7.506 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.086 -11.232 -7.729 1.00 0.00 H new ATOM 0 HG SER A 52 -5.376 -11.462 -9.278 1.00 0.00 H new ATOM 782 N GLY A 53 -9.219 -9.697 -6.550 1.00 0.00 N ATOM 783 CA GLY A 53 -9.943 -9.447 -5.303 1.00 0.00 C ATOM 784 C GLY A 53 -11.069 -8.419 -5.446 1.00 0.00 C ATOM 785 O GLY A 53 -11.356 -7.924 -6.539 1.00 0.00 O ATOM 0 H GLY A 53 -9.536 -10.531 -7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.363 -10.386 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.239 -9.100 -4.547 1.00 0.00 H new ATOM 789 N THR A 54 -11.721 -8.100 -4.327 1.00 0.00 N ATOM 790 CA THR A 54 -12.759 -7.062 -4.232 1.00 0.00 C ATOM 791 C THR A 54 -12.586 -6.228 -2.963 1.00 0.00 C ATOM 792 O THR A 54 -11.872 -6.620 -2.039 1.00 0.00 O ATOM 793 CB THR A 54 -14.168 -7.679 -4.337 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.043 -6.721 -4.890 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.785 -8.143 -3.013 1.00 0.00 C ATOM 0 H THR A 54 -11.540 -8.565 -3.438 1.00 0.00 H new ATOM 0 HA THR A 54 -12.644 -6.383 -5.077 1.00 0.00 H new ATOM 0 HB THR A 54 -14.043 -8.568 -4.955 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.942 -7.103 -4.963 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.775 -8.560 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.149 -8.905 -2.562 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.871 -7.294 -2.334 1.00 0.00 H new ATOM 803 N THR A 55 -13.240 -5.071 -2.898 1.00 0.00 N ATOM 804 CA THR A 55 -13.217 -4.165 -1.737 1.00 0.00 C ATOM 805 C THR A 55 -14.567 -3.475 -1.529 1.00 0.00 C ATOM 806 O THR A 55 -15.497 -3.624 -2.326 1.00 0.00 O ATOM 807 CB THR A 55 -12.123 -3.088 -1.865 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.438 -2.206 -2.916 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.728 -3.658 -2.095 1.00 0.00 C ATOM 0 H THR A 55 -13.816 -4.723 -3.665 1.00 0.00 H new ATOM 0 HA THR A 55 -12.997 -4.793 -0.874 1.00 0.00 H new ATOM 0 HB THR A 55 -12.101 -2.564 -0.909 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.614 -1.925 -3.366 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.010 -2.842 -2.175 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.455 -4.300 -1.258 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.720 -4.240 -3.017 1.00 0.00 H new ATOM 817 N ASP A 56 -14.672 -2.705 -0.444 1.00 0.00 N ATOM 818 CA ASP A 56 -15.843 -1.879 -0.124 1.00 0.00 C ATOM 819 C ASP A 56 -15.449 -0.450 0.322 1.00 0.00 C ATOM 820 O ASP A 56 -16.248 0.264 0.930 1.00 0.00 O ATOM 821 CB ASP A 56 -16.708 -2.637 0.900 1.00 0.00 C ATOM 822 CG ASP A 56 -18.197 -2.248 0.831 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.776 -2.226 -0.282 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.817 -2.029 1.899 1.00 0.00 O ATOM 0 H ASP A 56 -13.931 -2.635 0.253 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.441 -1.718 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.609 -3.709 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.332 -2.439 1.904 1.00 0.00 H new ATOM 829 N VAL A 57 -14.203 -0.036 0.032 1.00 0.00 N ATOM 830 CA VAL A 57 -13.578 1.242 0.434 1.00 0.00 C ATOM 831 C VAL A 57 -12.888 1.954 -0.737 1.00 0.00 C ATOM 832 O VAL A 57 -12.679 1.370 -1.802 1.00 0.00 O ATOM 833 CB VAL A 57 -12.596 1.054 1.612 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.326 0.466 2.819 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.378 0.176 1.288 1.00 0.00 C ATOM 0 H VAL A 57 -13.568 -0.614 -0.519 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.393 1.884 0.769 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.213 2.051 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.623 0.338 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.125 1.141 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.751 -0.501 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.742 0.097 2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.714 -0.818 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.813 0.625 0.472 1.00 0.00 H new ATOM 845 N ILE A 58 -12.536 3.230 -0.540 1.00 0.00 N ATOM 846 CA ILE A 58 -12.030 4.155 -1.571 1.00 0.00 C ATOM 847 C ILE A 58 -10.936 5.041 -0.974 1.00 0.00 C ATOM 848 O ILE A 58 -11.128 5.583 0.114 1.00 0.00 O ATOM 849 CB ILE A 58 -13.141 5.090 -2.121 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.586 4.572 -1.906 1.00 0.00 C ATOM 851 CG2 ILE A 58 -12.842 5.339 -3.610 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.680 5.527 -2.395 1.00 0.00 C ATOM 0 H ILE A 58 -12.597 3.668 0.379 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.649 3.540 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.114 6.019 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.697 3.618 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.736 4.381 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.605 5.994 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.864 5.810 -3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -12.844 4.390 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.659 5.086 -2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.600 6.475 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.560 5.700 -3.465 1.00 0.00 H new ATOM 864 N LEU A 59 -9.807 5.225 -1.660 1.00 0.00 N ATOM 865 CA LEU A 59 -8.772 6.136 -1.169 1.00 0.00 C ATOM 866 C LEU A 59 -9.153 7.622 -1.370 1.00 0.00 C ATOM 867 O LEU A 59 -9.933 7.952 -2.273 1.00 0.00 O ATOM 868 CB LEU A 59 -7.404 5.800 -1.796 1.00 0.00 C ATOM 869 CG LEU A 59 -7.175 6.260 -3.253 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.709 6.635 -3.439 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.491 5.157 -4.249 1.00 0.00 C ATOM 0 H LEU A 59 -9.588 4.764 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.690 5.988 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.627 6.243 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.268 4.719 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.835 7.108 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.544 6.960 -4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.451 7.445 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.082 5.769 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.317 5.521 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.848 4.298 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.535 4.860 -4.144 1.00 0.00 H new ATOM 883 N PRO A 60 -8.601 8.526 -0.543 1.00 0.00 N ATOM 884 CA PRO A 60 -8.773 9.975 -0.666 1.00 0.00 C ATOM 885 C PRO A 60 -8.020 10.505 -1.899 1.00 0.00 C ATOM 886 O PRO A 60 -7.245 9.779 -2.517 1.00 0.00 O ATOM 887 CB PRO A 60 -8.196 10.559 0.632 1.00 0.00 C ATOM 888 CG PRO A 60 -7.201 9.493 1.085 1.00 0.00 C ATOM 889 CD PRO A 60 -7.884 8.203 0.674 1.00 0.00 C ATOM 0 HA PRO A 60 -9.817 10.257 -0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.707 11.518 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.973 10.727 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.232 9.611 0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.026 9.534 2.160 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.157 7.409 0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.564 7.852 1.451 1.00 0.00 H new ATOM 897 N GLU A 61 -8.202 11.784 -2.240 1.00 0.00 N ATOM 898 CA GLU A 61 -7.499 12.436 -3.363 1.00 0.00 C ATOM 899 C GLU A 61 -6.519 13.536 -2.914 1.00 0.00 C ATOM 900 O GLU A 61 -5.562 13.823 -3.628 1.00 0.00 O ATOM 901 CB GLU A 61 -8.535 12.979 -4.363 1.00 0.00 C ATOM 902 CG GLU A 61 -8.040 12.872 -5.813 1.00 0.00 C ATOM 903 CD GLU A 61 -9.099 13.365 -6.821 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.236 12.832 -6.834 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.799 14.277 -7.629 1.00 0.00 O ATOM 0 H GLU A 61 -8.843 12.405 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.880 11.681 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.468 12.426 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.754 14.021 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.128 13.458 -5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.784 11.836 -6.033 1.00 0.00 H new ATOM 912 N PHE A 62 -6.685 14.101 -1.712 1.00 0.00 N ATOM 913 CA PHE A 62 -5.800 15.112 -1.115 1.00 0.00 C ATOM 914 C PHE A 62 -5.321 14.662 0.270 1.00 0.00 C ATOM 915 O PHE A 62 -6.138 14.336 1.136 1.00 0.00 O ATOM 916 CB PHE A 62 -6.523 16.465 -1.028 1.00 0.00 C ATOM 917 CG PHE A 62 -6.951 17.040 -2.367 1.00 0.00 C ATOM 918 CD1 PHE A 62 -5.991 17.607 -3.227 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.305 17.010 -2.754 1.00 0.00 C ATOM 920 CE1 PHE A 62 -6.382 18.138 -4.470 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.696 17.543 -3.996 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.735 18.106 -4.854 1.00 0.00 C ATOM 0 H PHE A 62 -7.468 13.859 -1.105 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.924 15.228 -1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.405 16.351 -0.398 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.868 17.181 -0.533 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.952 17.634 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.044 16.577 -2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.644 18.570 -5.129 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -9.735 17.520 -4.290 1.00 0.00 H new ATOM 0 HZ PHE A 62 -8.035 18.514 -5.808 1.00 0.00 H new ATOM 932 N VAL A 63 -4.001 14.642 0.481 1.00 0.00 N ATOM 933 CA VAL A 63 -3.352 14.238 1.740 1.00 0.00 C ATOM 934 C VAL A 63 -2.281 15.266 2.123 1.00 0.00 C ATOM 935 O VAL A 63 -1.146 15.182 1.635 1.00 0.00 O ATOM 936 CB VAL A 63 -2.781 12.807 1.661 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.104 12.389 2.976 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.901 11.795 1.402 1.00 0.00 C ATOM 0 H VAL A 63 -3.332 14.914 -0.239 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.106 14.217 2.527 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.054 12.813 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.715 11.375 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.284 13.073 3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.832 12.422 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.479 10.791 1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.628 11.841 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.394 12.031 0.459 1.00 0.00 H new ATOM 948 N PRO A 64 -2.606 16.257 2.979 1.00 0.00 N ATOM 949 CA PRO A 64 -1.617 17.220 3.455 1.00 0.00 C ATOM 950 C PRO A 64 -0.514 16.528 4.269 1.00 0.00 C ATOM 951 O PRO A 64 -0.695 15.418 4.775 1.00 0.00 O ATOM 952 CB PRO A 64 -2.398 18.259 4.264 1.00 0.00 C ATOM 953 CG PRO A 64 -3.626 17.488 4.746 1.00 0.00 C ATOM 954 CD PRO A 64 -3.897 16.504 3.610 1.00 0.00 C ATOM 0 HA PRO A 64 -1.090 17.704 2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.811 18.641 5.099 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.677 19.117 3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.432 16.972 5.686 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.475 18.150 4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.330 15.578 3.990 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.608 16.919 2.895 1.00 0.00 H new ATOM 962 N ASN A 65 0.637 17.190 4.417 1.00 0.00 N ATOM 963 CA ASN A 65 1.729 16.679 5.247 1.00 0.00 C ATOM 964 C ASN A 65 1.281 16.467 6.705 1.00 0.00 C ATOM 965 O ASN A 65 0.303 17.062 7.165 1.00 0.00 O ATOM 966 CB ASN A 65 2.922 17.635 5.127 1.00 0.00 C ATOM 967 CG ASN A 65 4.177 17.079 5.770 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.860 16.235 5.219 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.539 17.536 6.941 1.00 0.00 N ATOM 0 H ASN A 65 0.836 18.085 3.970 1.00 0.00 H new ATOM 0 HA ASN A 65 2.034 15.695 4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.116 17.838 4.074 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.669 18.587 5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.388 17.185 7.385 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.973 18.243 7.410 1.00 0.00 H new ATOM 976 N THR A 66 1.987 15.593 7.425 1.00 0.00 N ATOM 977 CA THR A 66 1.738 15.179 8.817 1.00 0.00 C ATOM 978 C THR A 66 0.544 14.215 8.951 1.00 0.00 C ATOM 979 O THR A 66 0.480 13.417 9.891 1.00 0.00 O ATOM 980 CB THR A 66 1.643 16.398 9.761 1.00 0.00 C ATOM 981 OG1 THR A 66 2.550 17.423 9.384 1.00 0.00 O ATOM 982 CG2 THR A 66 2.042 16.040 11.184 1.00 0.00 C ATOM 0 H THR A 66 2.801 15.122 7.031 1.00 0.00 H new ATOM 0 HA THR A 66 2.605 14.602 9.137 1.00 0.00 H new ATOM 0 HB THR A 66 0.605 16.724 9.697 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.463 18.180 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.962 16.923 11.817 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.380 15.261 11.562 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.070 15.679 11.194 1.00 0.00 H new ATOM 990 N LYS A 67 -0.384 14.225 7.984 1.00 0.00 N ATOM 991 CA LYS A 67 -1.535 13.322 7.868 1.00 0.00 C ATOM 992 C LYS A 67 -1.228 12.229 6.841 1.00 0.00 C ATOM 993 O LYS A 67 -0.567 12.456 5.831 1.00 0.00 O ATOM 994 CB LYS A 67 -2.803 14.122 7.503 1.00 0.00 C ATOM 995 CG LYS A 67 -3.485 14.624 8.789 1.00 0.00 C ATOM 996 CD LYS A 67 -4.238 15.949 8.609 1.00 0.00 C ATOM 997 CE LYS A 67 -4.539 16.539 9.995 1.00 0.00 C ATOM 998 NZ LYS A 67 -4.971 17.959 9.918 1.00 0.00 N ATOM 0 H LYS A 67 -0.349 14.901 7.221 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.724 12.837 8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.542 14.966 6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.490 13.494 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.183 13.864 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.730 14.747 9.566 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.639 16.647 8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.165 15.785 8.059 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.318 15.949 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.650 16.465 10.