USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1093 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 154 CYS SG : rot 180:sc= -0.29 USER MOD Set 1.2: A 155 HIS : no HD1:sc= 0 X(o=-0.29,f=0.012) USER MOD Set 2.1: A 88 THR OG1 : rot 180:sc=-0.000609 USER MOD Set 2.2: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 86 THR OG1 : rot -169:sc= 0.968 USER MOD Set 3.2: A 138 LYS NZ :NH3+ 179:sc= 0.992 (180deg=-0.0706) USER MOD Set 4.1: A 61 THR OG1 : rot -76:sc= 2.28 USER MOD Set 4.2: A 63 LYS NZ :NH3+ -171:sc= 0.93 (180deg=-0.329) USER MOD Set 5.1: A 23 GLN : amide:sc= -0.275 K(o=-0.92,f=-7.9!) USER MOD Set 5.2: A 24 CYS SG : rot 180:sc= -0.645 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0364) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 CYS SG : rot -21:sc= 0.446 USER MOD Single : A 28 GLN : amide:sc= 0.85 K(o=0.85,f=-0.73) USER MOD Single : A 34 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.24) USER MOD Single : A 36 SER OG : rot -22:sc= 0.297 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.84 F(o=-3.2,f=-0.84) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.03) USER MOD Single : A 46 LYS NZ :NH3+ -131:sc= 2.13 (180deg=0.652) USER MOD Single : A 55 MET CE :methyl 168:sc= 0 (180deg=-0.151) USER MOD Single : A 56 THR OG1 : rot 6:sc= 0.292 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -148:sc= 1.37 USER MOD Single : A 68 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.24) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -168:sc= -0.804 (180deg=-1.26!) USER MOD Single : A 79 SER OG : rot 48:sc=-0.00685 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 22:sc= 0.367 USER MOD Single : A 110 SER OG : rot -46:sc= 0.528 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.802 K(o=-0.8,f=-1.7!) USER MOD Single : A 117 CYS SG : rot 180:sc= -1.74! USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 126:sc= 1.14 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.0732 X(o=-0.073,f=-0.062) USER MOD Single : A 140 SER OG : rot 32:sc= 0.0296 USER MOD Single : A 142 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.19) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= 0.511 K(o=0.51,f=-6.9!) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 72 N ARG A 7 -9.211 -2.552 12.845 1.00 11.82 N ATOM 73 CA ARG A 7 -8.290 -2.737 11.733 1.00 10.55 C ATOM 74 C ARG A 7 -8.856 -3.709 10.711 1.00 10.23 C ATOM 75 O ARG A 7 -8.811 -4.924 10.902 1.00 10.82 O ATOM 76 CB ARG A 7 -6.937 -3.264 12.213 1.00 10.17 C ATOM 77 CG ARG A 7 -6.289 -2.405 13.275 1.00 10.82 C ATOM 78 CD ARG A 7 -6.712 -2.821 14.677 1.00 10.78 C ATOM 79 NE ARG A 7 -6.490 -4.245 14.905 1.00 11.40 N ATOM 80 CZ ARG A 7 -7.246 -4.998 15.698 1.00 11.72 C ATOM 81 NH1 ARG A 7 -8.229 -4.453 16.405 1.00 11.52 N ATOM 82 NH2 ARG A 7 -7.010 -6.297 15.789 1.00 12.40 N ATOM 0 HA ARG A 7 -8.153 -1.759 11.271 1.00 10.55 H new ATOM 0 HB2 ARG A 7 -7.069 -4.272 12.605 1.00 10.17 H new ATOM 0 HB3 ARG A 7 -6.264 -3.340 11.359 1.00 10.17 H new ATOM 0 HG2 ARG A 7 -5.205 -2.475 13.187 1.00 10.82 H new ATOM 0 HG3 ARG A 7 -6.555 -1.361 13.110 1.00 10.82 H new ATOM 0 HD2 ARG A 7 -6.153 -2.243 15.413 1.00 10.78 H new ATOM 0 HD3 ARG A 7 -7.767 -2.589 14.823 1.00 10.78 H new ATOM 0 HE ARG A 7 -5.707 -4.690 14.427 1.00 11.40 H new ATOM 0 HH11 ARG A 7 -8.408 -3.451 16.342 1.00 11.52 H new ATOM 0 HH12 ARG A 7 -8.805 -5.037 17.011 1.00 11.52 H new ATOM 0 HH21 ARG A 7 -6.251 -6.716 15.252 1.00 12.40 H new ATOM 0 HH22 ARG A 7 -7.587 -6.879 16.396 1.00 12.40 H new ATOM 96 N GLU A 8 -9.409 -3.173 9.642 1.00 9.44 N ATOM 97 CA GLU A 8 -9.809 -3.994 8.512 1.00 9.31 C ATOM 98 C GLU A 8 -8.619 -4.169 7.577 1.00 8.14 C ATOM 99 O GLU A 8 -7.727 -3.314 7.530 1.00 7.25 O ATOM 100 CB GLU A 8 -10.979 -3.376 7.739 1.00 9.68 C ATOM 101 CG GLU A 8 -12.075 -2.786 8.615 1.00 10.51 C ATOM 102 CD GLU A 8 -11.826 -1.325 8.934 1.00 11.24 C ATOM 103 OE1 GLU A 8 -11.083 -1.047 9.902 1.00 11.58 O ATOM 104 OE2 GLU A 8 -12.398 -0.454 8.248 1.00 11.63 O ATOM 0 H GLU A 8 -9.592 -2.176 9.530 1.00 9.44 H new ATOM 0 HA GLU A 8 -10.140 -4.959 8.897 1.00 9.31 H new ATOM 0 HB2 GLU A 8 -10.593 -2.593 7.086 1.00 9.68 H new ATOM 0 HB3 GLU A 8 -11.417 -4.140 7.097 1.00 9.68 H new ATOM 0 HG2 GLU A 8 -13.036 -2.888 8.110 1.00 10.51 H new ATOM 0 HG3 GLU A 8 -12.141 -3.353 9.543 1.00 10.51 H new ATOM 111 N THR A 9 -8.607 -5.258 6.832 1.00 8.30 N ATOM 112 CA THR A 9 -7.478 -5.583 5.982 1.00 7.45 C ATOM 113 C THR A 9 -7.591 -4.916 4.611 1.00 7.45 C ATOM 114 O THR A 9 -8.665 -4.471 4.208 1.00 8.33 O ATOM 115 CB THR A 9 -7.352 -7.109 5.814 1.00 7.91 C ATOM 116 OG1 THR A 9 -8.628 -7.668 5.474 1.00 9.15 O ATOM 117 CG2 THR A 9 -6.843 -7.756 7.094 1.00 7.79 C ATOM 0 H THR A 9 -9.369 -5.935 6.798 1.00 8.30 H new ATOM 0 HA THR A 9 -6.582 -5.199 6.470 1.00 7.45 H new ATOM 0 HB THR A 9 -6.638 -7.306 5.015 1.00 7.91 H new ATOM 0 HG1 THR A 9 -8.542 -8.638 5.367 1.00 9.15 H new ATOM 0 HG21 THR A 9 -6.763 -8.833 6.950 1.00 7.79 H new ATOM 0 HG22 THR A 9 -5.863 -7.349 7.343 1.00 7.79 H new ATOM 0 HG23 THR A 9 -7.538 -7.550 7.908 1.00 7.79 H new ATOM 125 N GLY A 10 -6.471 -4.827 3.915 1.00 6.60 N ATOM 126 CA GLY A 10 -6.461 -4.256 2.587 1.00 6.81 C ATOM 127 C GLY A 10 -5.271 -4.738 1.787 1.00 6.40 C ATOM 128 O GLY A 10 -4.309 -5.255 2.350 1.00 5.81 O ATOM 0 H GLY A 10 -5.561 -5.143 4.250 1.00 6.60 H new ATOM 0 HA2 GLY A 10 -7.382 -4.522 2.068 1.00 6.81 H new ATOM 0 HA3 GLY A 10 -6.438 -3.169 2.657 1.00 6.81 H new ATOM 132 N ILE A 11 -5.332 -4.579 0.478 1.00 6.94 N ATOM 133 CA ILE A 11 -4.231 -4.980 -0.383 1.00 7.03 C ATOM 134 C ILE A 11 -3.600 -3.762 -1.040 1.00 6.81 C ATOM 135 O ILE A 11 -4.277 -2.767 -1.287 1.00 7.03 O ATOM 136 CB ILE A 11 -4.689 -5.978 -1.468 1.00 8.34 C ATOM 137 CG1 ILE A 11 -5.902 -5.434 -2.236 1.00 8.85 C ATOM 138 CG2 ILE A 11 -5.002 -7.331 -0.841 1.00 8.74 C ATOM 139 CD1 ILE A 11 -6.368 -6.351 -3.344 1.00 10.17 C ATOM 0 H ILE A 11 -6.130 -4.176 -0.013 1.00 6.94 H new ATOM 0 HA ILE A 11 -3.492 -5.478 0.245 1.00 7.03 H new ATOM 0 HB ILE A 11 -3.876 -6.109 -2.182 1.00 8.34 H new ATOM 0 HG12 ILE A 11 -6.723 -5.273 -1.538 1.00 8.85 H new ATOM 0 HG13 ILE A 11 -5.649 -4.462 -2.660 1.00 8.85 H new ATOM 0 HG21 ILE A 11 -5.324 -8.026 -1.617 1.00 8.74 H new ATOM 0 HG22 ILE A 11 -4.109 -7.721 -0.352 1.00 8.74 H new ATOM 0 HG23 ILE A 11 -5.797 -7.216 -0.105 1.00 8.74 H new ATOM 0 HD11 ILE A 11 -7.228 -5.907 -3.846 1.00 10.17 H new ATOM 0 HD12 ILE A 11 -5.561 -6.492 -4.063 1.00 10.17 H new ATOM 0 HD13 ILE A 11 -6.652 -7.315 -2.923 1.00 10.17 H new ATOM 151 N ILE A 12 -2.304 -3.834 -1.296 1.00 6.60 N ATOM 152 CA ILE A 12 -1.586 -2.729 -1.919 1.00 6.73 C ATOM 153 C ILE A 12 -1.904 -2.652 -3.413 1.00 7.92 C ATOM 154 O ILE A 12 -1.708 -3.625 -4.146 1.00 8.73 O ATOM 155 CB ILE A 12 -0.065 -2.883 -1.726 1.00 6.65 C ATOM 156 CG1 ILE A 12 0.258 -3.165 -0.256 1.00 5.65 C ATOM 157 CG2 ILE A 12 0.663 -1.638 -2.209 1.00 7.21 C ATOM 158 CD1 ILE A 12 -0.153 -2.054 0.689 1.00 4.75 C ATOM 0 H ILE A 12 -1.725 -4.646 -1.082 1.00 6.60 H new ATOM 0 HA ILE A 12 -1.913 -1.808 -1.435 1.00 6.73 H new ATOM 0 HB ILE A 12 0.278 -3.729 -2.322 1.00 6.65 H new ATOM 0 HG12 ILE A 12 -0.240 -4.087 0.045 1.00 5.65 H new ATOM 0 HG13 ILE A 12 1.330 -3.335 -0.156 1.00 5.65 H new ATOM 0 HG21 ILE A 12 1.736 -1.765 -2.065 1.00 7.21 H new ATOM 0 HG22 ILE A 12 0.455 -1.483 -3.268 1.00 7.21 H new ATOM 0 HG23 ILE A 12 0.321 -0.773 -1.641 1.00 7.21 H new ATOM 0 HD11 ILE A 12 0.109 -2.329 1.710 1.00 4.75 H new ATOM 0 HD12 ILE A 12 0.365 -1.134 0.417 1.00 4.75 H new ATOM 0 HD13 ILE A 12 -1.230 -1.898 0.621 1.00 4.75 H new ATOM 170 N GLU A 13 -2.393 -1.497 -3.846 1.00 8.09 N ATOM 171 CA GLU A 13 -2.804 -1.299 -5.236 1.00 9.21 C ATOM 172 C GLU A 13 -1.598 -1.213 -6.160 1.00 9.77 C ATOM 173 O GLU A 13 -1.568 -1.836 -7.219 1.00 10.76 O ATOM 174 CB GLU A 13 -3.636 -0.024 -5.384 1.00 9.28 C ATOM 175 CG GLU A 13 -4.797 0.068 -4.411 1.00 10.17 C ATOM 176 CD GLU A 13 -5.739 1.222 -4.714 1.00 10.58 C ATOM 177 OE1 GLU A 13 -6.768 0.999 -5.378 1.00 10.86 O ATOM 178 OE2 GLU A 13 -5.437 2.361 -4.294 1.00 10.79 O ATOM 0 H GLU A 13 -2.516 -0.676 -3.253 1.00 8.09 H new ATOM 0 HA GLU A 13 -3.409 -2.161 -5.517 1.00 9.21 H new ATOM 0 HB2 GLU A 13 -2.987 0.840 -5.243 1.00 9.28 H new ATOM 0 HB3 GLU A 13 -4.022 0.030 -6.402 1.00 9.28 H new ATOM 0 HG2 GLU A 13 -5.358 -0.866 -4.434 1.00 10.17 H new ATOM 0 HG3 GLU A 13 -4.407 0.181 -3.399 1.00 10.17 H new ATOM 185 N LYS A 14 -0.607 -0.432 -5.752 1.00 9.28 N ATOM 186 CA LYS A 14 0.560 -0.176 -6.584 1.00 9.97 C ATOM 187 C LYS A 14 1.724 0.292 -5.722 1.00 9.41 C ATOM 188 O LYS A 14 1.522 0.951 -4.701 1.00 8.54 O ATOM 189 CB LYS A 14 0.224 0.889 -7.632 1.00 10.66 C ATOM 190 CG LYS A 14 0.460 0.451 -9.073 1.00 11.85 C ATOM 191 CD LYS A 14 1.939 0.287 -9.388 1.00 12.43 C ATOM 192 CE LYS A 14 2.179 0.162 -10.888 1.00 13.38 C ATOM 193 NZ LYS A 14 1.444 -0.989 -11.486 1.00 14.06 N ATOM 0 H LYS A 14 -0.589 0.037 -4.846 1.00 9.28 H new ATOM 0 HA LYS A 14 0.846 -1.098 -7.090 1.00 9.97 H new ATOM 0 HB2 LYS A 14 -0.822 1.176 -7.519 1.00 10.66 H new ATOM 0 HB3 LYS A 14 0.822 1.779 -7.433 1.00 10.66 H new ATOM 0 HG2 LYS A 14 -0.055 -0.493 -9.253 1.00 11.85 H new ATOM 0 HG3 LYS A 14 0.025 1.186 -9.750 1.00 11.85 H new ATOM 0 HD2 LYS A 14 2.492 1.142 -9.000 1.00 12.43 H new ATOM 0 HD3 LYS A 14 2.324 -0.598 -8.882 1.00 12.43 H new ATOM 0 HE2 LYS A 14 1.869 1.083 -11.381 1.00 13.38 H new ATOM 0 HE3 LYS A 14 3.247 0.044 -11.074 1.00 13.38 H new ATOM 0 HZ1 LYS A 14 1.704 -1.084 -12.488 1.00 14.06 H new ATOM 0 HZ2 LYS A 14 1.694 -1.862 -10.979 1.00 14.06 H new ATOM 0 HZ3 LYS A 14 0.420 -0.825 -11.408 1.00 14.06 H new ATOM 207 N LEU A 15 2.928 -0.071 -6.130 1.00 10.08 N ATOM 208 CA LEU A 15 4.136 0.351 -5.443 1.00 9.92 C ATOM 209 C LEU A 15 4.740 1.574 -6.119 1.00 10.73 C ATOM 210 O LEU A 15 5.305 1.484 -7.210 1.00 11.73 O ATOM 211 CB LEU A 15 5.161 -0.788 -5.412 1.00 10.23 C ATOM 212 CG LEU A 15 5.251 -1.570 -4.094 1.00 9.31 C ATOM 213 CD1 LEU A 15 5.837 -0.699 -2.985 1.00 9.56 C ATOM 214 CD2 LEU A 15 3.887 -2.100 -3.673 1.00 8.41 C ATOM 0 H LEU A 15 3.095 -0.664 -6.943 1.00 10.08 H new ATOM 0 HA LEU A 15 3.869 0.614 -4.419 1.00 9.92 H new ATOM 0 HB2 LEU A 15 4.922 -1.488 -6.212 1.00 10.23 H new ATOM 0 HB3 LEU A 15 6.144 -0.373 -5.634 1.00 10.23 H new ATOM 0 HG LEU A 15 5.913 -2.419 -4.261 1.00 9.31 H new ATOM 0 HD11 LEU A 15 5.891 -1.274 -2.061 1.00 9.56 H new ATOM 0 HD12 LEU A 15 6.838 -0.373 -3.269 1.00 9.56 H new ATOM 0 HD13 LEU A 15 5.201 0.173 -2.833 1.00 9.56 H new ATOM 0 HD21 LEU A 15 3.983 -2.649 -2.736 1.00 8.41 H new ATOM 0 HD22 LEU A 15 3.199 -1.266 -3.535 1.00 8.41 H new ATOM 0 HD23 LEU A 15 3.501 -2.765 -4.445 1.00 8.41 H new ATOM 226 N LEU A 16 4.575 2.720 -5.486 1.00 10.36 N ATOM 227 CA LEU A 16 5.194 3.950 -5.947 1.00 11.12 C ATOM 228 C LEU A 16 6.341 4.301 -5.011 1.00 11.25 C ATOM 229 O LEU A 16 6.599 3.578 -4.056 1.00 10.76 O ATOM 230 CB LEU A 16 4.191 5.114 -6.014 1.00 10.89 C ATOM 231 CG LEU A 16 3.021 4.956 -6.996 1.00 11.08 C ATOM 232 CD1 LEU A 16 3.509 4.456 -8.348 1.00 11.36 C ATOM 233 CD2 LEU A 16 1.952 4.038 -6.428 1.00 11.20 C ATOM 0 H LEU A 16 4.012 2.825 -4.642 1.00 10.36 H new ATOM 0 HA LEU A 16 5.564 3.790 -6.960 1.00 11.12 H new ATOM 0 HB2 LEU A 16 3.780 5.268 -5.016 1.00 10.89 H new ATOM 0 HB3 LEU A 16 4.737 6.020 -6.277 1.00 10.89 H new ATOM 0 HG LEU A 16 2.572 5.938 -7.144 1.00 11.08 H new ATOM 0 HD11 LEU A 16 2.661 4.352 -9.025 1.00 11.36 H new ATOM 0 HD12 LEU A 16 4.221 5.169 -8.764 1.00 11.36 H new ATOM 0 HD13 LEU A 16 3.995 3.488 -8.224 1.00 11.36 H new ATOM 0 HD21 LEU A 16 1.135 3.944 -7.144 1.00 11.20 H new ATOM 0 HD22 LEU A 16 2.381 3.055 -6.236 1.00 11.20 H new ATOM 0 HD23 LEU A 16 1.571 4.456 -5.496 1.00 11.20 H new ATOM 245 N HIS A 17 7.039 5.389 -5.286 1.00 12.03 N ATOM 246 CA HIS A 17 8.170 5.779 -4.452 1.00 12.45 C ATOM 247 C HIS A 17 7.710 6.722 -3.349 1.00 11.97 C ATOM 248 O HIS A 17 6.996 7.689 -3.616 1.00 11.98 O ATOM 249 CB HIS A 17 9.270 6.439 -5.291 1.00 13.69 C ATOM 250 CG HIS A 17 9.912 5.506 -6.272 1.00 14.50 C ATOM 251 ND1 HIS A 17 11.033 4.749 -6.000 1.00 15.26 N ATOM 252 CD2 HIS A 17 9.565 5.209 -7.549 1.00 14.80 C ATOM 253 CE1 HIS A 17 11.321 4.032 -7.094 1.00 15.94 C ATOM 254 NE2 HIS A 17 10.459 4.275 -8.065 1.00 15.71 N ATOM 0 H HIS A 17 6.849 6.014 -6.070 1.00 12.03 H new ATOM 0 HA HIS A 17 8.584 4.879 -3.998 1.00 12.45 H new ATOM 0 HB2 HIS A 17 8.846 7.286 -5.831 1.00 13.69 H new ATOM 0 HB3 HIS A 17 10.036 6.836 -4.625 1.00 13.69 H new ATOM 0 HD2 HIS A 17 8.726 5.631 -8.082 1.00 14.80 H new ATOM 0 HE1 HIS A 17 12.150 3.345 -7.172 1.00 15.94 H new ATOM 0 HE2 HIS A 17 10.450 3.864 -8.998 1.00 15.71 H new ATOM 262 N SER A 18 8.094 6.392 -2.113 1.00 11.65 N ATOM 263 CA SER A 18 7.748 7.172 -0.921 1.00 11.38 C ATOM 264 C SER A 18 6.293 6.949 -0.488 1.00 10.26 C ATOM 265 O SER A 18 6.008 6.879 0.711 1.00 9.97 O ATOM 266 CB SER A 18 8.024 8.664 -1.135 1.00 12.26 C ATOM 267 OG SER A 18 9.388 8.879 -1.462 1.00 13.01 O ATOM 0 H SER A 18 8.659 5.568 -1.909 1.00 11.65 H new ATOM 0 HA SER A 18 8.388 6.816 -0.114 1.00 11.38 H new ATOM 0 HB2 SER A 18 7.389 9.046 -1.934 1.00 12.26 H new ATOM 0 HB3 SER A 18 7.769 9.219 -0.232 1.00 12.26 H new ATOM 0 HG SER A 18 9.545 9.837 -1.597 1.00 13.01 H new ATOM 273 N TYR A 19 5.387 6.820 -1.448 1.00 9.79 N ATOM 274 CA TYR A 19 3.974 6.630 -1.136 1.00 8.84 C ATOM 275 C TYR A 19 3.416 5.404 -1.847 1.00 8.40 C ATOM 276 O TYR A 19 3.919 4.997 -2.893 1.00 9.01 O ATOM 277 CB TYR A 19 3.158 7.880 -1.507 1.00 9.06 C ATOM 278 CG TYR A 19 3.258 8.299 -2.959 1.00 9.82 C ATOM 279 CD1 TYR A 19 2.321 7.873 -3.893 1.00 10.54 C ATOM 280 CD2 TYR A 19 4.285 9.125 -3.394 1.00 9.96 C ATOM 281 CE1 TYR A 19 2.406 8.263 -5.217 1.00 11.35 C ATOM 282 CE2 TYR A 19 4.377 9.519 -4.715 1.00 10.77 C ATOM 283 CZ TYR A 19 3.439 9.084 -5.624 1.00 11.46 C ATOM 284 OH TYR A 19 3.528 9.475 -6.942 1.00 12.34 O ATOM 0 H TYR A 19 5.602 6.843 -2.445 1.00 9.79 H new ATOM 0 HA TYR A 19 3.891 6.469 -0.061 1.00 8.84 H new ATOM 0 HB2 TYR A 19 2.110 7.696 -1.268 1.00 9.06 H new ATOM 0 HB3 TYR A 19 3.487 8.710 -0.881 1.00 9.06 H new ATOM 0 HD1 TYR A 19 1.514 7.227 -3.580 1.00 10.54 H new ATOM 0 HD2 TYR A 19 5.026 9.466 -2.687 1.00 9.96 H new ATOM 0 HE1 TYR A 19 1.668 7.927 -5.930 1.00 11.35 H new ATOM 0 HE2 TYR A 19 5.181 10.166 -5.033 1.00 10.77 H new ATOM 0 HH TYR A 19 4.312 10.052 -7.060 1.00 12.34 H new ATOM 294 N GLY A 20 2.383 4.817 -1.263 1.00 7.52 N ATOM 295 CA GLY A 20 1.717 3.683 -1.870 1.00 7.27 C ATOM 296 C GLY A 20 0.220 3.759 -1.665 1.00 6.77 C ATOM 297 O GLY A 20 -0.251 4.544 -0.845 1.00 6.55 O ATOM 0 H GLY A 20 1.990 5.110 -0.369 1.00 7.52 H new ATOM 0 HA2 GLY A 20 1.940 3.654 -2.936 1.00 7.27 H new ATOM 0 HA3 GLY A 20 2.100 2.758 -1.439 1.00 7.27 H new ATOM 301 N PHE A 21 -0.533 2.956 -2.399 1.00 6.90 N ATOM 302 CA PHE A 21 -1.989 2.991 -2.309 1.00 6.86 C ATOM 303 C PHE A 21 -2.546 1.681 -1.759 1.00 6.50 C ATOM 304 O PHE A 21 -1.997 0.606 -2.010 1.00 6.61 O ATOM 305 CB PHE A 21 -2.601 3.293 -3.677 1.00 7.80 C ATOM 306 CG PHE A 21 -2.340 4.689 -4.162 1.00 8.23 C ATOM 307 CD1 PHE A 21 -1.302 4.952 -5.041 1.00 8.55 C ATOM 308 CD2 PHE A 21 -3.143 5.741 -3.746 1.00 8.48 C ATOM 309 CE1 PHE A 21 -1.067 6.235 -5.496 1.00 9.04 C ATOM 310 CE2 PHE A 21 -2.911 7.026 -4.197 1.00 8.99 C ATOM 311 CZ PHE A 21 -1.875 7.274 -5.074 1.00 9.24 C ATOM 0 H PHE A 21 -0.165 2.274 -3.062 1.00 6.90 H new ATOM 0 HA PHE A 21 -2.259 3.787 -1.616 1.00 6.86 H new ATOM 0 HB2 PHE A 21 -2.206 2.585 -4.406 1.00 7.80 H new ATOM 0 HB3 PHE A 21 -3.678 3.131 -3.627 1.00 7.80 H new ATOM 0 HD1 PHE A 21 -0.668 4.144 -5.375 1.00 8.55 H new ATOM 0 HD2 PHE A 21 -3.958 5.553 -3.063 1.00 8.48 H new ATOM 0 HE1 PHE A 21 -0.253 6.426 -6.180 1.00 9.04 H new ATOM 0 HE2 PHE A 21 -3.541 7.837 -3.863 1.00 8.99 H new ATOM 0 HZ PHE A 21 -1.696 8.278 -5.430 1.00 9.24 H new ATOM 321 N ILE A 22 -3.635 1.789 -1.007 1.00 6.33 N ATOM 322 CA ILE A 22 -4.286 0.631 -0.412 1.00 6.25 C ATOM 323 C ILE A 22 -5.708 0.484 -0.954 1.00 7.28 C ATOM 324 O ILE A 22 -6.506 1.423 -0.901 1.00 7.75 O ATOM 325 CB ILE A 22 -4.333 0.738 1.129 1.00 5.64 C ATOM 326 CG1 ILE A 22 -2.916 0.892 1.701 1.00 4.79 C ATOM 327 CG2 ILE A 22 -5.011 -0.485 1.723 1.00 5.81 C ATOM 328 CD1 ILE A 22 -2.868 1.028 3.214 1.00 4.54 C ATOM 0 H ILE A 22 -4.089 2.677 -0.794 1.00 6.33 H new ATOM 0 HA ILE A 22 -3.699 -0.248 -0.679 1.00 6.25 H new ATOM 0 HB ILE A 22 -4.912 1.622 1.396 1.00 5.64 H new ATOM 0 HG12 ILE A 22 -2.321 0.028 1.406 1.00 4.79 H new ATOM 0 HG13 ILE A 22 -2.449 1.769 1.253 1.00 4.79 H new ATOM 0 HG21 ILE A 22 -5.037 -0.395 2.809 1.00 5.81 H new ATOM 0 HG22 ILE A 22 -6.029 -0.558 1.341 1.00 5.81 H new ATOM 0 HG23 ILE A 22 -4.454 -1.380 1.446 1.00 5.81 H new ATOM 0 HD11 ILE A 22 -1.832 1.132 3.537 1.00 4.54 H new ATOM 0 HD12 ILE A 22 -3.433 1.909 3.518 1.00 4.54 H new ATOM 0 HD13 ILE A 22 -3.304 0.141 3.673 1.00 4.54 H new ATOM 340 N GLN A 23 -6.012 -0.707 -1.457 1.00 7.79 N ATOM 341 CA GLN A 23 -7.273 -0.964 -2.152 1.00 8.94 C ATOM 342 C GLN A 23 -8.435 -1.147 -1.178 1.00 9.25 C ATOM 343 O GLN A 23 -8.348 -1.897 -0.201 1.00 8.80 O ATOM 344 CB GLN A 23 -7.139 -2.211 -3.035 1.00 9.58 C ATOM 345 CG GLN A 23 -7.728 -2.072 -4.437 1.00 10.42 C ATOM 346 CD GLN A 23 -9.071 -1.375 -4.457 1.00 11.33 C ATOM 347 OE1 GLN A 23 -10.107 -2.003 -4.288 1.00 11.80 O ATOM 348 NE2 GLN A 23 -9.065 -0.073 -4.693 1.00 11.75 N ATOM 0 H GLN A 23 -5.397 -1.519 -1.397 1.00 7.79 H new ATOM 0 HA GLN A 23 -7.490 -0.093 -2.770 1.00 8.94 H new ATOM 0 HB2 GLN A 23 -6.082 -2.464 -3.124 1.00 9.58 H new ATOM 0 HB3 GLN A 23 -7.626 -3.048 -2.533 1.00 9.58 H new ATOM 0 HG2 GLN A 23 -7.029 -1.517 -5.063 1.00 10.42 H new ATOM 0 HG3 GLN A 23 -7.834 -3.063 -4.879 1.00 10.42 H new ATOM 0 HE21 GLN A 23 -8.181 0.417 -4.829 1.00 11.75 H new ATOM 0 HE22 GLN A 23 -9.945 0.441 -4.739 1.00 11.75 H new ATOM 357 N CYS A 24 -9.530 -0.468 -1.484 1.00 10.15 N ATOM 358 CA CYS A 24 -10.723 -0.478 -0.652 1.00 10.78 C ATOM 359 C CYS A 24 -11.605 -1.713 -0.874 1.00 11.54 C ATOM 360 O CYS A 24 -12.638 -1.849 -0.230 1.00 12.25 O ATOM 361 CB CYS A 24 -11.524 0.792 -0.930 1.00 11.55 C ATOM 362 SG CYS A 24 -11.710 1.159 -2.694 1.00 12.34 S ATOM 0 H CYS A 24 -9.616 0.108 -2.321 1.00 10.15 H new ATOM 0 HA CYS A 24 -10.400 -0.517 0.388 1.00 10.78 H new ATOM 0 HB2 CYS A 24 -12.513 0.694 -0.481 1.00 11.55 H new ATOM 0 HB3 CYS A 24 -11.035 1.635 -0.442 1.00 11.55 H new ATOM 0 HG CYS A 24 -12.403 2.249 -2.840 1.00 12.34 H new ATOM 368 N CYS A 25 -11.213 -2.599 -1.785 1.00 11.53 N ATOM 369 CA CYS A 25 -12.003 -3.802 -2.078 1.00 12.39 C ATOM 370 C CYS A 25 -12.145 -4.691 -0.839 1.00 12.38 C ATOM 371 O CYS A 25 -13.227 -5.204 -0.544 1.00 13.33 O ATOM 372 CB CYS A 25 -11.358 -4.597 -3.220 1.00 12.31 C ATOM 373 SG CYS A 25 -12.311 -6.037 -3.762 1.00 13.22 S ATOM 0 H CYS A 25 -10.358 -2.512 -2.334 1.00 11.53 H new ATOM 0 HA CYS A 25 -12.999 -3.480 -2.382 1.00 12.39 H new ATOM 0 HB2 CYS A 25 -11.212 -3.932 -4.071 1.00 12.31 H new ATOM 0 HB3 CYS A 25 -10.370 -4.930 -2.902 1.00 12.31 H new ATOM 0 HG CYS A 25 -13.125 -6.400 -2.816 1.00 13.22 H new ATOM 379 N GLU A 26 -11.046 -4.856 -0.118 1.00 11.39 N ATOM 380 CA GLU A 26 -11.021 -5.662 1.090 1.00 11.41 C ATOM 381 C GLU A 26 -11.344 -4.786 2.303 1.00 11.59 C ATOM 382 O GLU A 26 -11.578 -5.267 3.413 1.00 11.90 O ATOM 383 CB GLU A 26 -9.632 -6.290 1.224 1.00 10.37 C ATOM 384 CG GLU A 26 -9.472 -7.195 2.428 1.00 10.23 C ATOM 385 CD GLU A 26 -10.300 -8.459 2.328 1.00 11.09 C ATOM 386 OE1 GLU A 26 -11.538 -8.375 2.483 1.00 11.40 O ATOM 387 OE2 GLU A 26 -9.710 -9.536 2.100 1.00 11.58 O ATOM 0 H GLU A 26 -10.148 -4.435 -0.355 1.00 11.39 H new ATOM 0 HA GLU A 26 -11.770 -6.452 1.037 1.00 11.41 H new ATOM 0 HB2 GLU A 26 -9.416 -6.863 0.322 1.00 10.37 H new ATOM 0 HB3 GLU A 26 -8.890 -5.494 1.281 1.00 10.37 H new ATOM 0 HG2 GLU A 26 -8.421 -7.463 2.538 1.00 10.23 H new ATOM 0 HG3 GLU A 26 -9.758 -6.649 3.327 1.00 10.23 H new ATOM 394 N ARG A 27 -11.387 -3.489 2.055 1.00 11.56 N ATOM 395 CA ARG A 27 -11.570 -2.500 3.099 1.00 11.81 C ATOM 396 C ARG A 27 -12.925 -1.815 2.953 1.00 12.61 C ATOM 397 O ARG A 27 -13.795 -2.270 2.212 1.00 12.99 O ATOM 398 CB ARG A 27 -10.443 -1.461 3.000 1.00 10.80 C ATOM 399 CG ARG A 27 -9.471 -1.471 4.169 1.00 10.69 C ATOM 400 CD ARG A 27 -10.071 -0.813 5.400 1.00 10.96 C ATOM 401 NE ARG A 27 -9.160 -0.843 6.546 1.00 11.21 N ATOM 402 CZ ARG A 27 -9.184 0.044 7.544 1.00 11.82 C ATOM 403 NH1 ARG A 27 -10.073 1.027 7.546 1.00 12.24 N ATOM 404 NH2 ARG A 27 -8.326 -0.062 8.551 1.00 12.19 N ATOM 0 H ARG A 27 -11.296 -3.092 1.120 1.00 11.56 H new ATOM 0 HA ARG A 27 -11.539 -2.990 4.072 1.00 11.81 H new ATOM 0 HB2 ARG A 27 -9.886 -1.635 2.079 1.00 10.80 H new ATOM 0 HB3 ARG A 27 -10.887 -0.469 2.922 1.00 10.80 H new ATOM 0 HG2 ARG A 27 -9.194 -2.499 4.404 1.00 10.69 H new ATOM 0 HG3 ARG A 27 -8.556 -0.950 3.887 1.00 10.69 H new ATOM 0 HD2 ARG A 27 -10.326 0.221 5.169 1.00 10.96 H new ATOM 0 HD3 ARG A 27 -11.000 -1.319 5.664 1.00 10.96 H new ATOM 0 HE ARG A 27 -8.464 -1.588 6.584 1.00 11.21 H new ATOM 0 HH11 ARG A 27 -10.744 1.109 6.782 1.00 12.24 H new ATOM 0 HH12 ARG A 27 -10.086 1.701 8.311 1.00 12.24 H new ATOM 0 HH21 ARG A 27 -7.646 -0.822 8.564 1.00 12.19 H new ATOM 0 HH22 ARG A 27 -8.346 0.617 9.312 1.00 12.19 H new ATOM 418 N GLN A 28 -13.100 -0.730 3.681 1.00 12.98 N ATOM 419 CA GLN A 28 -14.257 0.131 3.513 1.00 13.75 C ATOM 420 C GLN A 28 -13.789 1.567 3.340 1.00 13.19 C ATOM 421 O GLN A 28 -14.543 2.517 3.543 1.00 13.79 O ATOM 422 CB GLN A 28 -15.224 -0.008 4.696 1.00 14.84 C ATOM 423 CG GLN A 28 -14.543 -0.260 6.033 1.00 15.37 C ATOM 424 CD GLN A 28 -15.531 -0.400 7.179 1.00 16.20 C ATOM 425 OE1 GLN A 28 -16.678 -0.804 6.983 1.00 16.53 O ATOM 426 NE2 GLN A 28 -15.074 -0.122 8.388 1.00 16.66 N ATOM 0 H GLN A 28 -12.449 -0.420 4.402 1.00 12.98 H new ATOM 0 HA GLN A 28 -14.805 -0.170 2.620 1.00 13.75 H new ATOM 0 HB2 GLN A 28 -15.821 0.901 4.771 1.00 14.84 H new ATOM 0 HB3 GLN A 28 -15.914 -0.827 4.492 1.00 14.84 H new ATOM 0 HG2 GLN A 28 -13.942 -1.167 5.964 1.00 15.37 H new ATOM 0 HG3 GLN A 28 -13.858 0.561 6.247 1.00 15.37 H new ATOM 0 HE21 GLN A 28 -14.117 0.210 8.508 1.00 16.66 H new ATOM 0 HE22 GLN A 28 -15.678 -0.240 9.201 1.00 16.66 H new ATOM 435 N ALA A 29 -12.530 1.701 2.929 1.00 12.09 N ATOM 436 CA ALA A 29 -11.914 2.998 2.701 1.00 11.54 C ATOM 437 C ALA A 29 -10.615 2.833 1.921 1.00 10.45 C ATOM 438 O ALA A 29 -9.765 2.021 2.287 1.00 9.76 O ATOM 439 CB ALA A 29 -11.643 3.707 4.021 1.00 11.51 C ATOM 0 H ALA A 29 -11.911 0.911 2.746 1.00 12.09 H new ATOM 0 HA ALA A 29 -12.605 3.607 2.118 1.00 11.54 H new ATOM 0 HB1 ALA A 29 -11.182 4.675 3.826 1.00 11.51 H new ATOM 0 HB2 ALA A 29 -12.582 3.853 4.555 1.00 11.51 H new ATOM 0 HB3 ALA A 29 -10.971 3.101 4.628 1.00 11.51 H new ATOM 445 N ARG A 30 -10.482 3.581 0.831 1.00 10.38 N ATOM 446 CA ARG A 30 -9.247 3.601 0.046 1.00 9.50 C ATOM 447 C ARG A 30 -8.294 4.627 0.653 1.00 8.84 C ATOM 448 O ARG A 30 -8.729 5.695 1.089 1.00 9.27 O ATOM 449 CB ARG A 30 -9.556 3.947 -1.418 1.00 10.02 C ATOM 450 CG ARG A 30 -10.081 5.358 -1.617 1.00 10.55 C ATOM 451 CD ARG A 30 -11.102 5.436 -2.739 1.00 11.11 C ATOM 452 NE ARG A 30 -10.564 5.001 -4.026 1.00 11.48 N ATOM 453 CZ ARG A 30 -11.095 5.347 -5.201 1.00 12.06 C ATOM 454 NH1 ARG A 30 -12.118 6.197 -5.244 1.00 12.33 N ATOM 455 NH2 ARG A 30 -10.594 4.859 -6.329 1.00 12.51 N ATOM 0 H ARG A 30 -11.218 4.186 0.467 1.00 10.38 H new ATOM 0 HA ARG A 30 -8.779 2.617 0.067 1.00 9.50 H new ATOM 0 HB2 ARG A 30 -8.650 3.820 -2.011 1.00 10.02 H new ATOM 0 HB3 ARG A 30 -10.290 3.239 -1.802 1.00 10.02 H new ATOM 0 HG2 ARG A 30 -10.534 5.710 -0.690 1.00 10.55 H new ATOM 0 HG3 ARG A 30 -9.249 6.026 -1.838 1.00 10.55 H new ATOM 0 HD2 ARG A 30 -11.964 4.819 -2.483 1.00 11.11 H new ATOM 0 HD3 ARG A 30 -11.460 6.462 -2.828 1.00 11.11 H new ATOM 0 HE ARG A 30 -9.739 4.401 -4.027 1.00 11.48 H new ATOM 0 HH11 ARG A 30 -12.496 6.584 -4.379 1.00 12.33 H new ATOM 0 HH12 ARG A 30 -12.524 6.462 -6.142 1.00 12.33 H new ATOM 0 HH21 ARG A 30 -9.801 4.218 -6.300 1.00 12.51 H new ATOM 0 HH22 ARG A 30 -11.002 5.125 -7.225 1.00 12.51 H new ATOM 469 N LEU A 31 -7.014 4.306 0.702 1.00 7.95 N ATOM 470 CA LEU A 31 -6.045 5.181 1.357 1.00 7.50 C ATOM 471 C LEU A 31 -4.696 5.154 0.660 1.00 6.89 C ATOM 472 O LEU A 31 -4.395 4.241 -0.105 1.00 6.69 O ATOM 473 CB LEU A 31 -5.861 4.781 2.823 1.00 7.26 C ATOM 474 CG LEU A 31 -6.971 5.228 3.781 1.00 8.06 C ATOM 475 CD1 LEU A 31 -6.687 4.727 5.188 1.00 8.13 C ATOM 476 CD2 LEU A 31 -7.100 6.746 3.779 1.00 8.76 C ATOM 0 H LEU A 31 -6.619 3.455 0.302 1.00 7.95 H new ATOM 0 HA LEU A 31 -6.443 6.194 1.299 1.00 7.50 H new ATOM 0 HB2 LEU A 31 -5.777 3.696 2.876 1.00 7.26 H new ATOM 0 HB3 LEU A 31 -4.915 5.192 3.176 1.00 7.26 H new ATOM 0 HG LEU A 31 -7.914 4.800 3.440 1.00 8.06 H new ATOM 0 HD11 LEU A 31 -7.483 5.052 5.858 1.00 8.13 H new ATOM 0 HD12 LEU A 31 -6.638 3.638 5.184 1.00 8.13 H new ATOM 0 HD13 LEU A 31 -5.735 5.131 5.533 1.00 8.13 H new ATOM 0 HD21 LEU A 31 -7.893 7.045 4.465 1.00 8.76 H new ATOM 0 HD22 LEU A 31 -6.158 7.192 4.098 1.00 8.76 H new ATOM 0 HD23 LEU A 31 -7.342 7.089 2.773 1.00 8.76 H new ATOM 488 N PHE A 32 -3.899 6.171 0.931 1.00 6.90 N ATOM 489 CA PHE A 32 -2.523 6.215 0.481 1.00 6.64 C ATOM 490 C PHE A 32 -1.614 6.332 1.696 1.00 6.41 C ATOM 491 O PHE A 32 -1.847 7.163 2.576 1.00 6.77 O ATOM 492 CB PHE A 32 -2.298 7.378 -0.503 1.00 7.31 C ATOM 493 CG PHE A 32 -2.642 8.734 0.040 1.00 7.84 C ATOM 494 CD1 PHE A 32 -3.952 9.188 0.037 1.00 8.15 C ATOM 495 CD2 PHE A 32 -1.650 9.558 0.552 1.00 8.20 C ATOM 496 CE1 PHE A 32 -4.267 10.437 0.532 1.00 8.79 C ATOM 497 CE2 PHE A 32 -1.959 10.807 1.051 1.00 8.87 C ATOM 498 CZ PHE A 32 -3.269 11.246 1.042 1.00 9.15 C ATOM 0 H PHE A 32 -4.188 6.988 1.469 1.00 6.90 H new ATOM 0 HA PHE A 32 -2.286 5.297 -0.057 1.00 6.64 H new ATOM 0 HB2 PHE A 32 -1.252 7.379 -0.810 1.00 7.31 H new ATOM 0 HB3 PHE A 32 -2.893 7.199 -1.399 1.00 7.31 H new ATOM 0 HD1 PHE A 32 -4.735 8.557 -0.357 1.00 8.15 H new ATOM 0 HD2 PHE A 32 -0.625 9.218 0.560 1.00 8.20 H new ATOM 0 HE1 PHE A 32 -5.291 10.781 0.521 1.00 8.79 H new ATOM 0 HE2 PHE A 32 -1.179 11.440 1.448 1.00 8.87 H new ATOM 0 HZ PHE A 32 -3.513 12.222 1.434 1.00 9.15 H new ATOM 508 N PHE A 33 -0.608 5.486 1.766 1.00 6.11 N ATOM 509 CA PHE A 33 0.280 5.477 2.916 1.00 6.17 C ATOM 510 C PHE A 33 1.702 5.786 2.475 1.00 6.72 C ATOM 511 O PHE A 33 2.053 5.610 1.309 1.00 6.85 O ATOM 512 CB PHE A 33 0.215 4.123 3.646 1.00 5.47 C ATOM 513 CG PHE A 33 0.864 2.986 2.903 1.00 5.08 C ATOM 514 CD1 PHE A 33 0.301 2.479 1.742 1.00 5.04 C ATOM 515 CD2 PHE A 33 2.041 2.425 3.371 1.00 5.11 C ATOM 516 CE1 PHE A 33 0.899 1.437 1.062 1.00 5.13 C ATOM 517 CE2 PHE A 33 2.644 1.381 2.692 1.00 5.17 C ATOM 518 CZ PHE A 33 2.072 0.889 1.536 1.00 5.21 C ATOM 0 H PHE A 33 -0.383 4.799 1.047 1.00 6.11 H new ATOM 0 HA PHE A 33 -0.044 6.248 3.615 1.00 6.17 H new ATOM 0 HB2 PHE A 33 0.694 4.225 4.620 1.00 5.47 H new ATOM 0 HB3 PHE A 33 -0.830 3.872 3.829 1.00 5.47 H new ATOM 0 HD1 PHE A 33 -0.617 2.905 1.365 1.00 5.04 H new ATOM 0 HD2 PHE A 33 2.492 2.806 4.275 1.00 5.11 H new ATOM 0 HE1 PHE A 33 0.448 1.051 0.159 1.00 5.13 H new ATOM 0 HE2 PHE A 33 3.562 0.951 3.066 1.00 5.17 H new ATOM 0 HZ PHE A 33 2.543 0.076 1.004 1.00 5.21 H new ATOM 528 N HIS A 34 2.511 6.261 3.401 1.00 7.34 N ATOM 529 CA HIS A 34 3.896 6.574 3.102 1.00 8.13 C ATOM 530 C HIS A 34 4.813 5.552 3.752 1.00 