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.163 18.316 10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.218 18.528 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.835 18.028 9.343 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.681 11.023 7.143 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.619 9.837 6.308 1.00 0.00 C ATOM 1014 C ALA A 68 -3.030 9.487 5.805 1.00 0.00 C ATOM 1015 O ALA A 68 -4.021 10.140 6.149 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.057 8.703 7.176 1.00 0.00 C ATOM 0 H ALA A 68 -2.132 10.836 8.039 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.984 9.997 5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.994 7.789 6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.063 8.975 7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.715 8.538 8.029 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.121 8.440 4.990 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.394 7.907 4.506 1.00 0.00 C ATOM 1024 C LEU A 69 -4.649 6.529 5.126 1.00 0.00 C ATOM 1025 O LEU A 69 -3.789 5.954 5.800 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.463 7.857 2.965 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.728 6.660 2.312 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.509 6.107 1.122 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.312 7.013 1.879 1.00 0.00 C ATOM 0 H LEU A 69 -2.307 7.932 4.643 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.185 8.587 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.510 7.828 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.043 8.781 2.568 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.661 5.890 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.965 5.268 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.490 5.769 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.630 6.888 0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.841 6.140 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.346 7.824 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.734 7.329 2.748 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.820 5.982 4.824 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.251 4.651 5.198 1.00 0.00 C ATOM 1043 C LEU A 70 -6.751 3.965 3.937 1.00 0.00 C ATOM 1044 O LEU A 70 -7.640 4.489 3.268 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.367 4.674 6.267 1.00 0.00 C ATOM 1046 CG LEU A 70 -7.060 3.843 7.529 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -6.437 2.469 7.230 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -6.146 4.609 8.477 1.00 0.00 C ATOM 0 H LEU A 70 -6.526 6.484 4.285 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.412 4.113 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.548 5.707 6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.289 4.304 5.819 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.028 3.665 7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.249 1.943 8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.123 1.884 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.497 2.604 6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.945 4.001 9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.207 4.838 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.631 5.537 8.779 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.199 2.806 3.608 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.668 2.003 2.483 1.00 0.00 C ATOM 1062 C TYR A 71 -6.523 0.517 2.784 1.00 0.00 C ATOM 1063 O TYR A 71 -5.636 0.119 3.535 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.943 2.410 1.191 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.709 2.106 -0.083 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.067 2.471 -0.194 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.053 1.513 -1.180 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.762 2.236 -1.392 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.739 1.322 -2.397 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.091 1.705 -2.507 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.748 1.615 -3.691 1.00 0.00 O ATOM 0 H TYR A 71 -5.414 2.394 4.112 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.730 2.195 2.331 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.734 3.479 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.981 1.898 1.152 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.572 2.931 0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.022 1.204 -1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.816 2.464 -1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.230 0.883 -3.243 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.996 0.682 -3.857 1.00 0.00 H new ATOM 1081 N SER A 72 -7.399 -0.302 2.209 1.00 0.00 N ATOM 1082 CA SER A 72 -7.469 -1.733 2.511 1.00 0.00 C ATOM 1083 C SER A 72 -7.896 -2.534 1.284 1.00 0.00 C ATOM 1084 O SER A 72 -8.517 -2.007 0.358 1.00 0.00 O ATOM 1085 CB SER A 72 -8.438 -1.993 3.675 1.00 0.00 C ATOM 1086 OG SER A 72 -8.072 -1.237 4.816 1.00 0.00 O ATOM 0 H SER A 72 -8.083 0.006 1.518 1.00 0.00 H new ATOM 0 HA SER A 72 -6.471 -2.061 2.803 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.453 -1.735 3.373 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.439 -3.055 3.922 1.00 0.00 H new ATOM 0 HG SER A 72 -8.703 -1.417 5.544 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.583 -3.826 1.296 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.845 -4.774 0.213 1.00 0.00 C ATOM 1094 C GLY A 73 -8.219 -6.147 0.761 1.00 0.00 C ATOM 1095 O GLY A 73 -7.661 -6.582 1.772 1.00 0.00 O ATOM 0 H GLY A 73 -7.120 -4.262 2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.652 -4.398 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.962 -4.860 -0.420 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.166 -6.829 0.108 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.680 -8.155 0.487 1.00 0.00 C ATOM 1101 C ARG A 74 -9.708 -9.087 -0.730 1.00 0.00 C ATOM 1102 O ARG A 74 -9.517 -8.640 -1.865 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.111 -8.006 1.048 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.289 -7.027 2.228 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.460 -6.048 2.042 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.761 -6.742 1.922 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.946 -6.332 2.345 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -15.118 -5.176 2.920 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.995 -7.087 2.206 1.00 0.00 N ATOM 0 H ARG A 74 -9.614 -6.461 -0.731 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.024 -8.584 1.245 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.764 -7.685 0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.457 -8.990 1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.445 -7.598 3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.368 -6.459 2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.494 -5.361 2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.289 -5.446 1.150 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.742 -7.649 1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.323 -4.552 3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.047 -4.895 3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.909 -8.004 1.768 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.904 -6.762 2.535 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.934 -10.387 -0.497 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.098 -11.404 -1.562 1.00 0.00 C ATOM 1125 C LYS A 75 -11.348 -11.092 -2.403 1.00 0.00 C ATOM 1126 O LYS A 75 -12.031 -10.098 -2.167 1.00 0.00 O ATOM 1127 CB LYS A 75 -10.136 -12.825 -0.956 1.00 0.00 C ATOM 1128 CG LYS A 75 -11.293 -13.051 0.035 1.00 0.00 C ATOM 1129 CD LYS A 75 -11.414 -14.496 0.544 1.00 0.00 C ATOM 1130 CE LYS A 75 -11.856 -15.476 -0.556 1.00 0.00 C ATOM 1131 NZ LYS A 75 -12.252 -16.798 0.007 1.00 0.00 N ATOM 0 H LYS A 75 -10.010 -10.773 0.444 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.238 -11.368 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.216 -13.552 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.192 -13.017 -0.447 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.160 -12.387 0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.229 -12.768 -0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.453 -14.817 0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.131 -14.529 1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.694 -15.050 -1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.043 -15.613 -1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.702 -17.551 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.065 -16.810 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.266 -16.958 -0.162 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.640 -11.902 -3.418 1.00 0.00 N ATOM 1146 CA ASP A 76 -12.866 -11.765 -4.223 1.00 0.00 C ATOM 1147 C ASP A 76 -14.135 -11.961 -3.353 1.00 0.00 C ATOM 1148 O ASP A 76 -14.037 -12.196 -2.149 1.00 0.00 O ATOM 1149 CB ASP A 76 -12.802 -12.751 -5.397 1.00 0.00 C ATOM 1150 CG ASP A 76 -11.953 -12.219 -6.560 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -10.723 -12.439 -6.565 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -12.526 -11.577 -7.471 1.00 0.00 O ATOM 0 H ASP A 76 -11.039 -12.672 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.931 -10.754 -4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.387 -13.698 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -13.812 -12.956 -5.752 1.00 0.00 H new ATOM 1157 N THR A 77 -15.330 -11.865 -3.950 1.00 0.00 N ATOM 1158 CA THR A 77 -16.674 -11.851 -3.323 1.00 0.00 C ATOM 1159 C THR A 77 -16.802 -12.606 -1.989 1.00 0.00 C ATOM 1160 O THR A 77 -17.330 -12.061 -1.017 1.00 0.00 O ATOM 1161 CB THR A 77 -17.706 -12.390 -4.332 1.00 0.00 C ATOM 1162 OG1 THR A 77 -17.606 -11.653 -5.535 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.153 -12.284 -3.849 1.00 0.00 C ATOM 0 H THR A 77 -15.396 -11.789 -4.965 1.00 0.00 H new ATOM 0 HA THR A 77 -16.862 -10.809 -3.065 1.00 0.00 H new ATOM 0 HB THR A 77 -17.475 -13.447 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.259 -11.993 -6.182 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.821 -12.683 -4.612 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.272 -12.855 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.399 -11.239 -3.662 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.328 -13.856 -1.935 1.00 0.00 N ATOM 1172 CA GLY A 78 -16.331 -14.707 -0.739 1.00 0.00 C ATOM 1173 C GLY A 78 -16.226 -16.199 -1.075 1.00 0.00 C ATOM 1174 O GLY A 78 -15.246 -16.835 -0.673 1.00 0.00 O ATOM 0 H GLY A 78 -15.919 -14.318 -2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -15.498 -14.424 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -17.246 -14.529 -0.174 1.00 0.00 H new ATOM 1178 N PRO A 79 -17.182 -16.757 -1.847 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.206 -18.174 -2.240 1.00 0.00 C ATOM 1180 C PRO A 79 -16.139 -18.583 -3.277 1.00 0.00 C ATOM 1181 O PRO A 79 -16.048 -19.765 -3.617 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.625 -18.401 -2.782 1.00 0.00 C ATOM 1183 CG PRO A 79 -19.003 -17.036 -3.347 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.393 -16.093 -2.321 1.00 0.00 C ATOM 0 HA PRO A 79 -16.961 -18.798 -1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.644 -19.174 -3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.311 -18.716 -1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.591 -16.878 -4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -20.083 -16.911 -3.426 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -18.161 -15.126 -2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -19.085 -15.907 -1.500 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.324 -17.643 -3.777 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.275 -17.870 -4.790 1.00 0.00 C ATOM 1194 C VAL A 80 -12.887 -17.500 -4.248 1.00 0.00 C ATOM 1195 O VAL A 80 -12.663 -16.398 -3.743 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.605 -17.184 -6.137 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.969 -17.634 -6.675 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -14.601 -15.654 -6.082 1.00 0.00 C ATOM 0 H VAL A 80 -15.376 -16.669 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.249 -18.938 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.800 -17.498 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.170 -17.133 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.961 -18.713 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.747 -17.376 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.842 -15.254 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.344 -15.314 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.614 -15.303 -5.779 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.960 -18.457 -4.298 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.608 -18.381 -3.741 1.00 0.00 C ATOM 1210 C ALA A 81 -9.554 -18.089 -4.832 1.00 0.00 C ATOM 1211 O ALA A 81 -8.811 -18.976 -5.262 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.348 -19.679 -2.975 1.00 0.00 C ATOM 0 H ALA A 81 -12.141 -19.353 -4.751 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.524 -17.542 -3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.346 -19.654 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.082 -19.783 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.430 -20.526 -3.656 1.00 0.00 H new ATOM 1218 N THR A 82 -9.497 -16.831 -5.283 1.00 0.00 N ATOM 1219 CA THR A 82 -8.602 -16.366 -6.363 1.00 0.00 C ATOM 1220 C THR A 82 -7.368 -15.652 -5.794 1.00 0.00 C ATOM 1221 O THR A 82 -6.285 -16.240 -5.754 1.00 0.00 O ATOM 1222 CB THR A 82 -9.391 -15.523 -7.379 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.385 -16.343 -7.966 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.528 -14.925 -8.497 1.00 0.00 C ATOM 0 H THR A 82 -10.082 -16.087 -4.903 1.00 0.00 H new ATOM 0 HA THR A 82 -8.214 -17.227 -6.907 1.00 0.00 H new ATOM 0 HB THR A 82 -9.816 -14.684 -6.829 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.899 -15.820 -8.616 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.158 -14.345 -9.172 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.768 -14.276 -8.062 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.044 -15.728 -9.053 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.507 -14.410 -5.317 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.426 -13.620 -4.709 1.00 0.00 C ATOM 1234 C GLY A 83 -6.851 -12.176 -4.427 1.00 0.00 C ATOM 1235 O GLY A 83 -8.007 -11.818 -4.644 1.00 0.00 O ATOM 0 H GLY A 83 -8.397 -13.912 -5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.113 -14.093 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.562 -13.619 -5.373 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.931 -11.341 -3.940 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.141 -9.908 -3.714 1.00 0.00 C ATOM 1241 C ALA A 84 -4.905 -9.102 -4.152 1.00 0.00 C ATOM 1242 O ALA A 84 -3.854 -9.135 -3.517 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.551 -9.669 -2.258 1.00 0.00 C ATOM 0 H ALA A 84 -4.993 -11.651 -3.685 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.962 -9.548 -4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.706 -8.603 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.475 -10.207 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.764 -10.027 -1.595 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.001 -8.418 -5.292 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.875 -7.737 -5.947 1.00 0.00 C ATOM 1251 C VAL A 85 -4.368 -6.402 -6.498 1.00 0.00 C ATOM 1252 O VAL A 85 -5.294 -6.367 -7.310 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.274 -8.602 -7.078 