8.14 C ATOM 531 O HIS A 34 4.473 4.979 4.785 1.00 7.68 O ATOM 532 CB HIS A 34 4.242 7.992 3.560 1.00 9.10 C ATOM 533 CG HIS A 34 3.648 9.066 2.699 1.00 9.36 C ATOM 534 ND1 HIS A 34 2.461 9.714 2.971 1.00 9.49 N ATOM 535 CD2 HIS A 34 4.106 9.599 1.539 1.00 9.71 C ATOM 536 CE1 HIS A 34 2.240 10.597 1.987 1.00 9.86 C ATOM 537 NE2 HIS A 34 3.212 10.569 1.093 1.00 9.99 N ATOM 0 H HIS A 34 2.234 6.439 4.367 1.00 7.34 H new ATOM 0 HA HIS A 34 4.040 6.529 2.022 1.00 8.13 H new ATOM 0 HB2 HIS A 34 3.896 8.128 4.585 1.00 9.10 H new ATOM 0 HB3 HIS A 34 5.326 8.106 3.572 1.00 9.10 H new ATOM 0 HD2 HIS A 34 5.021 9.316 1.040 1.00 9.71 H new ATOM 0 HE1 HIS A 34 1.379 11.247 1.932 1.00 9.86 H new ATOM 0 HE2 HIS A 34 3.291 11.139 0.251 1.00 9.99 H new ATOM 545 N PHE A 35 5.974 5.345 3.143 1.00 8.83 N ATOM 546 CA PHE A 35 6.902 4.280 3.537 1.00 9.06 C ATOM 547 C PHE A 35 7.343 4.372 5.004 1.00 9.63 C ATOM 548 O PHE A 35 7.689 3.357 5.609 1.00 9.81 O ATOM 549 CB PHE A 35 8.132 4.295 2.627 1.00 9.93 C ATOM 550 CG PHE A 35 7.873 3.817 1.218 1.00 9.62 C ATOM 551 CD1 PHE A 35 6.603 3.422 0.812 1.00 9.42 C ATOM 552 CD2 PHE A 35 8.910 3.753 0.304 1.00 9.72 C ATOM 553 CE1 PHE A 35 6.378 2.977 -0.475 1.00 9.40 C ATOM 554 CE2 PHE A 35 8.689 3.310 -0.985 1.00 9.72 C ATOM 555 CZ PHE A 35 7.423 2.921 -1.373 1.00 9.60 C ATOM 0 H PHE A 35 6.304 5.909 2.360 1.00 8.83 H new ATOM 0 HA PHE A 35 6.361 3.340 3.428 1.00 9.06 H new ATOM 0 HB2 PHE A 35 8.526 5.310 2.586 1.00 9.93 H new ATOM 0 HB3 PHE A 35 8.906 3.670 3.073 1.00 9.93 H new ATOM 0 HD1 PHE A 35 5.782 3.464 1.513 1.00 9.42 H new ATOM 0 HD2 PHE A 35 9.904 4.053 0.602 1.00 9.72 H new ATOM 0 HE1 PHE A 35 5.387 2.674 -0.778 1.00 9.40 H new ATOM 0 HE2 PHE A 35 9.507 3.268 -1.689 1.00 9.72 H new ATOM 0 HZ PHE A 35 7.251 2.573 -2.381 1.00 9.60 H new ATOM 565 N SER A 36 7.327 5.574 5.573 1.00 10.07 N ATOM 566 CA SER A 36 7.713 5.759 6.970 1.00 10.79 C ATOM 567 C SER A 36 6.686 5.125 7.908 1.00 10.16 C ATOM 568 O SER A 36 6.930 4.962 9.104 1.00 10.74 O ATOM 569 CB SER A 36 7.861 7.244 7.299 1.00 11.63 C ATOM 570 OG SER A 36 8.200 7.432 8.664 1.00 12.28 O ATOM 0 H SER A 36 7.053 6.431 5.092 1.00 10.07 H new ATOM 0 HA SER A 36 8.674 5.266 7.116 1.00 10.79 H new ATOM 0 HB2 SER A 36 8.630 7.685 6.666 1.00 11.63 H new ATOM 0 HB3 SER A 36 6.929 7.764 7.077 1.00 11.63 H new ATOM 0 HG SER A 36 7.932 6.643 9.179 1.00 12.28 H new ATOM 576 N GLN A 37 5.531 4.784 7.360 1.00 9.08 N ATOM 577 CA GLN A 37 4.457 4.194 8.139 1.00 8.51 C ATOM 578 C GLN A 37 4.216 2.757 7.696 1.00 7.58 C ATOM 579 O GLN A 37 3.079 2.313 7.601 1.00 6.88 O ATOM 580 CB GLN A 37 3.161 5.007 8.003 1.00 8.12 C ATOM 581 CG GLN A 37 3.175 6.353 8.723 1.00 9.12 C ATOM 582 CD GLN A 37 4.082 7.391 8.071 1.00 9.81 C ATOM 583 OE1 GLN A 37 4.225 7.328 6.756 1.00 9.75 O flip ATOM 584 NE2 GLN A 37 4.641 8.255 8.746 1.00 10.62 N flip ATOM 0 H GLN A 37 5.313 4.907 6.371 1.00 9.08 H new ATOM 0 HA GLN A 37 4.757 4.203 9.187 1.00 8.51 H new ATOM 0 HB2 GLN A 37 2.965 5.178 6.945 1.00 8.12 H new ATOM 0 HB3 GLN A 37 2.333 4.412 8.389 1.00 8.12 H new ATOM 0 HG2 GLN A 37 2.159 6.745 8.761 1.00 9.12 H new ATOM 0 HG3 GLN A 37 3.496 6.200 9.753 1.00 9.12 H new ATOM 0 HE21 GLN A 37 4.510 8.276 9.757 1.00 10.62 H new ATOM 0 HE22 GLN A 37 5.235 8.950 8.294 1.00 10.62 H new ATOM 593 N PHE A 38 5.294 2.048 7.404 1.00 7.73 N ATOM 594 CA PHE A 38 5.207 0.631 7.087 1.00 7.05 C ATOM 595 C PHE A 38 6.162 -0.155 7.967 1.00 7.79 C ATOM 596 O PHE A 38 7.380 0.040 7.915 1.00 8.78 O ATOM 597 CB PHE A 38 5.515 0.370 5.613 1.00 6.82 C ATOM 598 CG PHE A 38 5.420 -1.086 5.232 1.00 6.28 C ATOM 599 CD1 PHE A 38 4.212 -1.764 5.307 1.00 5.94 C ATOM 600 CD2 PHE A 38 6.540 -1.775 4.791 1.00 6.34 C ATOM 601 CE1 PHE A 38 4.126 -3.097 4.955 1.00 5.69 C ATOM 602 CE2 PHE A 38 6.458 -3.106 4.439 1.00 6.09 C ATOM 603 CZ PHE A 38 5.250 -3.768 4.518 1.00 5.76 C ATOM 0 H PHE A 38 6.240 2.430 7.380 1.00 7.73 H new ATOM 0 HA PHE A 38 4.185 0.303 7.278 1.00 7.05 H new ATOM 0 HB2 PHE A 38 4.824 0.945 4.997 1.00 6.82 H new ATOM 0 HB3 PHE A 38 6.518 0.732 5.389 1.00 6.82 H new ATOM 0 HD1 PHE A 38 3.328 -1.243 5.645 1.00 5.94 H new ATOM 0 HD2 PHE A 38 7.488 -1.263 4.722 1.00 6.34 H new ATOM 0 HE1 PHE A 38 3.180 -3.614 5.022 1.00 5.69 H new ATOM 0 HE2 PHE A 38 7.340 -3.630 4.101 1.00 6.09 H new ATOM 0 HZ PHE A 38 5.184 -4.809 4.238 1.00 5.76 H new ATOM 613 N SER A 39 5.598 -1.030 8.780 1.00 7.41 N ATOM 614 CA SER A 39 6.376 -1.835 9.693 1.00 8.13 C ATOM 615 C SER A 39 6.999 -3.014 8.956 1.00 7.87 C ATOM 616 O SER A 39 6.381 -4.072 8.814 1.00 7.02 O ATOM 617 CB SER A 39 5.487 -2.323 10.843 1.00 8.18 C ATOM 618 OG SER A 39 6.244 -2.967 11.856 1.00 8.97 O ATOM 0 H SER A 39 4.593 -1.199 8.823 1.00 7.41 H new ATOM 0 HA SER A 39 7.181 -1.228 10.108 1.00 8.13 H new ATOM 0 HB2 SER A 39 4.951 -1.477 11.272 1.00 8.18 H new ATOM 0 HB3 SER A 39 4.737 -3.013 10.456 1.00 8.18 H new ATOM 0 HG SER A 39 5.645 -3.263 12.573 1.00 8.97 H new ATOM 624 N GLY A 40 8.213 -2.820 8.468 1.00 8.75 N ATOM 625 CA GLY A 40 8.918 -3.885 7.795 1.00 8.88 C ATOM 626 C GLY A 40 9.751 -3.385 6.638 1.00 9.53 C ATOM 627 O GLY A 40 10.034 -2.187 6.538 1.00 9.98 O ATOM 0 H GLY A 40 8.724 -1.939 8.527 1.00 8.75 H new ATOM 0 HA2 GLY A 40 9.563 -4.397 8.509 1.00 8.88 H new ATOM 0 HA3 GLY A 40 8.199 -4.619 7.431 1.00 8.88 H new ATOM 631 N ASN A 41 10.147 -4.301 5.770 1.00 9.74 N ATOM 632 CA ASN A 41 10.926 -3.961 4.585 1.00 10.55 C ATOM 633 C ASN A 41 9.993 -3.571 3.449 1.00 9.97 C ATOM 634 O ASN A 41 9.260 -4.408 2.927 1.00 9.38 O ATOM 635 CB ASN A 41 11.801 -5.145 4.151 1.00 11.26 C ATOM 636 CG ASN A 41 12.711 -5.646 5.254 1.00 11.90 C ATOM 637 OD1 ASN A 41 12.337 -6.523 6.032 1.00 12.07 O ATOM 638 ND2 ASN A 41 13.912 -5.105 5.327 1.00 12.43 N ATOM 0 H ASN A 41 9.941 -5.296 5.863 1.00 9.74 H new ATOM 0 HA ASN A 41 11.575 -3.120 4.829 1.00 10.55 H new ATOM 0 HB2 ASN A 41 11.159 -5.961 3.819 1.00 11.26 H new ATOM 0 HB3 ASN A 41 12.407 -4.847 3.295 1.00 11.26 H new ATOM 0 HD21 ASN A 41 14.567 -5.412 6.047 1.00 12.43 H new ATOM 0 HD22 ASN A 41 14.186 -4.380 4.664 1.00 12.43 H new ATOM 645 N ILE A 42 10.024 -2.304 3.059 1.00 10.27 N ATOM 646 CA ILE A 42 9.091 -1.792 2.066 1.00 9.89 C ATOM 647 C ILE A 42 9.374 -2.373 0.674 1.00 10.57 C ATOM 648 O ILE A 42 8.461 -2.546 -0.131 1.00 10.34 O ATOM 649 CB ILE A 42 9.111 -0.239 2.034 1.00 10.25 C ATOM 650 CG1 ILE A 42 7.680 0.320 2.086 1.00 9.68 C ATOM 651 CG2 ILE A 42 9.860 0.300 0.819 1.00 11.58 C ATOM 652 CD1 ILE A 42 6.780 -0.164 0.971 1.00 8.64 C ATOM 0 H ILE A 42 10.684 -1.613 3.415 1.00 10.27 H new ATOM 0 HA ILE A 42 8.091 -2.113 2.359 1.00 9.89 H new ATOM 0 HB ILE A 42 9.651 0.098 2.919 1.00 10.25 H new ATOM 0 HG12 ILE A 42 7.232 0.049 3.042 1.00 9.68 H new ATOM 0 HG13 ILE A 42 7.727 1.408 2.053 1.00 9.68 H new ATOM 0 HG21 ILE A 42 9.848 1.390 0.838 1.00 11.58 H new ATOM 0 HG22 ILE A 42 10.891 -0.052 0.842 1.00 11.58 H new ATOM 0 HG23 ILE A 42 9.376 -0.052 -0.092 1.00 11.58 H new ATOM 0 HD11 ILE A 42 5.790 0.279 1.084 1.00 8.64 H new ATOM 0 HD12 ILE A 42 7.201 0.130 0.010 1.00 8.64 H new ATOM 0 HD13 ILE A 42 6.699 -1.250 1.015 1.00 8.64 H new ATOM 664 N ASP A 43 10.634 -2.712 0.411 1.00 11.55 N ATOM 665 CA ASP A 43 11.022 -3.254 -0.892 1.00 12.39 C ATOM 666 C ASP A 43 10.563 -4.706 -1.002 1.00 11.95 C ATOM 667 O ASP A 43 10.548 -5.293 -2.081 1.00 12.51 O ATOM 668 CB ASP A 43 12.541 -3.164 -1.074 1.00 13.51 C ATOM 669 CG ASP A 43 12.985 -3.364 -2.516 1.00 14.31 C ATOM 670 OD1 ASP A 43 12.832 -2.431 -3.331 1.00 14.63 O ATOM 671 OD2 ASP A 43 13.462 -4.474 -2.849 1.00 14.73 O ATOM 0 H ASP A 43 11.401 -2.622 1.078 1.00 11.55 H new ATOM 0 HA ASP A 43 10.544 -2.668 -1.677 1.00 12.39 H new ATOM 0 HB2 ASP A 43 12.885 -2.190 -0.727 1.00 13.51 H new ATOM 0 HB3 ASP A 43 13.021 -3.914 -0.446 1.00 13.51 H new ATOM 676 N HIS A 44 10.178 -5.274 0.136 1.00 11.04 N ATOM 677 CA HIS A 44 9.703 -6.651 0.186 1.00 10.66 C ATOM 678 C HIS A 44 8.182 -6.689 0.117 1.00 9.65 C ATOM 679 O HIS A 44 7.565 -7.741 0.288 1.00 9.24 O ATOM 680 CB HIS A 44 10.175 -7.346 1.467 1.00 10.42 C ATOM 681 CG HIS A 44 11.656 -7.555 1.540 1.00 11.50 C ATOM 682 ND1 HIS A 44 12.248 -8.537 2.297 1.00 11.68 N ATOM 683 CD2 HIS A 44 12.672 -6.874 0.952 1.00 12.53 C ATOM 684 CE1 HIS A 44 13.573 -8.427 2.153 1.00 12.75 C ATOM 685 NE2 HIS A 44 13.884 -7.431 1.345 1.00 13.30 N ATOM 0 H HIS A 44 10.186 -4.799 1.039 1.00 11.04 H new ATOM 0 HA HIS A 44 10.117 -7.180 -0.673 1.00 10.66 H new ATOM 0 HB2 HIS A 44 9.860 -6.754 2.326 1.00 10.42 H new ATOM 0 HB3 HIS A 44 9.678 -8.313 1.547 1.00 10.42 H new ATOM 0 HD2 HIS A 44 12.557 -6.033 0.285 1.00 12.53 H new ATOM 0 HE1 HIS A 44 14.295 -9.070 2.635 1.00 12.75 H new ATOM 0 HE2 HIS A 44 14.819 -7.132 1.067 1.00 13.30 H new ATOM 693 N LEU A 45 7.588 -5.529 -0.113 1.00 9.36 N ATOM 694 CA LEU A 45 6.145 -5.409 -0.261 1.00 8.51 C ATOM 695 C LEU A 45 5.764 -5.471 -1.738 1.00 9.27 C ATOM 696 O LEU A 45 6.281 -4.705 -2.550 1.00 10.07 O ATOM 697 CB LEU A 45 5.675 -4.086 0.352 1.00 7.79 C ATOM 698 CG LEU A 45 4.159 -3.850 0.351 1.00 6.83 C ATOM 699 CD1 LEU A 45 3.450 -4.884 1.204 1.00 6.41 C ATOM 700 CD2 LEU A 45 3.829 -2.455 0.857 1.00 6.22 C ATOM 0 H LEU A 45 8.090 -4.646 -0.202 1.00 9.36 H new ATOM 0 HA LEU A 45 5.660 -6.235 0.259 1.00 8.51 H new ATOM 0 HB2 LEU A 45 6.030 -4.038 1.381 1.00 7.79 H new ATOM 0 HB3 LEU A 45 6.151 -3.268 -0.188 1.00 7.79 H new ATOM 0 HG LEU A 45 3.811 -3.944 -0.678 1.00 6.83 H new ATOM 0 HD11 LEU A 45 2.377 -4.695 1.187 1.00 6.41 H new ATOM 0 HD12 LEU A 45 3.650 -5.880 0.809 1.00 6.41 H new ATOM 0 HD13 LEU A 45 3.814 -4.821 2.230 1.00 6.41 H new ATOM 0 HD21 LEU A 45 2.749 -2.311 0.847 1.00 6.22 H new ATOM 0 HD22 LEU A 45 4.201 -2.340 1.875 1.00 6.22 H new ATOM 0 HD23 LEU A 45 4.300 -1.713 0.212 1.00 6.22 H new ATOM 712 N LYS A 46 4.861 -6.379 -2.083 1.00 9.19 N ATOM 713 CA LYS A 46 4.506 -6.609 -3.478 1.00 10.10 C ATOM 714 C LYS A 46 3.167 -5.969 -3.808 1.00 9.63 C ATOM 715 O LYS A 46 2.429 -5.541 -2.921 1.00 8.61 O ATOM 716 CB LYS A 46 4.473 -8.116 -3.813 1.00 11.00 C ATOM 717 CG LYS A 46 5.842 -8.793 -3.776 1.00 11.47 C ATOM 718 CD LYS A 46 6.350 -8.979 -2.357 1.00 11.96 C ATOM 719 CE LYS A 46 5.579 -10.063 -1.620 1.00 12.58 C ATOM 720 NZ LYS A 46 5.683 -9.909 -0.147 1.00 13.13 N ATOM 0 H LYS A 46 4.361 -6.968 -1.417 1.00 9.19 H new ATOM 0 HA LYS A 46 5.278 -6.143 -4.091 1.00 10.10 H new ATOM 0 HB2 LYS A 46 3.811 -8.620 -3.108 1.00 11.00 H new ATOM 0 HB3 LYS A 46 4.041 -8.247 -4.805 1.00 11.00 H new ATOM 0 HG2 LYS A 46 5.779 -9.764 -4.268 1.00 11.47 H new ATOM 0 HG3 LYS A 46 6.557 -8.195 -4.341 1.00 11.47 H new ATOM 0 HD2 LYS A 46 7.409 -9.238 -2.381 1.00 11.96 H new ATOM 0 HD3 LYS A 46 6.264 -8.038 -1.814 1.00 11.96 H new ATOM 0 HE2 LYS A 46 4.531 -10.028 -1.916 1.00 12.58 H new ATOM 0 HE3 LYS A 46 5.960 -11.042 -1.911 1.00 12.58 H new ATOM 0 HZ1 LYS A 46 5.942 -10.821 0.280 1.00 13.13 H new ATOM 0 HZ2 LYS A 46 6.412 -9.202 0.078 1.00 13.13 H new ATOM 0 HZ3 LYS A 46 4.768 -9.595 0.235 1.00 13.13 H new ATOM 734 N ILE A 47 2.866 -5.896 -5.089 1.00 10.50 N ATOM 735 CA ILE A 47 1.611 -5.339 -5.552 1.00 10.40 C ATOM 736 C ILE A 47 0.531 -6.411 -5.519 1.00 10.57 C ATOM 737 O ILE A 47 0.594 -7.401 -6.250 1.00 11.42 O ATOM 738 CB ILE A 47 1.767 -4.756 -6.971 1.00 11.43 C ATOM 739 CG1 ILE A 47 2.736 -3.572 -6.921 1.00 11.37 C ATOM 740 CG2 ILE A 47 0.420 -4.329 -7.531 1.00 11.54 C ATOM 741 CD1 ILE A 47 3.314 -3.177 -8.260 1.00 11.74 C ATOM 0 H ILE A 47 3.481 -6.220 -5.835 1.00 10.50 H new ATOM 0 HA ILE A 47 1.316 -4.526 -4.889 1.00 10.40 H new ATOM 0 HB ILE A 47 2.169 -5.523 -7.634 1.00 11.43 H new ATOM 0 HG12 ILE A 47 2.218 -2.713 -6.496 1.00 11.37 H new ATOM 0 HG13 ILE A 47 3.555 -3.817 -6.244 1.00 11.37 H new ATOM 0 HG21 ILE A 47 0.555 -3.921 -8.533 1.00 11.54 H new ATOM 0 HG22 ILE A 47 -0.245 -5.192 -7.577 1.00 11.54 H new ATOM 0 HG23 ILE A 47 -0.018 -3.568 -6.885 1.00 11.54 H new ATOM 0 HD11 ILE A 47 3.989 -2.331 -8.130 1.00 11.74 H new ATOM 0 HD12 ILE A 47 3.864 -4.018 -8.681 1.00 11.74 H new ATOM 0 HD13 ILE A 47 2.507 -2.896 -8.936 1.00 11.74 H new ATOM 753 N GLY A 48 -0.457 -6.203 -4.663 1.00 9.87 N ATOM 754 CA GLY A 48 -1.432 -7.235 -4.383 1.00 10.13 C ATOM 755 C GLY A 48 -1.142 -7.922 -3.061 1.00 9.28 C ATOM 756 O GLY A 48 -1.751 -8.941 -2.729 1.00 9.52 O ATOM 0 H GLY A 48 -0.601 -5.331 -4.154 1.00 9.87 H new ATOM 0 HA2 GLY A 48 -2.430 -6.798 -4.357 1.00 10.13 H new ATOM 0 HA3 GLY A 48 -1.427 -7.971 -5.187 1.00 10.13 H new ATOM 760 N ASP A 49 -0.200 -7.353 -2.312 1.00 8.39 N ATOM 761 CA ASP A 49 0.196 -7.880 -1.007 1.00 7.55 C ATOM 762 C ASP A 49 -0.825 -7.450 0.050 1.00 6.61 C ATOM 763 O ASP A 49 -1.120 -6.259 0.185 1.00 6.10 O ATOM 764 CB ASP A 49 1.591 -7.353 -0.647 1.00 7.20 C ATOM 765 CG ASP A 49 2.313 -8.187 0.397 1.00 7.22 C ATOM 766 OD1 ASP A 49 3.535 -8.415 0.239 1.00 7.34 O ATOM 767 OD2 ASP A 49 1.682 -8.607 1.383 1.00 7.34 O ATOM 0 H ASP A 49 0.310 -6.515 -2.592 1.00 8.39 H new ATOM 0 HA ASP A 49 0.227 -8.969 -1.043 1.00 7.55 H new ATOM 0 HB2 ASP A 49 2.199 -7.315 -1.551 1.00 7.20 H new ATOM 0 HB3 ASP A 49 1.499 -6.330 -0.281 1.00 7.20 H new ATOM 772 N PRO A 50 -1.407 -8.413 0.783 1.00 6.57 N ATOM 773 CA PRO A 50 -2.415 -8.132 1.806 1.00 6.04 C ATOM 774 C PRO A 50 -1.820 -7.711 3.156 1.00 4.84 C ATOM 775 O PRO A 50 -0.947 -8.386 3.716 1.00 4.58 O ATOM 776 CB PRO A 50 -3.143 -9.469 1.924 1.00 6.83 C ATOM 777 CG PRO A 50 -2.102 -10.494 1.625 1.00 7.21 C ATOM 778 CD PRO A 50 -1.136 -9.857 0.658 1.00 7.28 C ATOM 0 HA PRO A 50 -3.051 -7.290 1.532 1.00 6.04 H new ATOM 0 HB2 PRO A 50 -3.559 -9.607 2.922 1.00 6.83 H new ATOM 0 HB3 PRO A 50 -3.974 -9.531 1.221 1.00 6.83 H new ATOM 0 HG2 PRO A 50 -1.590 -10.804 2.536 1.00 7.21 H new ATOM 0 HG3 PRO A 50 -2.551 -11.388 1.192 1.00 7.21 H new ATOM 0 HD2 PRO A 50 -0.103 -10.093 0.912 1.00 7.28 H new ATOM 0 HD3 PRO A 50 -1.301 -10.208 -0.361 1.00 7.28 H new ATOM 786 N VAL A 51 -2.317 -6.596 3.684 1.00 4.35 N ATOM 787 CA VAL A 51 -1.875 -6.076 4.975 1.00 3.49 C ATOM 788 C VAL A 51 -3.069 -5.681 5.848 1.00 3.94 C ATOM 789 O VAL A 51 -4.202 -5.591 5.370 1.00 4.74 O ATOM 790 CB VAL A 51 -0.951 -4.845 4.807 1.00 2.95 C ATOM 791 CG1 VAL A 51 0.305 -5.209 4.032 1.00 3.22 C ATOM 792 CG2 VAL A 51 -1.687 -3.707 4.114 1.00 3.32 C ATOM 0 H VAL A 51 -3.034 -6.029 3.232 1.00 4.35 H new ATOM 0 HA VAL A 51 -1.317 -6.877 5.460 1.00 3.49 H new ATOM 0 HB VAL A 51 -0.656 -4.512 5.802 1.00 2.95 H new ATOM 0 HG11 VAL A 51 0.937 -4.327 3.928 1.00 3.22 H new ATOM 0 HG12 VAL A 51 0.851 -5.985 4.568 1.00 3.22 H new ATOM 0 HG13 VAL A 51 0.029 -5.576 3.044 1.00 3.22 H new ATOM 0 HG21 VAL A 51 -1.018 -2.853 4.007 1.00 3.32 H new ATOM 0 HG22 VAL A 51 -2.018 -4.035 3.128 1.00 3.32 H new ATOM 0 HG23 VAL A 51 -2.553 -3.417 4.710 1.00 3.32 H new ATOM 802 N GLU A 52 -2.808 -5.466 7.127 1.00 3.89 N ATOM 803 CA GLU A 52 -3.814 -4.959 8.050 1.00 4.82 C ATOM 804 C GLU A 52 -3.315 -3.666 8.691 1.00 4.91 C ATOM 805 O GLU A 52 -2.233 -3.622 9.277 1.00 4.65 O ATOM 806 CB GLU A 52 -4.151 -5.998 9.123 1.00 5.45 C ATOM 807 CG GLU A 52 -2.933 -6.626 9.772 1.00 5.97 C ATOM 808 CD GLU A 52 -3.299 -7.599 10.873 1.00 6.73 C ATOM 809 OE1 GLU A 52 -4.072 -8.542 10.606 1.00 7.09 O ATOM 810 OE2 GLU A 52 -2.814 -7.427 12.010 1.00 7.09 O ATOM 0 H GLU A 52 -1.898 -5.637 7.555 1.00 3.89 H new ATOM 0 HA GLU A 52 -4.728 -4.753 7.492 1.00 4.82 H new ATOM 0 HB2 GLU A 52 -4.759 -5.526 9.895 1.00 5.45 H new ATOM 0 HB3 GLU A 52 -4.759 -6.785 8.676 1.00 5.45 H new ATOM 0 HG2 GLU A 52 -2.348 -7.145 9.013 1.00 5.97 H new ATOM 0 HG3 GLU A 52 -2.298 -5.840 10.182 1.00 5.97 H new ATOM 817 N PHE A 53 -4.099 -2.613 8.572 1.00 5.61 N ATOM 818 CA PHE A 53 -3.656 -1.299 9.010 1.00 6.01 C ATOM 819 C PHE A 53 -4.720 -0.606 9.842 1.00 7.28 C ATOM 820 O PHE A 53 -5.921 -0.834 9.661 1.00 7.82 O ATOM 821 CB PHE A 53 -3.284 -0.430 7.803 1.00 5.51 C ATOM 822 CG PHE A 53 -4.439 -0.124 6.893 1.00 5.72 C ATOM 823 CD1 PHE A 53 -5.185 1.030 7.070 1.00 6.26 C ATOM 824 CD2 PHE A 53 -4.777 -0.986 5.865 1.00 5.68 C ATOM 825 CE1 PHE A 53 -6.243 1.317 6.234 1.00 6.75 C ATOM 826 CE2 PHE A 53 -5.836 -0.703 5.029 1.00 6.26 C ATOM 827 CZ PHE A 53 -6.569 0.449 5.213 1.00 6.78 C ATOM 0 H PHE A 53 -5.040 -2.638 8.179 1.00 5.61 H new ATOM 0 HA PHE A 53 -2.774 -1.437 9.635 1.00 6.01 H new ATOM 0 HB2 PHE A 53 -2.858 0.507 8.160 1.00 5.51 H new ATOM 0 HB3 PHE A 53 -2.507 -0.935 7.230 1.00 5.51 H new ATOM 0 HD1 PHE A 53 -4.935 1.711 7.870 1.00 6.26 H new ATOM 0 HD2 PHE A 53 -4.205 -1.890 5.716 1.00 5.68 H new ATOM 0 HE1 PHE A 53 -6.816 2.221 6.379 1.00 6.75 H new ATOM 0 HE2 PHE A 53 -6.091 -1.384 4.230 1.00 6.26 H new ATOM 0 HZ PHE A 53 -7.398 0.672 4.558 1.00 6.78 H new ATOM 837 N GLU A 54 -4.259 0.222 10.760 1.00 7.92 N ATOM 838 CA GLU A 54 -5.127 1.027 11.596 1.00 9.16 C ATOM 839 C GLU A 54 -5.428 2.356 10.921 1.00 9.46 C ATOM 840 O GLU A 54 -4.607 2.880 10.167 1.00 9.27 O ATOM 841 CB GLU A 54 -4.473 1.276 12.961 1.00 9.89 C ATOM 842 CG GLU A 54 -3.846 0.033 13.587 1.00 10.78 C ATOM 843 CD GLU A 54 -2.392 -0.179 13.192 1.00 11.28 C ATOM 844 OE1 GLU A 54 -1.503 -0.047 14.062 1.00 11.59 O ATOM 845 OE2 GLU A 54 -2.135 -0.493 12.013 1.00 11.50 O ATOM 0 H GLU A 54 -3.265 0.355 10.947 1.00 7.92 H new ATOM 0 HA GLU A 54 -6.061 0.484 11.744 1.00 9.16 H new ATOM 0 HB2 GLU A 54 -3.704 2.041 12.850 1.00 9.89 H new ATOM 0 HB3 GLU A 54 -5.223 1.675 13.644 1.00 9.89 H new ATOM 0 HG2 GLU A 54 -3.912 0.110 14.672 1.00 10.78 H new ATOM 0 HG3 GLU A 54 -4.425 -0.843 13.294 1.00 10.78 H new ATOM 852 N MET A 55 -6.605 2.895 11.194 1.00 10.01 N ATOM 853 CA MET A 55 -7.022 4.155 10.604 1.00 10.36 C ATOM 854 C MET A 55 -7.192 5.195 11.704 1.00 11.55 C ATOM 855 O MET A 55 -7.968 4.989 12.637 1.00 12.41 O ATOM 856 CB MET A 55 -8.341 3.966 9.849 1.00 10.51 C ATOM 857 CG MET A 55 -8.516 4.880 8.645 1.00 10.77 C ATOM 858 SD MET A 55 -8.686 6.620 9.075 1.00 10.94 S ATOM 859 CE MET A 55 -8.839 7.335 7.440 1.00 11.29 C ATOM 0 H MET A 55 -7.291 2.477 11.823 1.00 10.01 H new ATOM 0 HA MET A 55 -6.263 4.496 9.900 1.00 10.36 H new ATOM 0 HB2 MET A 55 -8.409 2.930 9.516 1.00 10.51 H new ATOM 0 HB3 MET A 55 -9.167 4.134 10.540 1.00 10.51 H new ATOM 0 HG2 MET A 55 -7.659 4.761 7.982 1.00 10.77 H new ATOM 0 HG3 MET A 55 -9.397 4.565 8.086 1.00 10.77 H new ATOM 0 HE1 MET A 55 -9.163 8.372 7.525 1.00 11.29 H new ATOM 0 HE2 MET