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.977 -8.005 -7.623 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.958 -10.047 -6.654 1.00 0.00 C ATOM 0 H VAL A 85 -5.880 -8.317 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.084 -7.570 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.053 -8.615 -7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.588 -8.644 -8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.174 -7.010 -8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.243 -7.935 -6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.540 -10.591 -7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.237 -10.037 -5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.874 -10.538 -6.324 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.781 -5.296 -6.049 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.095 -3.962 -6.550 1.00 0.00 C ATOM 1267 C ALA A 86 -2.852 -3.065 -6.579 1.00 0.00 C ATOM 1268 O ALA A 86 -1.804 -3.382 -6.004 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.202 -3.336 -5.691 1.00 0.00 C ATOM 0 H ALA A 86 -3.067 -5.301 -5.320 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.449 -4.053 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.435 -2.340 -6.067 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.095 -3.959 -5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.864 -3.264 -4.657 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.997 -1.918 -7.239 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.971 -0.891 -7.323 1.00 0.00 C ATOM 1277 C ALA A 87 -2.578 0.514 -7.372 1.00 0.00 C ATOM 1278 O ALA A 87 -3.725 0.706 -7.785 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.127 -1.178 -8.566 1.00 0.00 C ATOM 0 H ALA A 87 -3.852 -1.675 -7.740 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.347 -0.918 -6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.346 -0.423 -8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.670 -2.164 -8.476 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.762 -1.152 -9.451 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.784 1.498 -6.963 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.097 2.926 -6.947 1.00 0.00 C ATOM 1287 C PHE A 88 -0.826 3.759 -7.120 1.00 0.00 C ATOM 1288 O PHE A 88 0.295 3.241 -7.166 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.857 3.321 -5.657 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.688 2.409 -4.465 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.559 1.317 -4.323 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.680 2.636 -3.510 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.414 0.438 -3.246 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.538 1.755 -2.421 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.402 0.653 -2.291 1.00 0.00 C ATOM 0 H PHE A 88 -0.845 1.310 -6.611 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.756 3.136 -7.790 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.538 4.322 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.920 3.380 -5.892 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.343 1.156 -5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.018 3.483 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.079 -0.407 -3.146 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.766 1.925 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.289 -0.027 -1.460 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.008 5.072 -7.213 1.00 0.00 N ATOM 1306 CA ALA A 89 0.077 6.038 -7.291 1.00 0.00 C ATOM 1307 C ALA A 89 -0.214 7.283 -6.436 1.00 0.00 C ATOM 1308 O ALA A 89 -1.369 7.696 -6.288 1.00 0.00 O ATOM 1309 CB ALA A 89 0.280 6.358 -8.773 1.00 0.00 C ATOM 0 H ALA A 89 -1.933 5.501 -7.237 1.00 0.00 H new ATOM 0 HA ALA A 89 1.000 5.630 -6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.088 7.082 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.536 5.445 -9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.639 6.775 -9.184 1.00 0.00 H new ATOM 1315 N TYR A 90 0.841 7.897 -5.893 1.00 0.00 N ATOM 1316 CA TYR A 90 0.766 9.100 -5.064 1.00 0.00 C ATOM 1317 C TYR A 90 1.673 10.204 -5.617 1.00 0.00 C ATOM 1318 O TYR A 90 2.887 10.025 -5.739 1.00 0.00 O ATOM 1319 CB TYR A 90 1.065 8.757 -3.593 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.173 8.846 -2.727 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.093 7.778 -2.695 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.442 10.030 -2.014 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.283 7.899 -1.953 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.629 10.150 -1.267 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.553 9.087 -1.241 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.722 9.223 -0.560 1.00 0.00 O ATOM 0 H TYR A 90 1.795 7.561 -6.022 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.250 9.494 -5.098 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.478 7.750 -3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.825 9.437 -3.209 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.885 6.868 -3.239 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.263 10.847 -2.040 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.989 7.082 -1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.831 11.056 -0.715 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.416 8.680 -0.989 1.00 0.00 H new ATOM 1336 N TYR A 91 1.061 11.329 -5.989 1.00 0.00 N ATOM 1337 CA TYR A 91 1.716 12.543 -6.480 1.00 0.00 C ATOM 1338 C TYR A 91 2.301 13.346 -5.306 1.00 0.00 C ATOM 1339 O TYR A 91 1.559 13.782 -4.420 1.00 0.00 O ATOM 1340 CB TYR A 91 0.687 13.383 -7.256 1.00 0.00 C ATOM 1341 CG TYR A 91 1.231 14.143 -8.444 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.453 13.448 -9.645 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.442 15.534 -8.385 1.00 0.00 C ATOM 1344 CE1 TYR A 91 1.889 14.130 -10.795 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.858 16.228 -9.539 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.086 15.528 -10.744 1.00 0.00 C ATOM 1347 OH TYR A 91 2.485 16.206 -11.855 1.00 0.00 O ATOM 0 H TYR A 91 0.046 11.423 -5.955 1.00 0.00 H new ATOM 0 HA TYR A 91 2.538 12.276 -7.144 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.108 12.723 -7.602 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.233 14.096 -6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.287 12.382 -9.685 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.286 16.067 -7.459 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.072 13.588 -11.711 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.003 17.298 -9.502 1.00 0.00 H new ATOM 0 HH TYR A 91 2.571 17.159 -11.643 1.00 0.00 H new ATOM 1357 N MET A 92 3.621 13.525 -5.266 1.00 0.00 N ATOM 1358 CA MET A 92 4.286 14.352 -4.246 1.00 0.00 C ATOM 1359 C MET A 92 4.113 15.857 -4.505 1.00 0.00 C ATOM 1360 O MET A 92 3.839 16.290 -5.626 1.00 0.00 O ATOM 1361 CB MET A 92 5.780 13.986 -4.146 1.00 0.00 C ATOM 1362 CG MET A 92 5.965 12.716 -3.306 1.00 0.00 C ATOM 1363 SD MET A 92 7.662 12.344 -2.782 1.00 0.00 S ATOM 1364 CE MET A 92 8.439 11.993 -4.379 1.00 0.00 C ATOM 0 H MET A 92 4.263 13.103 -5.937 1.00 0.00 H new ATOM 0 HA MET A 92 3.802 14.137 -3.293 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.191 13.833 -5.144 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.334 14.811 -3.697 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.342 12.800 -2.416 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.589 11.868 -3.879 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.341 11.402 -4.223 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.744 11.435 -5.007 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.700 12.930 -4.870 1.00 0.00 H new ATOM 1374 N SER A 93 4.358 16.673 -3.473 1.00 0.00 N ATOM 1375 CA SER A 93 4.293 18.149 -3.527 1.00 0.00 C ATOM 1376 C SER A 93 5.271 18.785 -4.534 1.00 0.00 C ATOM 1377 O SER A 93 5.050 19.903 -5.004 1.00 0.00 O ATOM 1378 CB SER A 93 4.539 18.749 -2.135 1.00 0.00 C ATOM 1379 OG SER A 93 5.852 18.488 -1.663 1.00 0.00 O ATOM 0 H SER A 93 4.614 16.322 -2.550 1.00 0.00 H new ATOM 0 HA SER A 93 3.287 18.383 -3.874 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.375 19.826 -2.171 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.814 18.340 -1.432 1.00 0.00 H new ATOM 0 HG SER A 93 6.140 19.218 -1.076 1.00 0.00 H new ATOM 1385 N SER A 94 6.330 18.055 -4.899 1.00 0.00 N ATOM 1386 CA SER A 94 7.367 18.424 -5.875 1.00 0.00 C ATOM 1387 C SER A 94 6.968 18.139 -7.334 1.00 0.00 C ATOM 1388 O SER A 94 7.636 18.608 -8.257 1.00 0.00 O ATOM 1389 CB SER A 94 8.644 17.637 -5.551 1.00 0.00 C ATOM 1390 OG SER A 94 9.175 18.010 -4.287 1.00 0.00 O ATOM 0 H SER A 94 6.499 17.133 -4.497 1.00 0.00 H new ATOM 0 HA SER A 94 7.517 19.500 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.426 16.569 -5.555 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.389 17.813 -6.327 1.00 0.00 H new ATOM 0 HG SER A 94 9.987 17.491 -4.107 1.00 0.00 H new ATOM 1396 N GLY A 95 5.885 17.385 -7.554 1.00 0.00 N ATOM 1397 CA GLY A 95 5.347 17.027 -8.878 1.00 0.00 C ATOM 1398 C GLY A 95 5.734 15.629 -9.387 1.00 0.00 C ATOM 1399 O GLY A 95 5.337 15.230 -10.483 1.00 0.00 O ATOM 0 H GLY A 95 5.337 16.991 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.260 17.094 -8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.687 17.767 -9.603 1.00 0.00 H new ATOM 1403 N ASN A 96 6.534 14.885 -8.619 1.00 0.00 N ATOM 1404 CA ASN A 96 6.924 13.500 -8.902 1.00 0.00 C ATOM 1405 C ASN A 96 5.789 12.537 -8.503 1.00 0.00 C ATOM 1406 O ASN A 96 4.853 12.927 -7.803 1.00 0.00 O ATOM 1407 CB ASN A 96 8.190 13.137 -8.092 1.00 0.00 C ATOM 1408 CG ASN A 96 9.299 14.180 -8.070 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.146 15.277 -7.556 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.469 13.867 -8.574 1.00 0.00 N ATOM 0 H ASN A 96 6.942 15.241 -7.755 1.00 0.00 H new ATOM 0 HA ASN A 96 7.125 13.407 -9.969 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.891 12.933 -7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.600 12.211 -8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.237 14.537 -8.534 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.610 12.954 -9.006 1.00 0.00 H new ATOM 1417 N THR A 97 5.911 11.258 -8.860 1.00 0.00 N ATOM 1418 CA THR A 97 4.963 10.202 -8.460 1.00 0.00 C ATOM 1419 C THR A 97 5.711 8.993 -7.917 1.00 0.00 C ATOM 1420 O THR A 97 6.830 8.685 -8.336 1.00 0.00 O ATOM 1421 CB THR A 97 4.074 9.770 -9.632 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.242 10.834 -10.017 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.128 8.610 -9.338 1.00 0.00 C ATOM 0 H THR A 97 6.677 10.916 -9.441 1.00 0.00 H new ATOM 0 HA THR A 97 4.325 10.616 -7.679 1.00 0.00 H new ATOM 0 HB THR A 97 4.784 9.457 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.998 11.361 -9.227 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.544 8.382 -10.230 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.707 7.733 -9.049 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.456 8.885 -8.525 1.00 0.00 H new ATOM 1431 N LEU A 98 5.077 8.303 -6.972 1.00 0.00 N ATOM 1432 CA LEU A 98 5.572 7.076 -6.368 1.00 0.00 C ATOM 1433 C LEU A 98 4.526 5.980 -6.584 1.00 0.00 C ATOM 1434 O LEU A 98 3.384 6.088 -6.129 1.00 0.00 O ATOM 1435 CB LEU A 98 6.030 7.308 -4.914 1.00 0.00 C ATOM 1436 CG LEU A 98 4.905 7.528 -3.876 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.816 6.334 -2.924 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.133 8.791 -3.057 1.00 0.00 C ATOM 0 H LEU A 98 4.175 8.595 -6.596 1.00 0.00 H new ATOM 0 HA LEU A 98 6.484 6.727 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.624 6.450 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.689 8.176 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 98 3.974 7.634 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.019 6.505 -2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.601 5.430 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.764 6.215 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.322 8.911 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.081 8.713 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.160 9.655 -3.721 1.00 0.00 H new ATOM 1450 N GLY A 99 4.872 4.983 -7.392 1.00 0.00 N ATOM 1451 CA GLY A 99 3.996 3.838 -7.632 1.00 0.00 C ATOM 1452 C GLY A 99 4.008 2.929 -6.408 1.00 0.00 C ATOM 1453 O GLY A 99 5.061 2.743 -5.797 1.00 0.00 O ATOM 0 H GLY A 99 5.758 4.944 -7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.981 4.179 -7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.331 3.288 -8.511 1.00 0.00 H new ATOM 1457 N VAL A 100 2.861 2.351 -6.050 1.00 0.00 N ATOM 1458 CA VAL A 100 2.707 1.436 -4.908 1.00 0.00 C ATOM 1459 C VAL A 100 1.788 0.289 -5.306 1.00 0.00 C ATOM 1460 O VAL A 100 0.682 0.516 -5.801 1.00 0.00 O ATOM 1461 CB VAL A 100 2.123 2.149 -3.670 1.00 0.00 C ATOM 1462 CG1 VAL A 100 2.082 1.209 -2.456 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.919 3.393 -3.265 1.00 0.00 C ATOM 0 H VAL A 100 1.989 2.507 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 100 3.696 1.063 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 100 1.117 2.451 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.666 1.739 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.459 0.345 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.092 0.875 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.459 3.850 -2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.944 3.108 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.921 4.108 -4.088 1.00 0.00 H new ATOM 1473 N MET A 101 2.235 -0.947 -5.098 1.00 0.00 N ATOM 1474 CA MET A 101 1.426 -2.138 -5.353 1.00 0.00 C ATOM 1475 C MET A 101 1.615 -3.223 -4.297 1.00 0.00 C ATOM 1476 O MET A 101 2.586 -3.219 -3.536 1.00 0.00 O ATOM 1477 CB MET A 101 1.678 -2.665 -6.778 1.00 0.00 C ATOM 1478 CG MET A 101 3.132 -2.981 -7.165 1.00 0.00 C ATOM 1479 SD MET A 101 4.038 -4.259 -6.249 1.00 0.00 S ATOM 1480 CE MET A 101 3.006 -5.732 -6.422 1.00 0.00 C ATOM 0 H MET A 101 3.170 -1.152 -4.747 1.00 0.00 H new ATOM 0 HA MET A 101 0.380 -1.841 -5.280 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.088 -3.572 -6.912 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.294 -1.928 -7.483 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.136 -3.267 -8.217 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.701 -2.055 -7.084 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.445 -6.552 -5.854 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.006 -5.522 -6.043 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.944 -6.011 -7.474 1.00 0.00 H new ATOM 1490 N PHE A 102 0.669 -4.161 -4.270 1.00 0.00 N ATOM 1491 CA PHE A 102 0.695 -5.346 -3.421 1.00 0.00 C ATOM 1492 C PHE A 102 0.177 -6.578 -4.164 1.00 0.00 C ATOM 1493 O PHE A 102 -0.570 -6.468 -5.137 