A 55 -7.874 7.297 6.934 1.00 11.29 H new ATOM 0 HE3 MET A 55 -9.573 6.772 6.864 1.00 11.29 H new ATOM 869 N THR A 56 -6.459 6.296 11.605 1.00 11.69 N ATOM 870 CA THR A 56 -6.477 7.327 12.638 1.00 12.87 C ATOM 871 C THR A 56 -6.483 8.727 12.024 1.00 13.16 C ATOM 872 O THR A 56 -6.329 8.888 10.811 1.00 12.45 O ATOM 873 CB THR A 56 -5.261 7.180 13.580 1.00 13.14 C ATOM 874 OG1 THR A 56 -4.062 7.056 12.809 1.00 12.50 O ATOM 875 CG2 THR A 56 -5.418 5.956 14.475 1.00 13.17 C ATOM 0 H THR A 56 -5.843 6.500 10.818 1.00 11.69 H new ATOM 0 HA THR A 56 -7.393 7.195 13.214 1.00 12.87 H new ATOM 0 HB THR A 56 -5.203 8.069 14.208 1.00 13.14 H new ATOM 0 HG1 THR A 56 -4.270 7.179 11.859 1.00 12.50 H new ATOM 0 HG21 THR A 56 -4.551 5.871 15.130 1.00 13.17 H new ATOM 0 HG22 THR A 56 -6.320 6.059 15.078 1.00 13.17 H new ATOM 0 HG23 THR A 56 -5.495 5.061 13.857 1.00 13.17 H new ATOM 883 N TYR A 57 -6.663 9.738 12.865 1.00 14.25 N ATOM 884 CA TYR A 57 -6.710 11.118 12.401 1.00 14.69 C ATOM 885 C TYR A 57 -5.698 11.971 13.155 1.00 15.30 C ATOM 886 O TYR A 57 -5.709 12.006 14.385 1.00 16.21 O ATOM 887 CB TYR A 57 -8.110 11.708 12.604 1.00 15.60 C ATOM 888 CG TYR A 57 -9.221 10.942 11.923 1.00 15.24 C ATOM 889 CD1 TYR A 57 -9.432 11.056 10.555 1.00 15.03 C ATOM 890 CD2 TYR A 57 -10.066 10.116 12.652 1.00 15.27 C ATOM 891 CE1 TYR A 57 -10.456 10.371 9.933 1.00 14.87 C ATOM 892 CE2 TYR A 57 -11.092 9.422 12.035 1.00 15.13 C ATOM 893 CZ TYR A 57 -11.279 9.554 10.675 1.00 14.94 C ATOM 894 OH TYR A 57 -12.299 8.873 10.053 1.00 14.95 O ATOM 0 H TYR A 57 -6.779 9.628 13.872 1.00 14.25 H new ATOM 0 HA TYR A 57 -6.467 11.121 11.339 1.00 14.69 H new ATOM 0 HB2 TYR A 57 -8.320 11.753 13.673 1.00 15.60 H new ATOM 0 HB3 TYR A 57 -8.115 12.734 12.235 1.00 15.60 H new ATOM 0 HD1 TYR A 57 -8.784 11.691 9.969 1.00 15.03 H new ATOM 0 HD2 TYR A 57 -9.920 10.014 13.717 1.00 15.27 H new ATOM 0 HE1 TYR A 57 -10.611 10.475 8.869 1.00 14.87 H new ATOM 0 HE2 TYR A 57 -11.741 8.782 12.614 1.00 15.13 H new ATOM 0 HH TYR A 57 -12.787 8.339 10.714 1.00 14.95 H new ATOM 904 N ASP A 58 -4.826 12.654 12.429 1.00 14.91 N ATOM 905 CA ASP A 58 -3.897 13.585 13.064 1.00 15.60 C ATOM 906 C ASP A 58 -4.529 14.961 13.198 1.00 16.64 C ATOM 907 O ASP A 58 -4.985 15.549 12.217 1.00 16.54 O ATOM 908 CB ASP A 58 -2.588 13.702 12.288 1.00 14.95 C ATOM 909 CG ASP A 58 -1.745 14.862 12.789 1.00 15.83 C ATOM 910 OD1 ASP A 58 -1.536 14.969 14.017 1.00 16.40 O ATOM 911 OD2 ASP A 58 -1.307 15.682 11.958 1.00 16.05 O ATOM 0 H ASP A 58 -4.740 12.586 11.415 1.00 14.91 H new ATOM 0 HA ASP A 58 -3.672 13.187 14.053 1.00 15.60 H new ATOM 0 HB2 ASP A 58 -2.024 12.774 12.382 1.00 14.95 H new ATOM 0 HB3 ASP A 58 -2.803 13.838 11.228 1.00 14.95 H new ATOM 916 N ARG A 59 -4.550 15.468 14.419 1.00 17.69 N ATOM 917 CA ARG A 59 -5.138 16.768 14.707 1.00 18.76 C ATOM 918 C ARG A 59 -4.185 17.902 14.346 1.00 19.12 C ATOM 919 O ARG A 59 -4.618 19.021 14.065 1.00 19.91 O ATOM 920 CB ARG A 59 -5.508 16.866 16.188 1.00 19.80 C ATOM 921 CG ARG A 59 -6.539 15.842 16.642 1.00 20.05 C ATOM 922 CD ARG A 59 -7.849 15.988 15.886 1.00 21.00 C ATOM 923 NE ARG A 59 -8.351 17.361 15.919 1.00 21.45 N ATOM 924 CZ ARG A 59 -9.064 17.913 14.939 1.00 22.16 C ATOM 925 NH1 ARG A 59 -9.446 17.180 13.897 1.00 22.49 N ATOM 926 NH2 ARG A 59 -9.416 19.192 15.012 1.00 22.64 N ATOM 0 H ARG A 59 -4.163 14.994 15.235 1.00 17.69 H new ATOM 0 HA ARG A 59 -6.037 16.865 14.098 1.00 18.76 H new ATOM 0 HB2 ARG A 59 -4.604 16.745 16.786 1.00 19.80 H new ATOM 0 HB3 ARG A 59 -5.892 17.866 16.390 1.00 19.80 H new ATOM 0 HG2 ARG A 59 -6.143 14.837 16.493 1.00 20.05 H new ATOM 0 HG3 ARG A 59 -6.721 15.958 17.710 1.00 20.05 H new ATOM 0 HD2 ARG A 59 -7.706 15.679 14.850 1.00 21.00 H new ATOM 0 HD3 ARG A 59 -8.593 15.319 16.318 1.00 21.00 H new ATOM 0 HE ARG A 59 -8.143 17.929 16.740 1.00 21.45 H new ATOM 0 HH11 ARG A 59 -9.193 16.193 13.847 1.00 22.49 H new ATOM 0 HH12 ARG A 59 -9.992 17.605 13.147 1.00 22.49 H new ATOM 0 HH21 ARG A 59 -9.140 19.752 15.819 1.00 22.64 H new ATOM 0 HH22 ARG A 59 -9.962 19.614 14.261 1.00 22.64 H new ATOM 940 N ARG A 60 -2.889 17.611 14.345 1.00 18.61 N ATOM 941 CA ARG A 60 -1.878 18.646 14.176 1.00 19.03 C ATOM 942 C ARG A 60 -1.871 19.183 12.750 1.00 18.53 C ATOM 943 O ARG A 60 -2.051 20.383 12.530 1.00 19.19 O ATOM 944 CB ARG A 60 -0.501 18.107 14.558 1.00 18.79 C ATOM 945 CG ARG A 60 0.606 19.153 14.510 1.00 19.36 C ATOM 946 CD ARG A 60 1.631 18.910 15.601 1.00 19.69 C ATOM 947 NE ARG A 60 1.031 19.044 16.927 1.00 20.31 N ATOM 948 CZ ARG A 60 1.467 18.421 18.019 1.00 20.80 C ATOM 949 NH1 ARG A 60 2.531 17.630 17.957 1.00 20.76 N ATOM 950 NH2 ARG A 60 0.831 18.588 19.172 1.00 21.43 N ATOM 0 H ARG A 60 -2.515 16.669 14.459 1.00 18.61 H new ATOM 0 HA ARG A 60 -2.125 19.474 14.840 1.00 19.03 H new ATOM 0 HB2 ARG A 60 -0.551 17.691 15.564 1.00 18.79 H new ATOM 0 HB3 ARG A 60 -0.243 17.288 13.887 1.00 18.79 H new ATOM 0 HG2 ARG A 60 1.094 19.127 13.536 1.00 19.36 H new ATOM 0 HG3 ARG A 60 0.176 20.148 14.625 1.00 19.36 H new ATOM 0 HD2 ARG A 60 2.055 17.912 15.490 1.00 19.69 H new ATOM 0 HD3 ARG A 60 2.452 19.619 15.497 1.00 19.69 H new ATOM 0 HE ARG A 60 0.222 19.658 17.022 1.00 20.31 H new ATOM 0 HH11 ARG A 60 3.017 17.498 17.070 1.00 20.76 H new ATOM 0 HH12 ARG A 60 2.862 17.154 18.796 1.00 20.76 H new ATOM 0 HH21 ARG A 60 0.011 19.192 19.219 1.00 21.43 H new ATOM 0 HH22 ARG A 60 1.163 18.112 20.011 1.00 21.43 H new ATOM 964 N THR A 61 -1.672 18.303 11.784 1.00 17.40 N ATOM 965 CA THR A 61 -1.641 18.714 10.394 1.00 16.89 C ATOM 966 C THR A 61 -3.031 18.617 9.776 1.00 16.77 C ATOM 967 O THR A 61 -3.371 19.367 8.861 1.00 16.88 O ATOM 968 CB THR A 61 -0.644 17.870 9.579 1.00 15.78 C ATOM 969 OG1 THR A 61 -1.020 16.484 9.580 1.00 15.10 O ATOM 970 CG2 THR A 61 0.756 18.013 10.149 1.00 15.70 C ATOM 0 H THR A 61 -1.530 17.305 11.937 1.00 17.40 H new ATOM 0 HA THR A 61 -1.310 19.752 10.366 1.00 16.89 H new ATOM 0 HB THR A 61 -0.658 18.236 8.552 1.00 15.78 H new ATOM 0 HG1 THR A 61 -0.794 16.084 10.446 1.00 15.10 H new ATOM 0 HG21 THR A 61 1.451 17.411 9.563 1.00 15.70 H new ATOM 0 HG22 THR A 61 1.060 19.059 10.109 1.00 15.70 H new ATOM 0 HG23 THR A 61 0.764 17.672 11.184 1.00 15.70 H new ATOM 978 N GLY A 62 -3.840 17.699 10.297 1.00 16.65 N ATOM 979 CA GLY A 62 -5.204 17.558 9.823 1.00 16.70 C ATOM 980 C GLY A 62 -5.346 16.491 8.754 1.00 15.62 C ATOM 981 O GLY A 62 -6.384 16.391 8.101 1.00 15.64 O ATOM 0 H GLY A 62 -3.575 17.051 11.039 1.00 16.65 H new ATOM 0 HA2 GLY A 62 -5.853 17.312 10.664 1.00 16.70 H new ATOM 0 HA3 GLY A 62 -5.546 18.513 9.425 1.00 16.70 H new ATOM 985 N LYS A 63 -4.301 15.700 8.566 1.00 14.73 N ATOM 986 CA LYS A 63 -4.334 14.624 7.587 1.00 13.68 C ATOM 987 C LYS A 63 -4.738 13.312 8.251 1.00 13.16 C ATOM 988 O LYS A 63 -4.213 12.959 9.309 1.00 13.37 O ATOM 989 CB LYS A 63 -2.972 14.457 6.886 1.00 13.04 C ATOM 990 CG LYS A 63 -2.693 15.499 5.807 1.00 13.44 C ATOM 991 CD LYS A 63 -2.115 16.789 6.373 1.00 13.24 C ATOM 992 CE LYS A 63 -0.590 16.797 6.325 1.00 13.68 C ATOM 993 NZ LYS A 63 0.014 15.710 7.146 1.00 13.70 N ATOM 0 H LYS A 63 -3.422 15.782 9.077 1.00 14.73 H new ATOM 0 HA LYS A 63 -5.075 14.889 6.833 1.00 13.68 H new ATOM 0 HB2 LYS A 63 -2.182 14.505 7.635 1.00 13.04 H new ATOM 0 HB3 LYS A 63 -2.926 13.465 6.438 1.00 13.04 H new ATOM 0 HG2 LYS A 63 -1.998 15.084 5.077 1.00 13.44 H new ATOM 0 HG3 LYS A 63 -3.618 15.722 5.275 1.00 13.44 H new ATOM 0 HD2 LYS A 63 -2.501 17.638 5.809 1.00 13.24 H new ATOM 0 HD3 LYS A 63 -2.447 16.914 7.404 1.00 13.24 H new ATOM 0 HE2 LYS A 63 -0.262 16.691 5.291 1.00 13.68 H new ATOM 0 HE3 LYS A 63 -0.224 17.761 6.679 1.00 13.68 H new ATOM 0 HZ1 LYS A 63 1.043 15.850 7.204 1.00 13.70 H new ATOM 0 HZ2 LYS A 63 -0.393 15.731 8.103 1.00 13.70 H new ATOM 0 HZ3 LYS A 63 -0.186 14.790 6.705 1.00 13.70 H new ATOM 1007 N PRO A 64 -5.705 12.588 7.660 1.00 12.60 N ATOM 1008 CA PRO A 64 -6.041 11.235 8.094 1.00 12.06 C ATOM 1009 C PRO A 64 -4.874 10.298 7.821 1.00 11.02 C ATOM 1010 O PRO A 64 -4.379 10.227 6.694 1.00 10.42 O ATOM 1011 CB PRO A 64 -7.256 10.848 7.237 1.00 12.00 C ATOM 1012 CG PRO A 64 -7.734 12.115 6.610 1.00 12.09 C ATOM 1013 CD PRO A 64 -6.542 13.029 6.531 1.00 12.59 C ATOM 0 HA PRO A 64 -6.254 11.174 9.161 1.00 12.06 H new ATOM 0 HB2 PRO A 64 -6.981 10.116 6.478 1.00 12.00 H new ATOM 0 HB3 PRO A 64 -8.037 10.396 7.848 1.00 12.00 H new ATOM 0 HG2 PRO A 64 -8.144 11.926 5.618 1.00 12.09 H new ATOM 0 HG3 PRO A 64 -8.530 12.565 7.204 1.00 12.09 H new ATOM 0 HD2 PRO A 64 -6.020 12.929 5.579 1.00 12.59 H new ATOM 0 HD3 PRO A 64 -6.830 14.076 6.628 1.00 12.59 H new ATOM 1021 N ILE A 65 -4.430 9.586 8.839 1.00 10.90 N ATOM 1022 CA ILE A 65 -3.229 8.783 8.717 1.00 10.04 C ATOM 1023 C ILE A 65 -3.476 7.343 9.122 1.00 9.53 C ATOM 1024 O ILE A 65 -4.302 7.052 9.992 1.00 10.01 O ATOM 1025 CB ILE A 65 -2.071 9.348 9.575 1.00 10.58 C ATOM 1026 CG1 ILE A 65 -2.523 9.511 11.030 1.00 11.66 C ATOM 1027 CG2 ILE A 65 -1.572 10.672 9.004 1.00 10.92 C ATOM 1028 CD1 ILE A 65 -1.417 9.942 11.968 1.00 11.73 C ATOM 0 H ILE A 65 -4.879 9.547 9.754 1.00 10.90 H new ATOM 0 HA ILE A 65 -2.946 8.819 7.665 1.00 10.04 H new ATOM 0 HB ILE A 65 -1.241 8.642 9.551 1.00 10.58 H new ATOM 0 HG12 ILE A 65 -3.328 10.245 11.071 1.00 11.66 H new ATOM 0 HG13 ILE A 65 -2.936 8.565 11.381 1.00 11.66 H new ATOM 0 HG21 ILE A 65 -0.758 11.051 9.622 1.00 10.92 H new ATOM 0 HG22 ILE A 65 -1.213 10.517 7.987 1.00 10.92 H new ATOM 0 HG23 ILE A 65 -2.388 11.395 8.995 1.00 10.92 H new ATOM 0 HD11 ILE A 65 -1.813 10.036 12.979 1.00 11.73 H new ATOM 0 HD12 ILE A 65 -0.621 9.198 11.958 1.00 11.73 H new ATOM 0 HD13 ILE A 65 -1.019 10.903 11.644 1.00 11.73 H new ATOM 1040 N ALA A 66 -2.760 6.451 8.471 1.00 8.66 N ATOM 1041 CA ALA A 66 -2.731 5.066 8.874 1.00 8.16 C ATOM 1042 C ALA A 66 -1.564 4.867 9.825 1.00 8.50 C ATOM 1043 O ALA A 66 -0.604 5.641 9.800 1.00 8.91 O ATOM 1044 CB ALA A 66 -2.604 4.153 7.661 1.00 6.95 C ATOM 0 H ALA A 66 -2.187 6.665 7.655 1.00 8.66 H new ATOM 0 HA ALA A 66 -3.663 4.809 9.377 1.00 8.16 H new ATOM 0 HB1 ALA A 66 -2.584 3.114 7.988 1.00 6.95 H new ATOM 0 HB2 ALA A 66 -3.455 4.308 6.998 1.00 6.95 H new ATOM 0 HB3 ALA A 66 -1.682 4.383 7.127 1.00 6.95 H new ATOM 1050 N SER A 67 -1.661 3.859 10.671 1.00 8.53 N ATOM 1051 CA SER A 67 -0.610 3.578 11.635 1.00 8.97 C ATOM 1052 C SER A 67 0.598 2.922 10.940 1.00 8.17 C ATOM 1053 O SER A 67 0.853 3.168 9.762 1.00 7.46 O ATOM 1054 CB SER A 67 -1.191 2.692 12.740 1.00 9.32 C ATOM 1055 OG SER A 67 -0.249 2.391 13.756 1.00 9.83 O ATOM 0 H SER A 67 -2.455 3.221 10.712 1.00 8.53 H new ATOM 0 HA SER A 67 -0.247 4.503 12.083 1.00 8.97 H new ATOM 0 HB2 SER A 67 -2.051 3.192 13.185 1.00 9.32 H new ATOM 0 HB3 SER A 67 -1.554 1.763 12.301 1.00 9.32 H new ATOM 0 HG SER A 67 -0.431 1.498 14.117 1.00 9.83 H new ATOM 1061 N GLN A 68 1.341 2.104 11.674 1.00 8.44 N ATOM 1062 CA GLN A 68 2.569 1.501 11.161 1.00 8.10 C ATOM 1063 C GLN A 68 2.296 0.489 10.050 1.00 6.83 C ATOM 1064 O GLN A 68 3.229 0.039 9.397 1.00 6.68 O ATOM 1065 CB GLN A 68 3.358 0.824 12.290 1.00 8.99 C ATOM 1066 CG GLN A 68 4.134 1.781 13.191 1.00 9.78 C ATOM 1067 CD GLN A 68 3.249 2.669 14.046 1.00 10.75 C ATOM 1068 OE1 GLN A 68 2.859 2.293 15.150 1.00 11.15 O ATOM 1069 NE2 GLN A 68 2.961 3.867 13.563 1.00 11.32 N ATOM 0 H GLN A 68 1.114 1.840 12.633 1.00 8.44 H new ATOM 0 HA GLN A 68 3.162 2.312 10.739 1.00 8.10 H new ATOM 0 HB2 GLN A 68 2.665 0.250 12.905 1.00 8.99 H new ATOM 0 HB3 GLN A 68 4.058 0.114 11.850 1.00 8.99 H new ATOM 0 HG2 GLN A 68 4.789 1.202 13.842 1.00 9.78 H new ATOM 0 HG3 GLN A 68 4.774 2.410 12.572 1.00 9.78 H new ATOM 0 HE21 GLN A 68 3.304 4.142 12.642 1.00 11.32 H new ATOM 0 HE22 GLN A 68 2.396 4.516 14.111 1.00 11.32 H new ATOM 1078 N VAL A 69 1.024 0.137 9.849 1.00 6.11 N ATOM 1079 CA VAL A 69 0.623 -0.812 8.801 1.00 4.91 C ATOM 1080 C VAL A 69 1.350 -2.145 8.956 1.00 4.68 C ATOM 1081 O VAL A 69 2.489 -2.316 8.505 1.00 4.79 O ATOM 1082 CB VAL A 69 0.861 -0.266 7.369 1.00 4.37 C ATOM 1083 CG1 VAL A 69 0.432 -1.296 6.328 1.00 3.38 C ATOM 1084 CG2 VAL A 69 0.119 1.047 7.150 1.00 4.76 C ATOM 0 H VAL A 69 0.246 0.497 10.402 1.00 6.11 H new ATOM 0 HA VAL A 69 -0.449 -0.960 8.930 1.00 4.91 H new ATOM 0 HB VAL A 69 1.928 -0.074 7.256 1.00 4.37 H new ATOM 0 HG11 VAL A 69 0.606 -0.897 5.329 1.00 3.38 H new ATOM 0 HG12 VAL A 69 1.012 -2.210 6.460 1.00 3.38 H new ATOM 0 HG13 VAL A 69 -0.628 -1.518 6.451 1.00 3.38 H new ATOM 0 HG21 VAL A 69 0.305 1.405 6.138 1.00 4.76 H new ATOM 0 HG22 VAL A 69 -0.950 0.888 7.288 1.00 4.76 H new ATOM 0 HG23 VAL A 69 0.471 1.788 7.868 1.00 4.76 H new ATOM 1094 N SER A 70 0.702 -3.088 9.602 1.00 4.67 N ATOM 1095 CA SER A 70 1.288 -4.399 9.788 1.00 4.67 C ATOM 1096 C SER A 70 0.829 -5.327 8.671 1.00 3.78 C ATOM 1097 O SER A 70 -0.273 -5.189 8.146 1.00 3.43 O ATOM 1098 CB SER A 70 0.902 -4.963 11.160 1.00 5.45 C ATOM 1099 OG SER A 70 1.608 -6.162 11.441 1.00 6.12 O ATOM 0 H SER A 70 -0.227 -2.974 10.007 1.00 4.67 H new ATOM 0 HA SER A 70 2.374 -4.317 9.750 1.00 4.67 H new ATOM 0 HB2 SER A 70 1.114 -4.224 11.932 1.00 5.45 H new ATOM 0 HB3 SER A 70 -0.171 -5.155 11.188 1.00 5.45 H new ATOM 0 HG SER A 70 1.344 -6.498 12.323 1.00 6.12 H new ATOM 1105 N LYS A 71 1.676 -6.257 8.282 1.00 3.89 N ATOM 1106 CA LYS A 71 1.300 -7.218 7.265 1.00 3.64 C ATOM 1107 C LYS A 71 0.485 -8.332 7.899 1.00 3.79 C ATOM 1108 O LYS A 71 0.565 -8.543 9.112 1.00 4.24 O ATOM 1109 CB LYS A 71 2.537 -7.792 6.577 1.00 4.40 C ATOM 1110 CG LYS A 71 3.410 -6.744 5.908 1.00 4.63 C ATOM 1111 CD LYS A 71 4.517 -7.375 5.073 1.00 5.13 C ATOM 1112 CE LYS A 71 4.061 -7.691 3.651 1.00 5.68 C ATOM 1113 NZ LYS A 71 2.957 -8.690 3.602 1.00 6.30 N ATOM 0 H LYS A 71 2.621 -6.368 8.650 1.00 3.89 H new ATOM 0 HA LYS A 71 0.698 -6.714 6.509 1.00 3.64 H new ATOM 0 HB2 LYS A 71 3.133 -8.331 7.313 1.00 4.40 H new ATOM 0 HB3 LYS A 71 2.220 -8.519 5.829 1.00 4.40 H new ATOM 0 HG2 LYS A 71 2.793 -6.109 5.272 1.00 4.63 H new ATOM 0 HG3 LYS A 71 3.851 -6.100 6.669 1.00 4.63 H new ATOM 0 HD2 LYS A 71 5.372 -6.699 5.037 1.00 5.13 H new ATOM 0 HD3 LYS A 71 4.856 -8.292 5.556 1.00 5.13 H new ATOM 0 HE2 LYS A 71 3.733 -6.771 3.168 1.00 5.68 H new ATOM 0 HE3 LYS A 71 4.909 -8.067 3.078 1.00 5.68 H new ATOM 0 HZ1 LYS A 71 2.827 -9.016 2.623 1.00 6.30 H new ATOM 0 HZ2 LYS A 71 3.195 -9.501 4.208 1.00 6.30 H new ATOM 0 HZ3 LYS A 71 2.077 -8.252 3.940 1.00 6.30 H new ATOM 1127 N ILE A 72 -0.313 -9.030 7.104 1.00 3.80 N ATOM 1128 CA ILE A 72 -1.087 -10.139 7.630 1.00 4.33 C ATOM 1129 C ILE A 72 -0.175 -11.330 7.891 1.00 4.69 C ATOM 1130 O ILE A 72 0.014 -12.193 7.033 1.00 5.16 O ATOM 1131 CB ILE A 72 -2.237 -10.563 6.688 1.00 4.89 C ATOM 1132 CG1 ILE A 72 -3.083 -9.348 6.297 1.00 4.86 C ATOM 1133 CG2 ILE A 72 -3.109 -11.623 7.353 1.00 5.69 C ATOM 1134 CD1 ILE A 72 -4.288 -9.690 5.445 1.00 5.77 C ATOM 0 H ILE A 72 -0.439 -8.850 6.108 1.00 3.80 H new ATOM 0 HA ILE A 72 -1.539 -9.799 8.562 1.00 4.33 H new ATOM 0 HB ILE A 72 -1.802 -10.989 5.784 1.00 4.89 H new ATOM 0 HG12 ILE A 72 -3.421 -8.846 7.203 1.00 4.86 H new ATOM 0 HG13 ILE A 72 -2.456 -8.640 5.755 1.00 4.86 H new ATOM 0 HG21 ILE A 72 -3.913 -11.910 6.676 1.00 5.69 H new ATOM 0 HG22 ILE A 72 -2.503 -12.498 7.587 1.00 5.69 H new ATOM 0 HG23 ILE A 72 -3.535 -11.220 8.272 1.00 5.69 H new ATOM 0 HD11 ILE A 72 -4.837 -8.779 5.209 1.00 5.77 H new ATOM 0 HD12 ILE A 72 -3.957 -10.164 4.521 1.00 5.77 H new ATOM 0 HD13 ILE A 72 -4.938 -10.374 5.991 1.00 5.77 H new ATOM 1185 N VAL A 76 -0.814 -18.778 12.578 1.00 6.09 N ATOM 1186 CA VAL A 76 -1.231 -19.888 11.741 1.00 5.92 C ATOM 1187 C VAL A 76 -0.575 -19.746 10.373 1.00 6.00 C ATOM 1188 O VAL A 76 -0.543 -18.649 9.818 1.00 6.19 O ATOM 1189 CB VAL A 76 -2.763 -19.913 11.578 1.00 5.81 C ATOM 1190 CG1 VAL A 76 -3.209 -21.162 10.838 1.00 5.88 C ATOM 1191 CG2 VAL A 76 -3.452 -19.823 12.927 1.00 5.83 C ATOM 0 HA VAL A 76 -0.925 -20.821 12.214 1.00 5.92 H new ATOM 0 HB VAL A 76 -3.050 -19.043 10.987 1.00 5.81 H new ATOM 0 HG11 VAL A 76 -4.294 -21.156 10.736 1.00 5.88 H new ATOM 0 HG12 VAL A 76 -2.751 -21.182 9.849 1.00 5.88 H new ATOM 0 HG13 VAL A 76 -2.902 -22.046 11.398 1.00 5.88 H new ATOM 0 HG21 VAL A 76 -4.533 -19.842 12.786 1.00 5.83 H new ATOM 0 HG22 VAL A 76 -3.152 -20.668 13.546 1.00 5.83 H new ATOM 0 HG23 VAL A 76 -3.167 -18.893 13.420 1.00 5.83 H new ATOM 1201 N VAL A 77 -0.048 -20.842 9.839 1.00 5.91 N ATOM 1202 CA VAL A 77 0.700 -20.791 8.586 1.00 6.02 C ATOM 1203 C VAL A 77 -0.205 -20.467 7.409 1.00 5.80 C ATOM 1204 O VAL A 77 -0.946 -21.324 6.928 1.00 5.51 O ATOM 1205 CB VAL A 77 1.440 -22.115 8.297 1.00 6.07 C ATOM 1206 CG1 VAL A 77 2.271 -22.007 7.023 1.00 6.22 C ATOM 1207 CG2 VAL A 77 2.309 -22.513 9.477 1.00 6.26 C ATOM 0 H VAL A 77 -0.123 -21.772 10.250 1.00 5.91 H new ATOM 0 HA VAL A 77 1.436 -19.996 8.707 1.00 6.02 H new ATOM 0 HB VAL A 77 0.693 -22.895 8.146 1.00 6.07 H new ATOM 0 HG11 VAL A 77 2.783 -22.952 6.841 1.00 6.22 H new ATOM 0 HG12 VAL A 77 1.618 -21.780 6.181 1.00 6.22 H new ATOM 0 HG13 VAL A 77 3.008 -21.212 7.135 1.00 6.22 H new ATOM 0 HG21 VAL A 77 2.821 -23.448 9.252 1.00 6.26 H new ATOM 0 HG22 VAL A 77 3.046 -21.732 9.666 1.00 6.26 H new ATOM 0 HG23 VAL A 77 1.685 -22.644 10.361 1.00 6.26 H new ATOM 1217 N LEU A 78 -0.136 -19.223 6.954 1.00 6.00 N ATOM 1218 CA LEU A 78 -0.924 -18.764 5.820 1.00 5.89 C ATOM 1219 C LEU A 78 -0.277 -19.236 4.516 1.00 5.95 C ATOM 1220 O LEU A 78 0.518 -18.517 3.918 1.00 5.83 O ATOM 1221 CB LEU A 78 -1.059 -17.227 5.856 1.00 6.05 C ATOM 1222 CG LEU A 78 -2.214 -16.610 5.039 1.00 5.82 C ATOM 1223 CD1 LEU A 78 -1.942 -16.683 3.542 1.00 5.77 C ATOM 1224 CD2 LEU A 78 -3.535 -17.292 5.373 1.00 5.92 C ATOM 0 H LEU A 78 0.466 -18.506 7.360 1.00 6.00 H new ATOM 0 HA LEU A 78 -1.926 -19.189 5.877 1.00 5.89 H new ATOM 0 HB2 LEU A 78 -1.177 -16.921 6.895 1.00 6.05 H new ATOM 0 HB3 LEU A 78 -0.123 -16.795 5.501 1.00 6.05 H new ATOM 0 HG LEU A 78 -2.284 -15.558 5.314 1.00 5.82 H new ATOM 0 HD11 LEU A 78 -2.776 -16.239 2.999 1.00 5.77 H new ATOM 0 HD12 LEU A 78 -1.027 -16.137 3.311 1.00 5.77 H new ATOM 0 HD13 LEU A 78 -1.828 -17.725 3.243 1.00 5.77 H new ATOM 0 HD21 LEU A 78 -4.336 -16.842 4.786 1.00 5.92 H new ATOM 0 HD22 LEU A 78 -3.466 -18.354 5.138 1.00 5.92 H new ATOM 0 HD23 LEU A 78 -3.750 -17.169 6.434 