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.118 -5.101 -2.154 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.567 -4.688 -2.341 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.547 -5.623 -2.740 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -1.946 -3.365 -2.046 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -3.896 -5.236 -2.828 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.295 -2.985 -2.130 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.271 -3.920 -2.513 1.00 0.00 C ATOM 0 H PHE A 102 -0.163 -4.113 -4.859 1.00 0.00 H new ATOM 0 HA PHE A 102 1.731 -5.541 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.099 -6.012 -1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.384 -4.328 -1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.260 -6.637 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.199 -2.642 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.644 -5.951 -3.138 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.583 -1.970 -1.899 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.309 -3.627 -2.565 1.00 0.00 H new ATOM 1510 N SER A 103 0.532 -7.754 -3.657 1.00 0.00 N ATOM 1511 CA SER A 103 0.102 -9.063 -4.144 1.00 0.00 C ATOM 1512 C SER A 103 -0.158 -9.983 -2.957 1.00 0.00 C ATOM 1513 O SER A 103 0.778 -10.308 -2.232 1.00 0.00 O ATOM 1514 CB SER A 103 1.193 -9.644 -5.046 1.00 0.00 C ATOM 1515 OG SER A 103 0.881 -10.965 -5.452 1.00 0.00 O ATOM 0 H SER A 103 1.159 -7.825 -2.855 1.00 0.00 H new ATOM 0 HA SER A 103 -0.819 -8.967 -4.719 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.315 -9.011 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.145 -9.640 -4.516 1.00 0.00 H new ATOM 0 HG SER A 103 1.346 -11.168 -6.290 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.414 -10.369 -2.726 1.00 0.00 N ATOM 1522 CA VAL A 104 -1.872 -11.227 -1.621 1.00 0.00 C ATOM 1523 C VAL A 104 -2.419 -12.534 -2.214 1.00 0.00 C ATOM 1524 O VAL A 104 -3.538 -12.549 -2.743 1.00 0.00 O ATOM 1525 CB VAL A 104 -2.957 -10.530 -0.781 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.404 -11.356 0.432 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.551 -9.141 -0.286 1.00 0.00 C ATOM 0 H VAL A 104 -2.181 -10.080 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.031 -11.434 -0.959 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.789 -10.428 -1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.170 -10.809 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.811 -12.309 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.549 -11.538 1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.364 -8.711 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.660 -9.223 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.339 -8.498 -1.140 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.649 -13.634 -2.189 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.113 -14.929 -2.678 1.00 0.00 C ATOM 1539 C PRO A 105 -3.097 -15.589 -1.698 1.00 0.00 C ATOM 1540 O PRO A 105 -3.171 -15.237 -0.516 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.836 -15.760 -2.819 1.00 0.00 C ATOM 1542 CG PRO A 105 0.026 -15.233 -1.674 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.287 -13.740 -1.683 1.00 0.00 C ATOM 0 HA PRO A 105 -2.660 -14.838 -3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.033 -16.828 -2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.359 -15.611 -3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.236 -15.696 -0.723 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.086 -15.426 -1.842 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.205 -13.315 -0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.412 -13.196 -2.318 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.830 -16.595 -2.180 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.731 -17.387 -1.337 1.00 0.00 C ATOM 1553 C PHE A 106 -3.975 -18.376 -0.423 1.00 0.00 C ATOM 1554 O PHE A 106 -4.452 -18.716 0.660 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.732 -18.127 -2.236 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.764 -18.926 -1.462 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.594 -18.279 -0.525 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.877 -20.317 -1.651 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.515 -19.022 0.237 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.818 -21.052 -0.907 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.628 -20.409 0.044 1.00 0.00 C ATOM 0 H PHE A 106 -3.817 -16.883 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.260 -16.705 -0.671 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.245 -17.403 -2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.186 -18.799 -2.898 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.523 -17.210 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.242 -20.819 -2.366 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.135 -18.526 0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.918 -22.115 -1.068 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.336 -20.980 0.626 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.778 -18.814 -0.826 1.00 0.00 N ATOM 1572 CA ASP A 107 -1.997 -19.865 -0.161 1.00 0.00 C ATOM 1573 C ASP A 107 -0.884 -19.266 0.731 1.00 0.00 C ATOM 1574 O ASP A 107 0.043 -18.638 0.224 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.430 -20.880 -1.185 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.955 -20.779 -2.629 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.131 -21.136 -2.879 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.180 -20.368 -3.524 1.00 0.00 O ATOM 0 H ASP A 107 -2.310 -18.436 -1.650 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.674 -20.412 0.495 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.346 -20.768 -1.209 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.638 -21.885 -0.818 1.00 0.00 H new ATOM 1583 N TYR A 108 -0.960 -19.446 2.059 1.00 0.00 N ATOM 1584 CA TYR A 108 0.031 -18.928 3.030 1.00 0.00 C ATOM 1585 C TYR A 108 1.341 -19.739 3.069 1.00 0.00 C ATOM 1586 O TYR A 108 2.420 -19.185 2.875 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.603 -18.833 4.434 1.00 0.00 C ATOM 1588 CG TYR A 108 0.372 -18.725 5.602 1.00 0.00 C ATOM 1589 CD1 TYR A 108 1.481 -17.855 5.540 1.00 0.00 C ATOM 1590 CD2 TYR A 108 0.182 -19.527 6.745 1.00 0.00 C ATOM 1591 CE1 TYR A 108 2.421 -17.822 6.588 1.00 0.00 C ATOM 1592 CE2 TYR A 108 1.115 -19.490 7.801 1.00 0.00 C ATOM 1593 CZ TYR A 108 2.244 -18.647 7.721 1.00 0.00 C ATOM 1594 OH TYR A 108 3.154 -18.638 8.733 1.00 0.00 O ATOM 0 H TYR A 108 -1.721 -19.962 2.500 1.00 0.00 H new ATOM 0 HA TYR A 108 0.312 -17.932 2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.262 -17.965 4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.228 -19.712 4.589 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.610 -17.210 4.683 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.681 -20.172 6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.277 -17.166 6.526 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.965 -20.108 8.674 1.00 0.00 H new ATOM 0 HH TYR A 108 2.873 -19.265 9.431 1.00 0.00 H new ATOM 1604 N ASN A 109 1.279 -21.049 3.336 1.00 0.00 N ATOM 1605 CA ASN A 109 2.468 -21.917 3.446 1.00 0.00 C ATOM 1606 C ASN A 109 2.909 -22.547 2.101 1.00 0.00 C ATOM 1607 O ASN A 109 3.744 -23.454 2.074 1.00 0.00 O ATOM 1608 CB ASN A 109 2.317 -22.905 4.624 1.00 0.00 C ATOM 1609 CG ASN A 109 1.028 -23.705 4.653 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.962 -24.847 4.229 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.027 -23.139 5.203 1.00 0.00 N ATOM 0 H ASN A 109 0.399 -21.544 3.483 1.00 0.00 H new ATOM 0 HA ASN A 109 3.321 -21.285 3.694 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.155 -23.602 4.599 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.396 -22.345 5.556 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.903 -23.656 5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.033 -22.184 5.556 1.00 0.00 H new ATOM 1618 N TRP A 110 2.377 -22.040 0.981 1.00 0.00 N ATOM 1619 CA TRP A 110 2.565 -22.559 -0.385 1.00 0.00 C ATOM 1620 C TRP A 110 2.914 -21.461 -1.418 1.00 0.00 C ATOM 1621 O TRP A 110 3.470 -21.765 -2.474 1.00 0.00 O ATOM 1622 CB TRP A 110 1.326 -23.372 -0.832 1.00 0.00 C ATOM 1623 CG TRP A 110 0.403 -23.919 0.231 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.350 -23.175 1.076 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.093 -25.312 0.561 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.067 -23.992 1.920 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.853 -25.321 1.632 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.502 -26.568 0.062 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.362 -26.507 2.180 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 -0.004 -27.767 0.604 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.933 -27.740 1.661 1.00 0.00 C ATOM 0 H TRP A 110 1.774 -21.217 1.001 1.00 0.00 H new ATOM 0 HA TRP A 110 3.431 -23.220 -0.349 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.734 -22.738 -1.492 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.679 -24.212 -1.430 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.383 -22.096 1.086 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.679 -23.656 2.664 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.214 -26.611 -0.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.075 -26.473 2.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.324 -28.715 0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.314 -28.663 2.071 1.00 0.00 H new ATOM 1642 N ASN A 111 2.628 -20.193 -1.100 1.00 0.00 N ATOM 1643 CA ASN A 111 2.927 -18.964 -1.847 1.00 0.00 C ATOM 1644 C ASN A 111 3.314 -17.855 -0.844 1.00 0.00 C ATOM 1645 O ASN A 111 3.145 -18.013 0.363 1.00 0.00 O ATOM 1646 CB ASN A 111 1.693 -18.555 -2.682 1.00 0.00 C ATOM 1647 CG ASN A 111 1.821 -18.812 -4.177 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.577 -19.642 -4.659 1.00 0.00 O ATOM 1649 ND2 ASN A 111 1.105 -18.058 -4.979 1.00 0.00 N ATOM 0 H ASN A 111 2.135 -19.981 -0.232 1.00 0.00 H new ATOM 0 HA ASN A 111 3.760 -19.126 -2.531 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.823 -19.095 -2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.501 -17.494 -2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.184 -18.170 -5.990 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.469 -17.361 -4.591 1.00 0.00 H new ATOM 1656 N SER A 112 3.825 -16.722 -1.323 1.00 0.00 N ATOM 1657 CA SER A 112 4.151 -15.553 -0.488 1.00 0.00 C ATOM 1658 C SER A 112 3.602 -14.284 -1.135 1.00 0.00 C ATOM 1659 O SER A 112 3.266 -14.286 -2.322 1.00 0.00 O ATOM 1660 CB SER A 112 5.664 -15.459 -0.258 1.00 0.00 C ATOM 1661 OG SER A 112 5.941 -14.467 0.717 1.00 0.00 O ATOM 0 H SER A 112 4.029 -16.582 -2.313 1.00 0.00 H new ATOM 0 HA SER A 112 3.680 -15.668 0.488 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.052 -16.423 0.071 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.169 -15.214 -1.193 1.00 0.00 H new ATOM 0 HG SER A 112 6.909 -14.412 0.862 1.00 0.00 H new ATOM 1667 N ASN A 113 3.464 -13.213 -0.359 1.00 0.00 N ATOM 1668 CA ASN A 113 3.038 -11.910 -0.863 1.00 0.00 C ATOM 1669 C ASN A 113 4.237 -11.071 -1.334 1.00 0.00 C ATOM 1670 O ASN A 113 5.392 -11.335 -0.987 1.00 0.00 O ATOM 1671 CB ASN A 113 2.166 -11.196 0.186 1.00 0.00 C ATOM 1672 CG ASN A 113 2.745 -11.181 1.577 1.00 0.00 C ATOM 1673 OD1 ASN A 113 3.856 -10.731 1.805 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.992 -11.643 2.544 1.00 0.00 N ATOM 0 H ASN A 113 3.646 -13.224 0.645 1.00 0.00 H new ATOM 0 HA ASN A 113 2.417 -12.054 -1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.002 -10.168 -0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.190 -11.680 0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 113 2.332 -11.630 3.506 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.066 -12.016 2.335 1.00 0.00 H new ATOM 1681 N TRP A 114 3.953 -10.054 -2.151 1.00 0.00 N ATOM 1682 CA TRP A 114 4.965 -9.226 -2.817 1.00 0.00 C ATOM 1683 C TRP A 114 4.526 -7.760 -2.853 1.00 0.00 C ATOM 1684 O TRP A 114 3.330 -7.462 -2.901 1.00 0.00 O ATOM 1685 CB TRP A 114 5.236 -9.730 -4.252 1.00 0.00 C ATOM 1686 CG TRP A 114 5.308 -11.218 -4.476 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.238 -12.046 -4.482 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.469 -12.081 -4.724 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.658 -13.350 -4.624 1.00 0.00 N ATOM 1690 CE2 TRP A 114 6.024 -13.438 -4.742 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.851 -11.873 -4.920 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.901 -14.526 -4.860 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.743 -12.956 -5.069 1.00 0.00 C ATOM 1694 CH2 TRP A 114 8.275 -14.281 -5.016 1.00 0.00 C ATOM 0 H TRP A 114 2.997 -9.777 -2.373 1.00 0.00 H new ATOM 0 HA TRP A 114 5.888 -9.303 -2.243 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.454 -9.332 -4.899 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.178 -9.296 -4.586 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.209 -11.732 -4.389 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.030 -14.154 -4.640 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.234 -10.864 -4.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.525 -15.538 -4.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.795 -12.766 -5.225 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.968 -15.105 -5.095 1.00 0.00 H new ATOM 1705 N TRP A 115 5.499 -6.852 -2.865 1.00 0.00 N ATOM 1706 CA TRP A 115 5.302 -5.409 -3.003 1.00 0.00 C ATOM 1707 C TRP A 115 6.550 -4.752 -3.604 1.00 0.00 C ATOM 1708 O TRP A 115 7.661 -5.283 -3.507 1.00 0.00 O ATOM 1709 CB TRP A 115 4.988 -4.784 -1.638 1.00 0.00 C ATOM 1710 CG TRP A 115 6.127 -4.802 -0.662 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.570 -5.883 0.022 1.00 0.00 C ATOM 1712 CD2 TRP A 115 7.029 -3.709 -0.316 1.00 0.00 C ATOM 1713 NE1 TRP A 115 7.730 -5.553 0.701 1.00 0.00 N ATOM 1714 CE2 TRP A 115 8.075 -4.235 0.493 1.00 0.00 C ATOM 1715 CE3 TRP A 115 7.099 -2.339 -0.645 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 9.179 -3.462 0.874 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 8.170 -1.538 -0.200 1.00 0.00 C ATOM 1718 CH2 TRP A 115 9.222 -2.100 0.539 1.00 0.00 C ATOM 0 H TRP A 115 6.482 -7.109 -2.776 1.00 0.00 H new ATOM 0 HA TRP A 115 4.460 -5.239 -3.674 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.674 -3.751 -1.790 1.00 0.00 H new ATOM 0 HB3 TRP A 115 4.142 -5.312 -1.198 1.00 0.00 H new ATOM 0 HD1 TRP A 115 6.093 -6.852 0.036 1.00 0.00 H new ATOM 0 HE1 TRP A 115 8.262 -6.202 1.281 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.319 -1.897 -1.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 9.993 -3.912 1.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.181 -0.483 -0.430 1.00 0.00 H new ATOM 0 HH2 TRP A 115 10.058 -1.489 0.847 1.00 0.00 H new ATOM 1729 N ASP A 116 6.358 -3.579 -4.194 1.00 0.00 N ATOM 1730 CA ASP A 116 7.380 -2.708 -4.768 1.00 0.00 C ATOM 1731 C ASP A 116 6.917 -1.243 -4.677 1.00 0.00 C ATOM 1732 O ASP A 116 5.718 -0.954 -4.763 1.00 0.00 O ATOM 1733 CB ASP A 116 7.619 -3.112 -6.230 1.00 0.00 C ATOM 1734 CG ASP A 116 8.645 -2.209 -6.940 1.00 0.00 C ATOM 1735 OD1 ASP A 116 8.259 -1.128 -7.437 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.843 -2.566 -6.991 1.00 0.00 O ATOM 0 H ASP A 116 5.423 -3.183 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 116 8.314 -2.810 -4.215 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.966 -4.145 -6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.674 -3.075 -6.771 1.00 0.00 H new ATOM 1741 N VAL A 117 7.875 -0.328 -4.495 1.00 0.00 N ATOM 1742 CA VAL A 117 7.675 1.125 -4.484 1.00 0.00 C ATOM 1743 C VAL A 117 8.840 1.788 -5.218 1.00 0.00 C ATOM 1744 O VAL A 117 9.988 1.672 -4.787 1.00 0.00 O ATOM 1745 CB VAL A 117 7.509 1.699 -3.057 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.364 3.229 -3.078 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.269 1.127 -2.359 1.00 0.00 C ATOM 0 H VAL A 117 8.849 -0.590 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 117 6.739 1.345 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 117 8.409 1.414 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.249 3.598 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.253 3.673 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.487 3.503 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.185 1.553 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.379 1.377 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.360 0.043 -2.285 1.00 0.00 H new ATOM 1757 N LYS A 118 8.559 2.489 -6.322 1.00 0.00 N ATOM 1758 CA LYS A 118 9.541 3.272 -7.095 1.00 0.00 C ATOM 1759 C LYS A 118 9.105 4.731 -7.189 1.00 0.00 C ATOM 1760 O LYS A 118 7.924 5.017 -7.378 1.00 0.00 O ATOM 1761 CB LYS A 118 9.753 2.629 -8.483 1.00 0.00 C ATOM 1762 CG LYS A 118 10.693 3.409 -9.426 1.00 0.00 C ATOM 1763 CD LYS A 118 12.135 3.573 -8.907 1.00 0.00 C ATOM 1764 CE LYS A 118 13.193 3.000 -9.865 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.604 3.970 -10.916 1.00 0.00 N ATOM 0 H LYS A 118 7.619 2.531 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 118 10.502 3.261 -6.580 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.154 1.625 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.783 2.521 -8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.724 2.900 -10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.270 4.398 -9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.337 4.632 -8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.224 3.079 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.070 2.698 -9.292 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.798 2.102 -10.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.318 3.532 -11.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.775 4.240 -11.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.007 4.817 -10.468 1.00 0.00 H new ATOM 1779 N ILE A 119 10.079 5.634 -7.071 1.00 0.00 N ATOM 1780 CA ILE A 119 9.932 7.093 -7.100 1.00 0.00 C ATOM 1781 C ILE A 119 10.535 7.619 -8.414 1.00 0.00 C ATOM 1782 O ILE A 119 11.733 7.450 -8.655 1.00 0.00 O ATOM 1783 CB ILE A 119 10.622 7.734 -5.867 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.229 7.058 -4.527 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.294 9.237 -5.835 1.00 0.00 C ATOM 1786 CD1 ILE A 119 11.016 7.577 -3.314 1.00 0.00 C ATOM 0 H ILE A 119 11.051 5.351 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 119 8.877 7.363 -7.055 1.00 0.00 H new ATOM 0 HB ILE A 119 11.696 7.583 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.165 7.214 -4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.383 5.983 -4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.775 9.696 -4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.659 9.709 -6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.215 9.372 -5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.685 7.057 -2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.080 7.396 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.843 8.647 -3.198 1.00 0.00 H new ATOM 1798 N TYR A 120 9.716 8.234 -9.268 1.00 0.00 N ATOM 1799 CA TYR A 120 10.120 8.820 -10.560 1.00 0.00 C ATOM 1800 C TYR A 120 9.564 10.240 -10.772 1.00 0.00 C ATOM 1801 O TYR A 120 8.460 10.586 -10.347 1.00 0.00 O ATOM 1802 CB TYR A 120 9.753 7.873 -11.726 1.00 0.00 C ATOM 1803 CG TYR A 120 8.487 7.054 -11.534 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.235 7.688 -11.408 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.579 5.653 -11.408 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.107 6.927 -11.058 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.444 4.889 -11.079 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.206 5.530 -10.880 1.00 0.00 C ATOM 1809 OH TYR A 120 5.116 4.795 -10.535 1.00 0.00 O ATOM 0 H TYR A 120 8.720 8.345 -9.079 1.00 0.00 H new ATOM 0 HA TYR A 120 11.204 8.929 -10.540 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.645 8.468 -12.633 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.585 7.189 -11.890 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.143 8.750 -11.579 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.528 5.162 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.154 7.416 -10.924 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.522 3.816 -10.980 1.00 0.00 H new ATOM 0 HH TYR A 120 5.369 3.851 -10.457 1.00 0.00 H new ATOM 1819 N SER A 121 10.353 11.084 -11.442 1.00 0.00 N ATOM 1820 CA SER A 121 10.042 12.482 -11.776 1.00 0.00 C ATOM 1821 C SER A 121 9.038 12.605 -12.932 1.00 0.00 C ATOM 1822 O SER A 121 9.399 12.870 -14.082 1.00 0.00 O ATOM 1823 CB SER A 121 11.343 13.259 -12.040 1.00 0.00 C ATOM 1824 OG SER A 121 12.199 12.573 -12.944 1.00 0.00 O ATOM 0 H SER A 121 11.271 10.800 -11.784 1.00 0.00 H new ATOM 0 HA SER A 121 9.545 12.932 -10.917 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.102 14.242 -12.444 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.866 13.421 -11.098 1.00 0.00 H new ATOM 0 HG SER A 121 11.691 12.308 -13.739 1.00 0.00 H new ATOM 1830 N GLY A 122 7.756 12.420 -12.612 1.00 0.00 N ATOM 1831 CA GLY A 122 6.625 12.550 -13.541 1.00 0.00 C ATOM 1832 C GLY A 122 5.408 11.730 -13.112 1.00 0.00 C ATOM 1833 O GLY A 122 5.486 10.959 -12.156 1.00 0.00 O ATOM 0 H GLY A 122 7.464 12.167 -11.668 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.342 13.600 -13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.939 12.232 -14.535 1.00 0.00 H new ATOM 1837 N LYS A 123 4.284 11.886 -13.820 1.00 0.00 N ATOM 1838 CA LYS A 123 3.043 11.110 -13.617 1.00 0.00 C ATOM 1839 C LYS A 123 3.209 9.648 -14.059 1.00 0.00 C ATOM 1840 O LYS A 123 3.935 9.357 -15.013 1.00 0.00 O ATOM 1841 CB LYS A 123 1.842 11.765 -14.339 1.00 0.00 C ATOM 1842 CG LYS A 123 2.020 11.984 -15.858 1.00 0.00 C ATOM 1843 CD LYS A 123 2.397 13.429 -16.231 1.00 0.00 C ATOM 1844 CE LYS A 123 1.150 14.281 -16.521 1.00 0.00 C ATOM 1845 NZ LYS A 123 1.162 15.583 -15.802 1.00 0.00 N ATOM 0 H LYS A 123 4.204 12.572 -14.571 1.00 0.00 H new ATOM 0 HA LYS A 123 2.837 11.114 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.961 11.143 -14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.641 12.729 -13.871 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.793 11.309 -16.226 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.094 11.716 -16.367 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.965 13.879 -15.417 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.046 13.422 -17.107 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.082 14.464 -17.593 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.259 13.722 -16.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.299 16.116 -16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.199 15.413 -14.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.996 16.132 -16.092 1.00 0.00 H new ATOM 1859 N ARG A 124 2.492 8.732 -13.398 1.00 0.00 N ATOM 1860 CA ARG A 124 2.441 7.301 -13.749 1.00 0.00 C ATOM 1861 C ARG A 124 1.176 6.630 -13.202 1.00 0.00 C ATOM 1862 O ARG A 124 1.007 6.526 -11.986 1.00 0.00 O ATOM 1863 CB ARG A 124 3.700 6.593 -13.216 1.00 0.00 C ATOM 1864 CG ARG A 124 3.939 5.208 -13.840 1.00 0.00 C ATOM 1865 CD ARG A 124 5.011 5.208 -14.940 1.00 0.00 C ATOM 1866 NE ARG A 124 4.646 6.053 -16.095 1.00 0.00 N ATOM 1867 CZ ARG A 124 5.468 6.663 -16.932 1.00 0.00 C ATOM 1868 NH1 ARG A 124 6.761 6.506 -16.873 1.00 0.00 N ATOM 1869 NH2 ARG A 124 5.002 7.442 -17.865 1.00 0.00 N ATOM 0 H ARG A 124 1.918 8.965 -12.588 1.00 0.00 H new ATOM 0 HA ARG A 124 2.410 7.217 -14.835 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.569 7.223 -13.407 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.616 6.485 -12.135 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.235 4.511 -13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.002 4.840 -14.257 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.954 5.560 -14.522 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.175 4.186 -15.281 1.00 0.00 H new ATOM 0 HE ARG A 124 3.649 6.180 -16.266 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.169 5.896 -16.164 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.365 6.993 -17.536 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.996 7.585 -17.954 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.643 7.909 -18.507 1.00 0.00 H new ATOM 1883 N ARG A 125 0.274 6.210 -14.093 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.945 5.452 -13.744 1.00 0.00 C ATOM 1885 C ARG A 125 -0.606 3.972 -13.484 1.00 0.00 C ATOM 1886 O ARG A 125 0.531 3.540 -13.673 1.00 0.00 O ATOM 1887 CB ARG A 125 -2.024 5.686 -14.837 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.311 4.510 -15.793 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.153 4.920 -17.008 1.00 0.00 C ATOM 1890 NE ARG A 125 -2.319 5.082 -18.216 1.00 0.00 N ATOM 1891 CZ ARG A 125 -2.699 4.924 -19.472 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -3.940 4.690 -19.797 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -1.829 4.992 -20.438 1.00 0.00 N ATOM 0 H ARG A 125 0.365 6.386 -15.094 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.371 5.813 -12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.956 5.957 -14.342 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.720 6.545 -15.436 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.366 4.089 -16.137 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.830 3.723 -15.247 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.919 4.167 -17.192 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.671 5.855 -16.794 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.345 5.344 -18.065 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.653 4.624 -19.071 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.197 4.573 -20.777 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.847 5.168 -20.228 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.130 4.869 -21.405 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.603 3.193 -13.078 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.531 1.749 -12.875 1.00 0.00 C ATOM 1909 C ALA A 126 -2.736 1.097 -13.579 1.00 0.00 C ATOM 1910 O ALA A 126 -3.848 1.137 -13.062 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.473 1.451 -11.372 1.00 0.00 C ATOM 0 H ALA A 126 -2.528 3.569 -12.871 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.627 1.326 -13.313 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.419 0.373 -11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.591 1.924 -10.941 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.368 1.843 -10.889 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.534 0.560 -14.785 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.587 -0.090 -15.588 1.00 0.00 C ATOM 1919 C ASP A 127 -3.317 -1.597 -15.697 1.00 0.00 C ATOM 1920 O ASP A 127 -4.004 -2.407 -15.074 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.682 0.585 -16.967 1.00 0.00 C ATOM 1922 CG ASP A 127 -4.774 -0.040 -17.854 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.946 -0.118 -17.419 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.457 -0.445 -18.997 1.00 0.00 O ATOM 0 H ASP A 127 -1.622 0.562 -15.243 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.552 0.029 -15.095 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.889 1.647 -16.835 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.719 0.509 -17.473 1.00 0.00 H new ATOM 1929 N GLN A 128 -2.281 -1.964 -16.461 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.814 -3.343 -16.621 1.00 0.00 C ATOM 1931 C GLN A 128 -0.296 -3.383 -16.844 1.00 0.00 C ATOM 1932 O GLN A 128 0.446 -3.806 -15.958 1.00 0.00 O ATOM 1933 CB GLN A 128 -2.632 -4.021 -17.746 1.00 0.00 C ATOM 1934 CG GLN A 128 -3.087 -5.441 -17.388 1.00 0.00 C ATOM 1935 CD GLN A 128 -2.117 -6.536 -17.826 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -2.378 -7.293 -18.752 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.974 -6.688 -17.191 1.00 0.00 N ATOM 0 H GLN A 128 -1.732 -1.292 -16.997 1.00 0.00 H new ATOM 0 HA GLN A 128 -1.983 -3.914 -15.708 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.507 -3.411 -17.969 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -2.030 -4.057 -18.654 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -3.227 -5.505 -16.309 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -4.058 -5.626 -17.847 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.735 -6.069 -16.416 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.328 -7.425 -17.474 1.00 0.00 H new ATOM 1946 N GLY A 129 0.181 -2.875 -17.986 1.00 0.00 N ATOM 1947 CA GLY A 129 1.604 -2.863 -18.361 1.00 0.00 C ATOM 1948 C GLY A 129 2.463 -1.816 -17.638 1.00 0.00 C ATOM 1949 O GLY A 129 3.687 -1.840 -17.751 1.00 0.00 O ATOM 0 H GLY A 129 -0.422 -2.451 -18.691 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.023 -3.850 -18.166 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.679 -2.692 -19.435 1.00 0.00 H new ATOM 1953 N MET A 130 1.840 -0.899 -16.889 1.00 0.00 N ATOM 1954 CA MET A 130 2.524 0.100 -16.055 1.00 0.00 C ATOM 1955 C MET A 130 2.750 -0.430 -14.632 1.00 0.00 C ATOM 1956 O MET A 130 3.839 -0.297 -14.077 1.00 0.00 O ATOM 1957 CB MET A 130 1.700 1.399 -16.065 1.00 0.00 C ATOM 1958 CG MET A 130 2.564 2.635 -16.343 1.00 0.00 C ATOM 1959 SD MET A 130 1.843 3.807 -17.527 1.00 0.00 S ATOM 1960 CE MET A 130 2.059 2.827 -19.044 1.00 0.00 C ATOM 0 H MET A 130 0.823 -0.828 -16.844 1.00 0.00 H new ATOM 0 HA MET A 130 3.513 0.309 -16.464 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.920 1.326 -16.823 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.200 1.517 -15.104 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.746 3.154 -15.402 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.533 2.308 -16.719 1.00 0.00 H new ATOM 0 HE1 MET A 130 1.804 3.437 -19.911 1.00 0.00 H new ATOM 0 HE2 MET A 130 3.096 2.501 -19.122 1.00 0.00 H new ATOM 0 HE3 MET A 130 1.406 1.955 -19.010 1.00 0.00 H new ATOM 1970 N TYR A 131 1.728 -1.076 -14.057 1.00 0.00 N ATOM 1971 CA TYR A 131 1.790 -1.739 -12.751 1.00 0.00 C ATOM 1972 C TYR A 131 2.732 -2.962 -12.787 1.00 0.00 C ATOM 1973 O TYR A 131 3.482 -3.186 -11.835 1.00 0.00 O ATOM 1974 CB TYR A 131 0.355 -2.088 -12.302 1.00 0.00 C ATOM 1975 CG TYR A 131 0.219 -3.364 -11.494 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.907 -3.499 -10.273 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.520 -4.445 -12.010 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.908 -4.734 -9.602 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.523 -5.680 -11.335 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.214 -5.834 -10.143 1.00 0.00 C ATOM 1981 OH TYR A 131 0.284 -7.051 -9.546 1.00 0.00 O ATOM 0 H TYR A 131 0.812 -1.153 -14.500 1.00 0.00 H new ATOM 0 HA TYR A 131 2.220 -1.066 -12.010 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.034 -1.260 -11.710 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.275 -2.170 -13.188 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.433 -2.655 -9.853 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.084 -4.327 -12.923 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.442 -4.840 -8.669 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.090 -6.510 -11.730 1.00 0.00 H new ATOM 0 HH TYR A 131 1.136 -7.478 -9.773 1.00 0.00 H new ATOM 1991 N GLU A 132 2.768 -3.723 -13.890 1.00 0.00 N ATOM 1992 CA GLU A 132 3.678 -4.881 -14.010 1.00 0.00 C ATOM 1993 C GLU A 132 5.165 -4.501 -13.852 1.00 0.00 C ATOM 1994 O GLU A 132 5.949 -5.283 -13.316 1.00 0.00 O ATOM 1995 CB GLU A 132 3.406 -5.674 -15.303 1.00 0.00 C ATOM 1996 CG GLU A 132 4.114 -5.172 -16.577 1.00 0.00 C ATOM 1997 CD GLU A 132 5.554 -5.702 -16.796 1.00 0.00 C ATOM 1998 OE1 GLU A 132 5.882 -6.834 -16.372 1.00 0.00 O ATOM 1999 OE2 GLU A 132 6.355 -5.007 -17.467 1.00 0.00 O ATOM 0 H GLU A 132 2.183 -3.562 -14.710 1.00 0.00 H new ATOM 0 HA GLU A 132 3.458 -5.541 -13.171 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.698 -6.711 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.331 -5.671 -15.486 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.509 -5.449 -17.440 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.147 -4.083 -16.547 1.00 0.00 H new ATOM 2006 N ASP A 133 5.541 -3.270 -14.232 1.00 0.00 N ATOM 2007 CA ASP A 133 6.893 -2.717 -14.061 1.00 0.00 C ATOM 2008 C ASP A 133 7.317 -2.619 -12.579 1.00 0.00 C ATOM 2009 O ASP A 133 8.507 -2.552 -12.273 1.00 0.00 O ATOM 2010 CB ASP A 133 6.997 -1.347 -14.764 1.00 0.00 C ATOM 2011 CG ASP A 133 8.248 -1.224 -15.656 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.369 -1.582 -15.220 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.121 -0.743 -16.809 1.00 0.00 O ATOM 0 H ASP A 133 4.897 -2.616 -14.677 1.00 0.00 H new ATOM 0 HA ASP A 133 7.590 -3.412 -14.529 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.106 -1.188 -15.372 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.015 -0.559 -14.012 1.00 0.00 H new ATOM 2018 N LEU A 134 6.354 -2.628 -11.649 1.00 0.00 N ATOM 2019 CA LEU A 134 6.580 -2.648 -10.205 1.00 0.00 C ATOM 2020 C LEU A 134 6.576 -4.107 -9.712 1.00 0.00 C ATOM 2021 O LEU A 134 7.523 -4.538 -9.054 1.00 0.00 O ATOM 2022 CB LEU A 134 5.531 -1.793 -9.466 1.00 0.00 C ATOM 2023 CG LEU A 134 5.814 -0.278 -9.500 1.00 0.00 C ATOM 2024 CD1 LEU A 134 5.262 0.413 -10.749 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.182 0.405 -8.286 1.00 0.00 C ATOM 0 H LEU A 134 5.364 -2.621 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 134 7.553 -2.208 -9.986 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.552 -1.978 -9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.480 -2.119 -8.427 1.00 0.00 H new ATOM 0 HG LEU A 134 6.900 -0.182 -9.500 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.496 1.477 -10.710 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.716 -0.025 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.181 0.280 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.389 1.475 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.104 0.243 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.602 -0.016 -7.372 1.00 0.00 H new ATOM 2037 N TYR A 135 5.545 -4.886 -10.067 1.00 0.00 N ATOM 2038 CA TYR A 135 5.361 -6.270 -9.600 1.00 0.00 C ATOM 2039 C TYR A 135 6.491 -7.216 -10.030 1.00 0.00 C ATOM 2040 O TYR A 135 7.009 -7.968 -9.205 1.00 0.00 O ATOM 2041 CB TYR A 135 4.011 -6.821 -10.083 1.00 0.00 C ATOM 2042 CG TYR A 135 3.610 -8.199 -9.555 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.871 -8.582 -8.220 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.927 -9.095 -10.403 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.436 -9.832 -7.738 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.493 -10.348 -9.923 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.736 -10.716 -8.584 1.00 0.00 C ATOM 2048 OH TYR A 135 2.293 -11.914 -8.114 1.00 0.00 O ATOM 0 H TYR A 135 4.805 -4.570 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 135 5.382 -6.228 -8.511 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.233 -6.110 -9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.030 -6.865 -11.172 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.408 -7.912 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.735 -8.819 -11.429 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.640 -10.114 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.973 -11.027 -10.583 1.00 0.00 H new ATOM 0 HH TYR A 135 1.830 -12.396 -8.831 1.00 0.00 H new ATOM 2058 N TYR A 136 6.882 -7.185 -11.308 1.00 0.00 N ATOM 2059 CA TYR A 136 7.987 -7.988 -11.850 1.00 0.00 C ATOM 2060 C TYR A 136 9.328 -7.234 -11.870 1.00 0.00 C ATOM 2061 O TYR A 136 10.370 -7.870 -12.041 1.00 0.00 O ATOM 2062 CB TYR A 136 7.647 -8.457 -13.275 1.00 0.00 C ATOM 2063 CG TYR A 136 6.490 -9.431 -13.468 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.807 -10.035 -12.388 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.122 -9.763 -14.787 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.756 -10.939 -12.635 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.068 -10.662 -15.038 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.375 -11.248 -13.957 1.00 0.00 C ATOM 2069 OH TYR A 136 3.344 -12.109 -14.183 1.00 0.00 O ATOM 0 H TYR A 136 6.434 -6.593 -12.007 1.00 0.00 H new ATOM 0 HA TYR A 136 8.105 -8.842 -11.184 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.436 -7.571 -13.873 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.541 -8.919 -13.693 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.091 -9.803 -11.372 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.655 -9.322 -15.616 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.238 -11.399 -11.806 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.791 -10.902 -16.054 1.00 0.00 H new ATOM 0 HH TYR A 136 3.210 -12.213 -15.148 1.00 0.00 H new ATOM 2079 N GLY A 137 9.326 -5.905 -11.686 1.00 0.00 N ATOM 2080 CA GLY A 137 10.527 -5.055 -11.726 1.00 0.00 C ATOM 2081 C GLY A 137 11.644 -5.551 -10.802 1.00 0.00 C ATOM 2082 O GLY A 137 12.731 -5.910 -11.260 1.00 0.00 O ATOM 0 H GLY A 137 8.472 -5.380 -11.501 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.901 -5.013 -12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.255 -4.038 -11.444 1.00 0.00 H new ATOM 2086 N ASN A 138 11.349 -5.561 -9.499 1.00 0.00 N ATOM 2087 CA ASN A 138 12.159 -6.070 -8.384 1.00 0.00 C ATOM 2088 C ASN A 138 11.350 -5.919 -7.074 1.00 0.00 C ATOM 2089 O ASN A 138 11.603 -4.998 -6.292 1.00 0.00 O ATOM 2090 CB ASN A 138 13.545 -5.380 -8.327 1.00 0.00 C ATOM 2091 CG ASN A 138 14.336 -5.590 -7.034 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.083 -4.722 -6.605 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.241 -6.724 -6.367 1.00 0.00 N ATOM 0 H ASN A 138 10.462 -5.181 -9.167 1.00 0.00 H new ATOM 0 HA ASN A 138 12.373 -7.128 -8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.145 -5.742 -9.162 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.404 -4.309 -8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.784 -6.861 -5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.625 -7.464 -6.704 1.00 0.00 H new ATOM 2100 N PRO A 139 10.383 -6.816 -6.804 1.00 0.00 N ATOM 2101 CA PRO A 139 9.654 -6.792 -5.545 1.00 0.00 C ATOM 2102 C PRO A 139 10.563 -7.201 -4.381 1.00 0.00 C ATOM 2103 O PRO A 139 11.547 -7.929 -4.555 1.00 0.00 O ATOM 2104 CB PRO A 139 8.491 -7.768 -5.731 1.00 0.00 C ATOM 2105 CG PRO A 139 9.069 -8.796 -6.704 1.00 0.00 C ATOM 2106 CD PRO A 139 9.965 -7.954 -7.613 1.00 0.00 C ATOM 0 HA PRO A 139 9.292 -5.794 -5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.192 -8.226 -4.788 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.609 -7.274 -6.140 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.636 -9.568 -6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.285 -9.301 -7.268 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.825 -8.528 -7.956 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.425 -7.626 -8.501 1.00 0.00 H new ATOM 2114 N TYR A 140 10.195 -6.795 -3.169 1.00 0.00 N ATOM 2115 CA TYR A 140 10.981 -7.058 -1.958 1.00 0.00 C ATOM 2116 C TYR A 140 10.424 -8.214 -1.098 1.00 0.00 C ATOM 2117 O TYR A 140 10.940 -8.454 -0.007 1.00 0.00 O ATOM 2118 CB TYR A 140 11.151 -5.767 -1.150 1.00 0.00 C ATOM 2119 CG TYR A 140 11.433 -4.502 -1.947 1.00 0.00 C ATOM 2120 CD1 TYR A 140 12.743 -4.203 -2.375 1.00 0.00 C ATOM 2121 CD2 TYR A 140 10.388 -3.601 -2.223 1.00 0.00 C ATOM 2122 CE1 TYR A 140 13.004 -3.005 -3.070 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.651 -2.388 -2.882 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.956 -2.090 -3.321 1.00 0.00 C ATOM 2125 OH TYR A 140 12.195 -0.917 -3.969 1.00 0.00 O ATOM 0 H TYR A 140 9.338 -6.270 -2.994 1.00 0.00 H new ATOM 0 HA TYR A 140 11.964 -7.400 -2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.245 -5.608 -0.566 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.966 -5.913 -0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.548 -4.893 -2.170 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.378 -3.843 -1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.005 -2.786 -3.411 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.851 -1.683 -3.052 1.00 0.00 H new ATOM 0 HH TYR A 140 11.358 -0.414 -4.054 1.00 0.00 H new ATOM 2135 N ARG A 141 9.390 -8.929 -1.593 1.00 0.00 N ATOM 2136 CA ARG A 141 8.720 -10.124 -1.010 1.00 0.00 C ATOM 2137 C ARG A 141 8.723 -10.143 0.520 1.00 0.00 C ATOM 2138 O ARG A 141 9.364 -10.979 1.157 1.00 0.00 O ATOM 2139 CB ARG A 141 9.249 -11.446 -1.607 1.00 0.00 C ATOM 2140 CG ARG A 141 10.777 -11.533 -1.741 1.00 0.00 C ATOM 2141 CD ARG A 141 11.243 -11.105 -3.146 1.00 0.00 C ATOM 2142 NE ARG A 141 12.455 -10.266 -3.146 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.679 -10.582 -2.763 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.973 -11.743 -2.251 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.644 -9.720 -2.895 1.00 0.00 N ATOM 0 H ARG A 141 8.964 -8.669 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 141 7.673 -10.037 -1.302 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.907 -12.272 -0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.804 -11.586 -2.592 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.246 -10.897 -0.991 1.00 0.00 H new ATOM 0 HG3 ARG A 141 11.104 -12.554 -1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 141 11.431 -11.998 -3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.436 -10.559 -3.635 1.00 0.00 H new ATOM 0 HE ARG A 141 12.332 -9.313 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 141 13.245 -12.448 -2.133 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.931 -11.948 -1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.455 -8.800 -3.294 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.589 -9.964 -2.599 1.00 0.00 H new ATOM 2159 N GLY A 142 8.017 -9.163 1.079 1.00 0.00 N ATOM 2160 CA GLY A 142 8.002 -8.804 2.496 1.00 0.00 C ATOM 2161 C GLY A 142 7.914 -9.986 3.467 1.00 0.00 C ATOM 2162 O GLY A 142 6.852 -10.558 3.709 1.00 0.00 O ATOM 0 H GLY A 142 7.405 -8.564 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.905 -8.237 2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.156 -8.141 2.678 1.00 0.00 H new ATOM 2166 N ASP A 143 9.062 -10.333 4.040 1.00 0.00 N ATOM 2167 CA ASP A 143 9.296 -11.467 4.935 1.00 0.00 C ATOM 2168 C ASP A 143 9.097 -11.119 6.429 1.00 0.00 C ATOM 2169 O ASP A 143 9.712 -11.732 7.303 1.00 0.00 O ATOM 2170 CB ASP A 143 10.695 -12.033 4.628 1.00 0.00 C ATOM 2171 CG ASP A 143 11.830 -11.033 4.918 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.912 -10.004 4.207 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.651 -11.278 5.833 1.00 0.00 O ATOM 0 H ASP A 143 9.913 -9.794 3.882 1.00 0.00 H new ATOM 0 HA ASP A 143 8.544 -12.234 4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.853 -12.934 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.739 -12.328 3.580 1.00 0.00 H new ATOM 2178 N ASN A 144 8.234 -10.138 6.732 1.00 0.00 N ATOM 2179 CA ASN A 144 7.912 -9.649 8.081 1.00 0.00 C ATOM 2180 C ASN A 144 9.111 -8.947 8.769 1.00 0.00 C ATOM 2181 O ASN A 144 9.494 -9.271 9.895 1.00 0.00 O ATOM 2182 CB ASN A 144 7.259 -10.799 8.886 1.00 0.00 C ATOM 2183 CG ASN A 144 6.291 -10.337 9.961 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.411 -9.279 10.558 1.00 0.00 O ATOM 2185 ND2 ASN A 144 5.264 -11.117 10.218 1.00 0.00 N ATOM 0 H ASN A 144 7.716 -9.640 6.008 1.00 0.00 H new ATOM 0 HA ASN A 144 7.177 -8.847 8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.730 -11.456 8.195 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.045 -11.393 9.352 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.572 -10.837 10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.159 -12.002 9.722 1.00 0.00 H new ATOM 2192 N GLY A 145 9.706 -7.963 8.078 1.00 0.00 N ATOM 2193 CA GLY A 145 10.787 -7.103 8.584 1.00 0.00 C ATOM 2194 C GLY A 145 10.805 -5.712 7.937 1.00 0.00 C ATOM 2195 O GLY A 145 10.331 -5.538 6.819 1.00 0.00 O ATOM 0 H GLY A 145 9.439 -7.736 7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.680 -6.993 9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.745 -7.592 8.406 1.00 0.00 H new ATOM 2199 N TRP A 146 11.346 -4.711 8.628 1.00 0.00 N ATOM 2200 CA TRP A 146 11.518 -3.338 8.119 1.00 0.00 C ATOM 2201 C TRP A 146 12.461 -3.252 6.904 1.00 0.00 C ATOM 2202 O TRP A 146 13.657 -3.544 7.006 1.00 0.00 O ATOM 2203 CB TRP A 146 12.003 -2.422 9.251 1.00 0.00 C ATOM 2204 CG TRP A 146 10.997 -2.217 10.341 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.073 -2.722 11.593 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.742 -1.474 10.276 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.943 -2.358 12.303 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.081 -1.602 11.534 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.090 -0.712 9.280 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.827 -1.026 11.785 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.831 -0.129 9.521 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.196 -0.289 10.767 1.00 0.00 C ATOM 0 H TRP A 146 11.688 -4.828 9.582 1.00 0.00 H new ATOM 0 HA TRP A 146 10.543 -3.003 7.766 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.910 -2.844 9.683 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.271 -1.453 8.831 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.888 -3.316 11.978 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.768 -2.616 13.274 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.565 -0.575 8.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.352 -1.147 12.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.349 0.445 8.744 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.226 0.153 10.941 1.00 0.00 H new ATOM 2223 N HIS A 147 11.926 -2.819 5.758 1.00 0.00 N ATOM 2224 CA HIS A 147 12.624 -2.582 4.486 1.00 0.00 C ATOM 2225 C HIS A 147 12.744 -1.079 4.197 1.00 0.00 C ATOM 2226 O HIS A 147 11.727 -0.389 4.083 1.00 0.00 O ATOM 2227 CB HIS A 147 11.861 -3.257 3.330 1.00 0.00 C ATOM 2228 CG HIS A 147 11.304 -4.621 3.637 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.032 -5.767 3.890 1.00 0.00 N ATOM 2230 CD2 HIS A 147 9.972 -4.914 3.748 1.00 0.00 C ATOM 2231 CE1 HIS A 147 11.150 -6.748 4.163 1.00 0.00 C ATOM 2232 NE2 HIS A 147 9.894 -6.255 4.076 1.00 0.00 N ATOM 0 H HIS A 147 10.930 -2.611 5.687 1.00 0.00 H new ATOM 0 HA HIS A 147 13.624 -3.008 4.568 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.040 -2.606 3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.531 -3.340 2.474 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.048 -5.854 3.873 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.146 -4.233 3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 147 11.406 -7.767 4.412 1.00 0.00 H new ATOM 2241 N GLU A 148 13.969 -0.566 4.088 1.00 0.00 N ATOM 2242 CA GLU A 148 14.250 0.828 3.712 1.00 0.00 C ATOM 2243 C GLU A 148 15.607 0.949 2.990 1.00 0.00 C ATOM 2244 O GLU A 148 16.604 0.395 3.461 1.00 0.00 O ATOM 2245 CB GLU A 148 14.155 1.751 4.948 1.00 0.00 C ATOM 2246 CG GLU A 148 15.388 1.751 5.868 1.00 0.00 C ATOM 2247 CD GLU A 148 15.191 2.593 7.142 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.716 3.748 7.048 1.00 0.00 O ATOM 2249 OE2 GLU A 148 15.556 2.115 8.244 1.00 0.00 O ATOM 0 H GLU A 148 14.812 -1.113 4.261 1.00 0.00 H new ATOM 0 HA GLU A 148 13.491 1.157 3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.978 2.771 4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.285 1.456 5.535 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.623 0.725 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.246 2.134 5.316 1.00 0.00 H new ATOM 2256 N LYS A 149 15.662 1.669 1.858 1.00 0.00 N ATOM 2257 CA LYS A 149 16.901 1.956 1.102 1.00 0.00 C ATOM 2258 C LYS A 149 16.861 3.334 0.439 1.00 0.00 C ATOM 2259 O LYS A 149 15.897 3.669 -0.245 1.00 0.00 O ATOM 2260 CB LYS A 149 17.150 0.876 0.022 1.00 0.00 C ATOM 2261 CG LYS A 149 17.916 -0.356 0.534 1.00 0.00 C ATOM 2262 CD LYS A 149 19.409 -0.073 0.791 1.00 0.00 C ATOM 2263 CE LYS A 149 19.952 -0.996 1.890 1.00 0.00 C ATOM 2264 NZ LYS A 149 21.432 -1.119 1.825 1.00 0.00 N ATOM 0 H LYS A 149 14.831 2.078 1.430 1.00 0.00 H new ATOM 0 HA LYS A 149 17.718 1.946 1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.191 0.553 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.708 1.322 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.454 -0.706 1.457 1.00 0.00 H new ATOM 0 HG3 LYS A 149 17.825 -1.162 -0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.976 -0.220 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.542 0.968 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.662 -0.608 2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 149 19.500 -1.983 1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 21.762 -1.750 2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.707 -1.512 0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.864 -0.180 1.944 1.00 0.00 H new ATOM 2278 N ASN A 150 17.915 4.127 0.635 1.00 0.00 N ATOM 2279 CA ASN A 150 18.113 5.436 0.004 1.00 0.00 C ATOM 2280 C ASN A 150 18.176 5.340 -1.536 1.00 0.00 C ATOM 2281 O ASN A 150 19.161 4.861 -2.100 1.00 0.00 O ATOM 2282 CB ASN A 150 19.343 6.141 0.614 1.00 0.00 C ATOM 2283 CG ASN A 150 20.607 5.291 0.658 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.814 4.506 1.573 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.492 5.412 -0.305 1.00 0.00 N ATOM 0 H ASN A 150 18.681 3.869 1.258 1.00 0.00 H new ATOM 0 HA ASN A 150 17.241 6.054 0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.549 7.044 0.040 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.098 6.457 1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.345 4.853 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.326 6.065 -1.071 1.00 0.00 H new ATOM 2292 N LEU A 151 17.123 5.811 -2.213 1.00 0.00 N ATOM 2293 CA LEU A 151 17.012 5.852 -3.680 1.00 0.00 C ATOM 2294 C LEU A 151 16.714 7.265 -4.219 1.00 0.00 C ATOM 2295 O LEU A 151 17.198 7.631 -5.290 1.00 0.00 O ATOM 2296 CB LEU A 151 15.939 4.833 -4.113 1.00 0.00 C ATOM 2297 CG LEU A 151 15.801 4.662 -5.639 1.00 0.00 C ATOM 2298 CD1 LEU A 151 17.020 3.972 -6.256 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.566 3.822 -5.957 1.00 0.00 C ATOM 0 H LEU A 151 16.299 6.186 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 151 17.975 5.582 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.176 3.865 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.976 5.142 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 151 15.714 5.662 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.877 3.874 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.912 4.567 -6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.140 2.983 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.474 3.705 -7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.664 2.841 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.677 4.320 -5.569 1.00 0.00 H new ATOM 2311 N GLY A 152 15.974 8.087 -3.468 1.00 0.00 N ATOM 2312 CA GLY A 152 15.552 9.439 -3.861 1.00 0.00 C ATOM 2313 C GLY A 152 16.604 10.533 -3.636 1.00 0.00 C ATOM 2314 O GLY A 152 16.238 11.698 -3.481 1.00 0.00 O ATOM 0 H GLY A 152 15.641 7.823 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 152 15.281 9.427 -4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.652 9.700 -3.304 1.00 0.00 H new ATOM 2318 N TYR A 153 17.894 10.171 -3.556 1.00 0.00 N ATOM 2319 CA TYR A 153 19.051 11.040 -3.245 1.00 0.00 C ATOM 2320 C TYR A 153 18.972 11.805 -1.901 1.00 0.00 C ATOM 2321 O TYR A 153 19.818 12.655 -1.606 1.00 0.00 O ATOM 2322 CB TYR A 153 19.355 11.955 -4.450 1.00 0.00 C ATOM 2323 CG TYR A 153 20.463 11.434 -5.344 1.00 0.00 C ATOM 2324 CD1 TYR A 153 20.177 10.500 -6.360 1.00 0.00 C ATOM 2325 CD2 TYR A 153 21.782 11.890 -5.158 1.00 0.00 C ATOM 2326 CE1 TYR A 153 21.206 10.042 -7.207 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.813 11.435 -6.001 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.527 10.515 -7.034 1.00 0.00 C ATOM 2329 OH TYR A 153 23.527 10.095 -7.858 1.00 0.00 O ATOM 0 H TYR A 153 18.180 9.205 -3.716 1.00 0.00 H new ATOM 0 HA TYR A 153 19.898 10.374 -3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.448 12.075 -5.042 1.00 0.00 H new ATOM 0 HB3 TYR A 153 19.630 12.944 -4.084 1.00 0.00 H new ATOM 0 HD1 TYR A 153 19.169 10.135 -6.489 1.00 0.00 H new ATOM 0 HD2 TYR A 153 22.003 12.591 -4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 153 20.985 9.330 -7.988 1.00 0.00 H new ATOM 0 HE2 TYR A 153 23.823 11.789 -5.858 1.00 0.00 H new ATOM 0 HH TYR A 153 24.369 10.522 -7.595 1.00 0.00 H new ATOM 2339 N GLY A 154 17.983 11.492 -1.063 1.00 0.00 N ATOM 2340 CA GLY A 154 17.704 12.165 0.204 1.00 0.00 C ATOM 2341 C GLY A 154 16.585 11.469 0.969 1.00 0.00 C ATOM 2342 O GLY A 154 16.809 11.020 2.092 1.00 0.00 O ATOM 0 H GLY A 154 17.330 10.733 -1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.607 12.184 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.426 13.202 0.014 1.00 0.00 H new ATOM 2346 N LEU A 155 15.401 11.341 0.353 1.00 0.00 N ATOM 2347 CA LEU A 155 14.259 10.640 0.944 1.00 0.00 C ATOM 2348 C LEU A 155 14.082 9.234 0.366 1.00 0.00 C ATOM 2349 O LEU A 155 14.524 8.926 -0.747 1.00 0.00 O ATOM 2350 CB LEU A 155 12.945 11.451 0.859 1.00 0.00 C ATOM 2351 CG LEU A 155 13.019 12.861 1.471 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.459 13.927 0.458 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.651 13.299 2.000 1.00 0.00 C ATOM 0 H LEU A 155 15.211 11.724 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 155 14.494 10.533 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.655 11.539 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.156 10.892 1.362 1.00 0.00 H new ATOM 0 HG LEU A 155 13.755 12.789 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.493 14.901 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.449 13.678 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.748 13.960 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.729 14.299 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.931 13.310 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.317 12.601 2.768 1.00 0.00 H new ATOM 2365 N ARG A 156 13.423 8.377 1.146 1.00 0.00 N ATOM 2366 CA ARG A 156 13.127 6.976 0.826 1.00 0.00 C ATOM 2367 C ARG A 156 11.916 6.455 1.588 1.00 0.00 C ATOM 2368 O ARG A 156 11.434 7.091 2.528 1.00 0.00 O ATOM 2369 CB ARG A 156 14.369 6.111 1.102 1.00 0.00 C ATOM 2370 CG ARG A 156 15.055 6.298 2.475 1.00 0.00 C ATOM 2371 CD ARG A 156 14.924 5.086 3.405 1.00 0.00 C ATOM 2372 NE ARG A 156 16.104 4.948 4.284 1.00 0.00 N ATOM 2373 CZ ARG A 156 16.443 5.695 5.323 1.00 0.00 C ATOM 2374 NH1 ARG A 156 15.719 6.698 5.730 1.00 0.00 N ATOM 2375 NH2 ARG A 156 17.555 5.457 5.963 1.00 0.00 N ATOM 0 H ARG A 156 13.064 8.651 2.060 1.00 0.00 H new ATOM 0 HA ARG A 156 12.875 6.917 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.083 5.064 1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.105 6.314 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 156 16.112 6.509 2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.627 7.170 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.026 5.188 4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.804 4.181 2.810 1.00 0.00 H new ATOM 0 HE ARG A 156 16.737 4.180 4.062 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.854 6.933 5.243 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.017 7.248 6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.163 4.695 5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.816 6.033 6.764 1.00 0.00 H new ATOM 2389 N MET A 157 11.444 5.282 1.174 1.00 0.00 N ATOM 2390 CA MET A 157 10.361 4.565 1.832 1.00 0.00 C ATOM 2391 C MET A 157 10.904 3.647 2.935 1.00 0.00 C ATOM 2392 O MET A 157 11.964 3.039 2.787 1.00 0.00 O ATOM 2393 CB MET A 157 9.524 3.800 0.777 1.00 0.00 C ATOM 2394 CG MET A 157 10.046 2.416 0.354 1.00 0.00 C ATOM 2395 SD MET A 157 11.730 2.355 -0.330 1.00 0.00 S ATOM 2396 CE MET A 157 11.380 2.611 -2.084 1.00 0.00 C ATOM 0 H MET A 157 11.812 4.796 0.356 1.00 0.00 H new ATOM 0 HA MET A 157 9.699 5.278 2.324 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.514 3.678 1.167 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.449 4.423 -0.115 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.007 1.757 1.222 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.362 2.006 -0.389 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.183 3.194 -2.534 1.00 0.00 H new ATOM 0 HE2 MET A 157 11.308 1.646 -2.585 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.437 3.148 -2.192 1.00 0.00 H new ATOM 2406 N LYS A 158 10.181 3.563 4.052 1.00 0.00 N ATOM 2407 CA LYS A 158 10.459 2.672 5.182 1.00 0.00 C ATOM 2408 C LYS A 158 9.160 1.954 5.500 1.00 0.00 C ATOM 2409 O LYS A 158 8.232 2.558 6.041 1.00 0.00 O ATOM 2410 CB LYS A 158 11.057 3.395 6.401 1.00 0.00 C ATOM 2411 CG LYS A 158 11.235 2.380 7.552 1.00 0.00 C ATOM 2412 CD LYS A 158 12.049 2.890 8.750 1.00 0.00 C ATOM 2413 CE LYS A 158 11.229 2.918 10.045 1.00 0.00 C ATOM 2414 NZ LYS A 158 10.432 4.165 10.163 1.00 0.00 N ATOM 0 H LYS A 158 9.351 4.137 4.202 1.00 0.00 H new ATOM 0 HA LYS A 158 11.235 1.957 4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.017 3.841 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.403 4.208 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.249 2.078 7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.720 1.487 7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.922 2.253 8.890 1.00 0.00 H new ATOM 0 HD3 LYS A 158 12.417 3.893 8.535 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.562 2.056 10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.898 2.831 10.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.891 4.148 11.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.070 4.986 10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.776 4.235 9.359 1.00 0.00 H new ATOM 2428 N GLY A 159 9.077 0.693 5.104 1.00 0.00 N ATOM 2429 CA GLY A 159 7.870 -0.100 5.273 1.00 0.00 C ATOM 2430 C GLY A 159 8.112 -1.524 5.726 1.00 0.00 C ATOM 2431 O GLY A 159 9.239 -2.017 5.746 1.00 0.00 O ATOM 0 H GLY A 159 9.844 0.191 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.225 0.394 5.999 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.328 -0.120 4.327 1.00 0.00 H new ATOM 2435 N ILE A 160 7.024 -2.189 6.089 1.00 0.00 N ATOM 2436 CA ILE A 160 7.005 -3.588 6.501 1.00 0.00 C ATOM 2437 C ILE A 160 5.772 -4.272 5.911 1.00 0.00 C ATOM 2438 O ILE A 160 4.713 -3.657 5.770 1.00 0.00 O ATOM 2439 CB ILE A 160 7.105 -3.683 8.043 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.592 -5.072 8.514 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.849 -3.170 8.771 1.00 0.00 C ATOM 2442 CD1 ILE A 160 6.615 -5.990 9.244 1.00 0.00 C ATOM 0 H ILE A 160 6.100 -1.757 6.106 1.00 0.00 H new ATOM 0 HA ILE A 160 7.871 -4.123 6.112 1.00 0.00 H new ATOM 0 HB ILE A 160 7.887 -2.986 8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.955 -5.608 7.637 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.449 -4.916 9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.988 -3.266 9.848 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.684 -2.123 8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.984 -3.758 8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.117 -6.922 9.504 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.266 -5.500 10.153 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.764 -6.204 8.597 1.00 0.00 H new ATOM 2454 N MET A 161 5.935 -5.542 5.544 1.00 0.00 N ATOM 2455 CA MET A 161 4.870 -6.409 5.050 1.00 0.00 C ATOM 2456 C MET A 161 5.090 -7.814 5.606 1.00 0.00 C ATOM 2457 O MET A 161 6.217 -8.314 5.596 1.00 0.00 O ATOM 2458 CB MET A 161 4.809 -6.348 3.514 1.00 0.00 C ATOM 2459 CG MET A 161 3.411 -6.564 2.928 1.00 0.00 C ATOM 2460 SD MET A 161 3.273 -5.845 1.276 1.00 0.00 S ATOM 2461 CE MET A 161 2.367 -7.117 0.364 1.00 0.00 C ATOM 0 H MET A 161 6.841 -6.009 5.584 1.00 0.00 H new ATOM 0 HA MET A 161 3.893 -6.073 5.397 1.00 0.00 H new ATOM 0 HB2 MET A 161 5.181 -5.378 3.186 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.482 -7.102 3.105 1.00 0.00 H new ATOM 0 HG2 MET A 161 3.195 -7.631 2.882 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.666 -6.116 3.585 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.220 -6.791 -0.666 1.00 0.00 H new ATOM 0 HE2 MET A 161 2.937 -8.046 0.373 1.00 0.00 H new ATOM 0 HE3 MET A 161 1.398 -7.281 0.834 1.00 0.00 H new ATOM 2471 N THR A 162 4.042 -8.395 6.180 1.00 0.00 N ATOM 2472 CA THR A 162 4.044 -9.715 6.833 1.00 0.00 C ATOM 2473 C THR A 162 3.745 -10.829 5.820 1.00 0.00 C ATOM 2474 O THR A 162 3.204 -10.552 4.754 1.00 0.00 O ATOM 2475 CB THR A 162 2.983 -9.737 7.946 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.721 -9.551 7.371 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.120 -8.597 8.956 1.00 0.00 C ATOM 0 H THR A 162 3.126 -7.947 6.208 1.00 0.00 H new ATOM 0 HA THR A 162 5.033 -9.889 7.257 1.00 0.00 H new ATOM 0 HB THR A 162 3.114 -10.693 8.454 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.034 -9.601 8.068 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.336 -8.682 9.709 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.095 -8.654 9.439 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.026 -7.641 8.441 1.00 0.00 H new ATOM 2485 N SER A 163 4.037 -12.098 6.140 1.00 0.00 N ATOM 2486 CA SER A 163 3.854 -13.245 5.219 1.00 0.00 C ATOM 2487 C SER A 163 2.531 -14.009 5.406 1.00 0.00 C ATOM 2488 O SER A 163 2.069 -14.674 4.478 1.00 0.00 O ATOM 2489 CB SER A 163 5.027 -14.218 5.384 1.00 0.00 C ATOM 2490 OG SER A 163 6.149 -13.780 4.634 1.00 0.00 O ATOM 0 H SER A 163 4.410 -12.366 7.051 1.00 0.00 H new ATOM 0 HA SER A 163 3.820 -12.823 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.295 -14.297 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.729 -15.214 5.055 1.00 0.00 H new ATOM 0 HG SER A 163 6.889 -14.412 4.753 1.00 0.00 H new ATOM 2496 N ALA A 164 1.912 -13.912 6.586 1.00 0.00 N ATOM 2497 CA ALA A 164 0.602 -14.486 6.910 1.00 0.00 C ATOM 2498 C ALA A 164 -0.563 -13.817 6.141 1.00 0.00 C ATOM 2499 O ALA A 164 -0.379 -12.809 5.453 1.00 0.00 O ATOM 2500 CB ALA A 164 0.443 -14.385 8.433 1.00 0.00 C ATOM 0 H ALA A 164 2.326 -13.412 7.373 1.00 0.00 H new ATOM 0 HA ALA A 164 0.559 -15.527 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.521 -14.801 8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.243 -14.943 8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.494 -13.339 8.736 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.777 -14.377 6.268 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.003 -13.923 5.582 1.00 0.00 C ATOM 2508 C GLY A 165 -3.281 -12.422 5.722 1.00 0.00 C ATOM 2509 O GLY A 165 -3.676 -11.769 4.756 1.00 0.00 O ATOM 0 H GLY A 165 -1.940 -15.184 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.926 -14.170 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.854 -14.477 5.978 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.077 -11.873 6.922 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.190 -10.440 7.213 1.00 0.00 C ATOM 2515 C GLU A 166 -1.907 -9.692 6.817 1.00 0.00 C ATOM 2516 O GLU A 166 -1.088 -9.371 7.676 1.00 0.00 O ATOM 2517 CB GLU A 166 -3.573 -10.177 8.681 1.00 0.00 C ATOM 2518 CG GLU A 166 -2.863 -11.015 9.767 1.00 0.00 C ATOM 2519 CD GLU A 166 -3.606 -12.307 10.188 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -4.807 -12.490 9.875 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -2.980 -13.154 10.870 1.00 0.00 O ATOM 0 H GLU A 166 -2.822 -12.426 7.740 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.004 -10.048 6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.386 -9.124 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.646 -10.337 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.871 -11.286 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.721 -10.392 10.650 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.716 -9.410 5.525 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.545 -8.692 5.011 1.00 0.00 C ATOM 2530 C ALA A 167 -0.577 -7.187 5.370 1.00 0.00 C ATOM 2531 O ALA A 167 -0.949 -6.355 4.540 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.406 -8.952 3.502 1.00 0.00 C ATOM 0 H ALA A 167 -2.379 -9.677 4.797 1.00 0.00 H new ATOM 0 HA ALA A 167 0.349 -9.077 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.464 -8.419 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -0.282 -10.021 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.301 -8.601 2.988 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.202 -6.810 6.603 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.110 -5.389 7.019 1.00 0.00 C ATOM 2540 C LYS A 168 0.862 -4.630 6.121 1.00 0.00 C ATOM 2541 O LYS A 168 1.837 -5.203 5.649 1.00 0.00 O ATOM 2542 CB LYS A 168 0.345 -5.233 8.484 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.802 -5.269 9.493 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.221 -6.712 9.781 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.482 -6.785 10.633 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.290 -6.194 11.980 1.00 0.00 N ATOM 0 H LYS A 168 0.046 -7.471 7.339 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.114 -4.975 6.926 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.051 -6.029 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.880 -4.289 8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.495 -4.782 10.419 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.652 -4.708 9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.390 -7.235 8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.409 -7.230 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.292 -6.264 10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.788 -7.826 10.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.079 -6.473 12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.396 -6.537 12.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.260 -5.157 11.903 1.00 0.00 H new ATOM 2560 N MET A 169 0.617 -3.341 5.918 1.00 0.00 N ATOM 2561 CA MET A 169 1.371 -2.484 5.010 1.00 0.00 C ATOM 2562 C MET A 169 1.479 -1.078 5.590 1.00 0.00 C ATOM 2563 O MET A 169 0.482 -0.427 5.905 1.00 0.00 O ATOM 2564 CB MET A 169 0.672 -2.465 3.645 1.00 0.00 C ATOM 2565 CG MET A 169 1.653 -2.568 2.478 1.00 0.00 C ATOM 2566 SD MET A 169 0.865 -2.931 0.886 1.00 0.00 S ATOM 2567 CE MET A 169 0.042 -4.493 1.319 1.00 0.00 C ATOM 0 H MET A 169 -0.136 -2.847 6.396 1.00 0.00 H new ATOM 0 HA MET A 169 2.381 -2.873 4.884 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.036 -3.292 3.593 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.096 -1.545 3.549 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.203 -1.631 2.395 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.383 -3.347 2.697 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.064 -5.108 0.426 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.639 -5.026 2.058 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.944 -4.282 1.733 1.00 0.00 H new ATOM 2577 N GLN A 170 2.700 -0.586 5.730 1.00 0.00 N ATOM 2578 CA GLN A 170 2.945 0.772 6.199 1.00 0.00 C ATOM 2579 C GLN A 170 4.113 1.356 5.412 1.00 0.00 C ATOM 2580 O GLN A 170 5.069 0.641 5.126 1.00 0.00 O ATOM 2581 CB GLN A 170 3.199 0.738 7.715 1.00 0.00 C ATOM 2582 CG GLN A 170 2.501 1.902 8.432 1.00 0.00 C ATOM 2583 CD GLN A 170 2.830 1.942 9.924 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.972 1.846 10.351 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.850 2.087 10.791 1.00 0.00 N ATOM 0 H GLN A 170 3.548 -1.114 5.523 1.00 0.00 H new ATOM 0 HA GLN A 170 2.083 1.417 6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.842 -0.208 8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 170 4.271 0.783 7.906 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.801 2.843 7.970 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.423 1.812 8.302 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.887 2.170 10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 170 2.053 2.117 11.790 1.00 0.00 H new ATOM 2594 N ILE A 171 4.020 2.625 5.021 1.00 0.00 N ATOM 2595 CA ILE A 171 5.019 3.339 4.228 1.00 0.00 C ATOM 2596 C ILE A 171 5.317 4.684 4.904 1.00 0.00 C ATOM 2597 O ILE A 171 4.639 5.687 4.674 1.00 0.00 O ATOM 2598 CB ILE A 171 4.570 3.469 2.751 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.482 2.096 2.038 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.566 4.349 1.977 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.095 1.439 2.049 1.00 0.00 C ATOM 0 H ILE A 171 3.216 3.207 5.257 1.00 0.00 H new ATOM 0 HA ILE A 171 5.951 2.775 4.193 1.00 0.00 H new ATOM 0 HB ILE A 171 3.577 3.918 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.798 2.222 1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 171 5.192 1.415 2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.244 4.436 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.604 5.340 2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.556 3.895 2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.141 0.484 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.779 1.273 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.379 2.092 1.551 1.00 0.00 H new ATOM 2613 N LYS A 172 6.337 4.691 5.763 1.00 0.00 N ATOM 2614 CA LYS A 172 6.865 5.878 6.442 1.00 0.00 C ATOM 2615 C LYS A 172 7.898 6.544 5.527 1.00 0.00 C ATOM 2616 O LYS A 172 8.974 5.988 5.307 1.00 0.00 O ATOM 2617 CB LYS A 172 7.452 5.465 7.815 1.00 0.00 C ATOM 2618 CG LYS A 172 6.861 6.251 9.003 1.00 0.00 C ATOM 2619 CD LYS A 172 7.900 7.121 9.725 1.00 0.00 C ATOM 2620 CE LYS A 172 7.192 8.023 10.744 1.00 0.00 C ATOM 2621 NZ LYS A 172 8.160 8.779 11.582 1.00 0.00 N ATOM 0 H LYS A 172 6.838 3.839 6.015 1.00 0.00 H new ATOM 0 HA LYS A 172 6.079 6.606 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.275 4.401 7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.532 5.609 7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.051 6.886 8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.425 5.550 9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.632 6.490 10.229 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.446 7.728 9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.542 8.723 10.219 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.554 7.415 11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.043 8.507 12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.129 8.560 11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.986 9.799 11.479 1.00 0.00 H new ATOM 2635 N ILE A 173 7.558 7.685 4.930 1.00 0.00 N ATOM 2636 CA ILE A 173 8.492 8.465 4.096 1.00 0.00 C ATOM 2637 C ILE A 173 9.297 9.445 4.955 1.00 0.00 C ATOM 2638 O ILE A 173 8.729 10.183 5.759 1.00 0.00 O ATOM 2639 CB ILE A 173 7.741 9.202 2.967 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.951 8.237 2.050 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.705 10.061 2.127 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.730 7.028 1.532 1.00 0.00 C ATOM 0 H ILE A 173 6.630 8.101 5.006 1.00 0.00 H new ATOM 0 HA ILE A 173 9.192 7.771 3.631 1.00 0.00 H new ATOM 0 HB ILE A 173 7.017 9.855 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.080 7.877 2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.580 8.801 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.148 10.568 1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.184 10.802 2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.466 9.422 1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.081 6.420 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.586 7.369 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 173 8.078 6.431 2.375 1.00 0.00 H new ATOM 2654 N SER A 174 10.618 9.472 4.782 1.00 0.00 N ATOM 2655 CA SER A 174 11.531 10.338 5.545 1.00 0.00 C ATOM 2656 C SER A 174 12.835 10.667 4.817 1.00 0.00 C ATOM 2657 O SER A 174 13.183 10.011 3.833 1.00 0.00 O ATOM 2658 CB SER A 174 11.877 9.687 6.887 1.00 0.00 C ATOM 2659 OG SER A 174 12.294 8.337 6.739 1.00 0.00 O ATOM 0 H SER A 174 11.096 8.885 4.098 1.00 0.00 H new ATOM 0 HA SER A 174 10.993 11.276 5.684 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.668 10.258 7.372 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.007 9.727 7.543 1.00 0.00 H new ATOM 0 HG SER A 174 12.506 7.962 7.619 1.00 0.00 H new ATOM 2665 N ARG A 175 13.547 11.683 5.336 1.00 0.00 N ATOM 2666 CA ARG A 175 14.870 12.182 4.920 1.00 0.00 C ATOM 2667 C ARG A 175 16.009 11.565 5.761 1.00 0.00 C ATOM 2668 O ARG A 175 16.403 12.139 6.801 1.00 0.00 O ATOM 2669 CB ARG A 175 14.861 13.733 4.876 1.00 0.00 C ATOM 2670 CG ARG A 175 14.379 14.462 6.151 1.00 0.00 C ATOM 2671 CD ARG A 175 14.441 15.991 6.011 1.00 0.00 C ATOM 2672 NE ARG A 175 13.319 16.549 5.227 1.00 0.00 N ATOM 2673 CZ ARG A 175 13.191 17.803 4.835 1.00 0.00 C ATOM 2674 NH1 ARG A 175 14.128 18.687 5.030 1.00 0.00 N ATOM 2675 NH2 ARG A 175 12.107 18.209 4.241 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.491 10.471 5.396 1.00 0.00 O ATOM 0 H ARG A 175 13.182 12.221 6.122 1.00 0.00 H new ATOM 0 HA ARG A 175 15.081 11.849 3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.872 14.073 4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.228 14.046 4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.355 14.162 6.373 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.992 14.152 6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.441 16.441 7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.382 16.268 5.535 1.00 0.00 H new ATOM 0 HE ARG A 175 12.573 15.904 4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.993 18.418 5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.996 19.648 4.714 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.342 17.555 4.073 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.022 19.181 3.944 1.00 0.00 H new TER 2690 ARG A 175