1.00 5.92 H new ATOM 1236 N SER A 79 -0.590 -20.490 4.157 1.00 6.26 N ATOM 1237 CA SER A 79 -0.204 -21.135 2.888 1.00 6.41 C ATOM 1238 C SER A 79 1.029 -20.537 2.209 1.00 6.39 C ATOM 1239 O SER A 79 0.924 -19.548 1.480 1.00 6.80 O ATOM 1240 CB SER A 79 -1.387 -21.111 1.917 1.00 6.91 C ATOM 1241 OG SER A 79 -1.900 -19.796 1.765 1.00 7.02 O ATOM 0 H SER A 79 -1.136 -21.105 4.760 1.00 6.26 H new ATOM 0 HA SER A 79 0.072 -22.156 3.152 1.00 6.41 H new ATOM 0 HB2 SER A 79 -1.072 -21.496 0.947 1.00 6.91 H new ATOM 0 HB3 SER A 79 -2.174 -21.771 2.282 1.00 6.91 H new ATOM 0 HG SER A 79 -1.160 -19.172 1.608 1.00 7.02 H new ATOM 1247 N GLU A 80 2.192 -21.143 2.438 1.00 6.08 N ATOM 1248 CA GLU A 80 3.391 -20.758 1.702 1.00 6.20 C ATOM 1249 C GLU A 80 3.198 -21.060 0.218 1.00 5.98 C ATOM 1250 O GLU A 80 3.746 -20.383 -0.654 1.00 6.34 O ATOM 1251 CB GLU A 80 4.625 -21.496 2.230 1.00 6.25 C ATOM 1252 CG GLU A 80 5.018 -21.112 3.647 1.00 6.44 C ATOM 1253 CD GLU A 80 6.359 -21.690 4.050 1.00 6.77 C ATOM 1254 OE1 GLU A 80 7.395 -21.067 3.740 1.00 7.07 O ATOM 1255 OE2 GLU A 80 6.382 -22.771 4.676 1.00 6.96 O ATOM 0 H GLU A 80 2.328 -21.892 3.117 1.00 6.08 H new ATOM 0 HA GLU A 80 3.553 -19.689 1.841 1.00 6.20 H new ATOM 0 HB2 GLU A 80 4.436 -22.569 2.195 1.00 6.25 H new ATOM 0 HB3 GLU A 80 5.466 -21.298 1.565 1.00 6.25 H new ATOM 0 HG2 GLU A 80 5.054 -20.026 3.730 1.00 6.44 H new ATOM 0 HG3 GLU A 80 4.252 -21.459 4.341 1.00 6.44 H new ATOM 1262 N GLU A 81 2.411 -22.090 -0.047 1.00 5.56 N ATOM 1263 CA GLU A 81 2.036 -22.452 -1.398 1.00 5.36 C ATOM 1264 C GLU A 81 0.563 -22.123 -1.636 1.00 4.92 C ATOM 1265 O GLU A 81 -0.320 -22.654 -0.963 1.00 4.81 O ATOM 1266 CB GLU A 81 2.318 -23.944 -1.629 1.00 5.50 C ATOM 1267 CG GLU A 81 1.851 -24.836 -0.488 1.00 5.90 C ATOM 1268 CD GLU A 81 2.398 -26.247 -0.577 1.00 6.33 C ATOM 1269 OE1 GLU A 81 1.622 -27.163 -0.933 1.00 6.52 O ATOM 1270 OE2 GLU A 81 3.602 -26.446 -0.318 1.00 6.68 O ATOM 0 H GLU A 81 2.016 -22.697 0.671 1.00 5.56 H new ATOM 0 HA GLU A 81 2.628 -21.877 -2.110 1.00 5.36 H new ATOM 0 HB2 GLU A 81 1.828 -24.260 -2.550 1.00 5.50 H new ATOM 0 HB3 GLU A 81 3.389 -24.085 -1.774 1.00 5.50 H new ATOM 0 HG2 GLU A 81 2.156 -24.393 0.460 1.00 5.90 H new ATOM 0 HG3 GLU A 81 0.762 -24.874 -0.486 1.00 5.90 H new ATOM 1277 N ARG A 82 0.305 -21.225 -2.577 1.00 4.75 N ATOM 1278 CA ARG A 82 -1.060 -20.829 -2.897 1.00 4.39 C ATOM 1279 C ARG A 82 -1.693 -21.852 -3.825 1.00 4.06 C ATOM 1280 O ARG A 82 -1.012 -22.434 -4.671 1.00 4.20 O ATOM 1281 CB ARG A 82 -1.109 -19.437 -3.546 1.00 4.57 C ATOM 1282 CG ARG A 82 -0.934 -18.274 -2.574 1.00 4.70 C ATOM 1283 CD ARG A 82 0.475 -18.189 -2.007 1.00 5.11 C ATOM 1284 NE ARG A 82 0.638 -17.034 -1.126 1.00 5.37 N ATOM 1285 CZ ARG A 82 1.699 -16.837 -0.343 1.00 5.87 C ATOM 1286 NH1 ARG A 82 2.706 -17.702 -0.348 1.00 6.14 N ATOM 1287 NH2 ARG A 82 1.757 -15.772 0.443 1.00 6.43 N ATOM 0 H ARG A 82 1.022 -20.757 -3.132 1.00 4.75 H new ATOM 0 HA ARG A 82 -1.621 -20.784 -1.963 1.00 4.39 H new ATOM 0 HB2 ARG A 82 -0.330 -19.378 -4.306 1.00 4.57 H new ATOM 0 HB3 ARG A 82 -2.064 -19.324 -4.059 1.00 4.57 H new ATOM 0 HG2 ARG A 82 -1.173 -17.341 -3.084 1.00 4.70 H new ATOM 0 HG3 ARG A 82 -1.645 -18.381 -1.755 1.00 4.70 H new ATOM 0 HD2 ARG A 82 0.700 -19.102 -1.455 1.00 5.11 H new ATOM 0 HD3 ARG A 82 1.193 -18.126 -2.825 1.00 5.11 H new ATOM 0 HE ARG A 82 -0.106 -16.336 -1.109 1.00 5.37 H new ATOM 0 HH11 ARG A 82 2.671 -18.522 -0.953 1.00 6.14 H new ATOM 0 HH12 ARG A 82 3.515 -17.546 0.253 1.00 6.14 H new ATOM 0 HH21 ARG A 82 0.989 -15.101 0.450 1.00 6.43 H new ATOM 0 HH22 ARG A 82 2.570 -15.623 1.041 1.00 6.43 H new ATOM 1301 N VAL A 83 -2.985 -22.077 -3.648 1.00 3.70 N ATOM 1302 CA VAL A 83 -3.709 -23.053 -4.449 1.00 3.45 C ATOM 1303 C VAL A 83 -4.983 -22.451 -5.028 1.00 3.20 C ATOM 1304 O VAL A 83 -5.568 -21.523 -4.464 1.00 3.17 O ATOM 1305 CB VAL A 83 -4.079 -24.305 -3.627 1.00 3.37 C ATOM 1306 CG1 VAL A 83 -2.836 -25.095 -3.245 1.00 3.69 C ATOM 1307 CG2 VAL A 83 -4.859 -23.902 -2.392 1.00 3.25 C ATOM 0 H VAL A 83 -3.556 -21.595 -2.954 1.00 3.70 H new ATOM 0 HA VAL A 83 -3.042 -23.346 -5.260 1.00 3.45 H new ATOM 0 HB VAL A 83 -4.705 -24.950 -4.243 1.00 3.37 H new ATOM 0 HG11 VAL A 83 -3.126 -25.972 -2.666 1.00 3.69 H new ATOM 0 HG12 VAL A 83 -2.315 -25.412 -4.148 1.00 3.69 H new ATOM 0 HG13 VAL A 83 -2.176 -24.467 -2.646 1.00 3.69 H new ATOM 0 HG21 VAL A 83 -5.116 -24.792 -1.818 1.00 3.25 H new ATOM 0 HG22 VAL A 83 -4.251 -23.237 -1.778 1.00 3.25 H new ATOM 0 HG23 VAL A 83 -5.772 -23.386 -2.690 1.00 3.25 H new ATOM 1317 N THR A 84 -5.409 -22.992 -6.154 1.00 3.11 N ATOM 1318 CA THR A 84 -6.619 -22.539 -6.820 1.00 2.97 C ATOM 1319 C THR A 84 -7.660 -23.643 -6.817 1.00 2.74 C ATOM 1320 O THR A 84 -7.317 -24.822 -6.926 1.00 2.82 O ATOM 1321 CB THR A 84 -6.329 -22.117 -8.272 1.00 3.22 C ATOM 1322 OG1 THR A 84 -5.670 -23.183 -8.976 1.00 3.37 O ATOM 1323 CG2 THR A 84 -5.459 -20.875 -8.291 1.00 3.49 C ATOM 0 H THR A 84 -4.929 -23.755 -6.632 1.00 3.11 H new ATOM 0 HA THR A 84 -6.997 -21.675 -6.274 1.00 2.97 H new ATOM 0 HB THR A 84 -7.275 -21.896 -8.766 1.00 3.22 H new ATOM 0 HG1 THR A 84 -5.492 -22.905 -9.899 1.00 3.37 H new ATOM 0 HG21 THR A 84 -5.260 -20.586 -9.323 1.00 3.49 H new ATOM 0 HG22 THR A 84 -5.974 -20.062 -7.779 1.00 3.49 H new ATOM 0 HG23 THR A 84 -4.516 -21.083 -7.785 1.00 3.49 H new ATOM 1331 N GLY A 85 -8.923 -23.270 -6.712 1.00 2.54 N ATOM 1332 CA GLY A 85 -9.973 -24.260 -6.640 1.00 2.41 C ATOM 1333 C GLY A 85 -11.147 -23.929 -7.532 1.00 2.47 C ATOM 1334 O GLY A 85 -11.262 -22.809 -8.036 1.00 2.58 O ATOM 0 H GLY A 85 -9.240 -22.301 -6.675 1.00 2.54 H new ATOM 0 HA2 GLY A 85 -9.570 -25.233 -6.922 1.00 2.41 H new ATOM 0 HA3 GLY A 85 -10.317 -24.345 -5.609 1.00 2.41 H new ATOM 1338 N THR A 86 -12.006 -24.913 -7.746 1.00 2.52 N ATOM 1339 CA THR A 86 -13.217 -24.728 -8.528 1.00 2.69 C ATOM 1340 C THR A 86 -14.432 -25.008 -7.655 1.00 2.50 C ATOM 1341 O THR A 86 -14.487 -26.034 -6.973 1.00 2.42 O ATOM 1342 CB THR A 86 -13.242 -25.674 -9.747 1.00 3.07 C ATOM 1343 OG1 THR A 86 -11.980 -25.638 -10.431 1.00 3.23 O ATOM 1344 CG2 THR A 86 -14.357 -25.298 -10.714 1.00 3.34 C ATOM 0 H THR A 86 -11.884 -25.859 -7.384 1.00 2.52 H new ATOM 0 HA THR A 86 -13.238 -23.699 -8.886 1.00 2.69 H new ATOM 0 HB THR A 86 -13.428 -26.684 -9.380 1.00 3.07 H new ATOM 0 HG1 THR A 86 -12.061 -26.100 -11.291 1.00 3.23 H new ATOM 0 HG21 THR A 86 -14.349 -25.982 -11.562 1.00 3.34 H new ATOM 0 HG22 THR A 86 -15.318 -25.363 -10.204 1.00 3.34 H new ATOM 0 HG23 THR A 86 -14.203 -24.279 -11.069 1.00 3.34 H new ATOM 1352 N VAL A 87 -15.392 -24.097 -7.658 1.00 2.49 N ATOM 1353 CA VAL A 87 -16.609 -24.281 -6.883 1.00 2.39 C ATOM 1354 C VAL A 87 -17.492 -25.321 -7.543 1.00 2.75 C ATOM 1355 O VAL A 87 -17.852 -25.182 -8.712 1.00 3.14 O ATOM 1356 CB VAL A 87 -17.429 -22.988 -6.766 1.00 2.46 C ATOM 1357 CG1 VAL A 87 -18.428 -23.079 -5.624 1.00 2.38 C ATOM 1358 CG2 VAL A 87 -16.544 -21.782 -6.606 1.00 2.36 C ATOM 0 H VAL A 87 -15.353 -23.225 -8.186 1.00 2.49 H new ATOM 0 HA VAL A 87 -16.297 -24.596 -5.887 1.00 2.39 H new ATOM 0 HB VAL A 87 -17.983 -22.869 -7.697 1.00 2.46 H new ATOM 0 HG11 VAL A 87 -18.996 -22.151 -5.563 1.00 2.38 H new ATOM 0 HG12 VAL A 87 -19.110 -23.910 -5.802 1.00 2.38 H new ATOM 0 HG13 VAL A 87 -17.896 -23.241 -4.687 1.00 2.38 H new ATOM 0 HG21 VAL A 87 -17.160 -20.886 -6.526 1.00 2.36 H new ATOM 0 HG22 VAL A 87 -15.942 -21.890 -5.704 1.00 2.36 H new ATOM 0 HG23 VAL A 87 -15.888 -21.695 -7.472 1.00 2.36 H new ATOM 1368 N THR A 88 -17.838 -26.359 -6.810 1.00 2.69 N ATOM 1369 CA THR A 88 -18.752 -27.356 -7.322 1.00 3.12 C ATOM 1370 C THR A 88 -20.147 -27.130 -6.745 1.00 3.17 C ATOM 1371 O THR A 88 -21.151 -27.539 -7.328 1.00 3.61 O ATOM 1372 CB THR A 88 -18.266 -28.783 -6.998 1.00 3.21 C ATOM 1373 OG1 THR A 88 -18.053 -28.913 -5.587 1.00 2.80 O ATOM 1374 CG2 THR A 88 -16.971 -29.100 -7.735 1.00 3.44 C ATOM 0 H THR A 88 -17.502 -26.533 -5.863 1.00 2.69 H new ATOM 0 HA THR A 88 -18.790 -27.255 -8.407 1.00 3.12 H new ATOM 0 HB THR A 88 -19.033 -29.486 -7.324 1.00 3.21 H new ATOM 0 HG1 THR A 88 -17.746 -29.821 -5.385 1.00 2.80 H new ATOM 0 HG21 THR A 88 -16.651 -30.112 -7.489 1.00 3.44 H new ATOM 0 HG22 THR A 88 -17.136 -29.023 -8.810 1.00 3.44 H new ATOM 0 HG23 THR A 88 -16.199 -28.392 -7.435 1.00 3.44 H new ATOM 1382 N THR A 89 -20.191 -26.449 -5.609 1.00 2.77 N ATOM 1383 CA THR A 89 -21.438 -26.181 -4.916 1.00 2.82 C ATOM 1384 C THR A 89 -21.425 -24.762 -4.353 1.00 2.54 C ATOM 1385 O THR A 89 -20.568 -24.429 -3.531 1.00 2.15 O ATOM 1386 CB THR A 89 -21.655 -27.186 -3.765 1.00 2.79 C ATOM 1387 OG1 THR A 89 -21.478 -28.531 -4.243 1.00 3.12 O ATOM 1388 CG2 THR A 89 -23.046 -27.037 -3.162 1.00 2.93 C ATOM 0 H THR A 89 -19.366 -26.069 -5.145 1.00 2.77 H new ATOM 0 HA THR A 89 -22.254 -26.286 -5.631 1.00 2.82 H new ATOM 0 HB THR A 89 -20.918 -26.975 -2.990 1.00 2.79 H new ATOM 0 HG1 THR A 89 -21.616 -29.161 -3.505 1.00 3.12 H new ATOM 0 HG21 THR A 89 -23.171 -27.757 -2.354 1.00 2.93 H new ATOM 0 HG22 THR A 89 -23.166 -26.027 -2.770 1.00 2.93 H new ATOM 0 HG23 THR A 89 -23.797 -27.220 -3.930 1.00 2.93 H new ATOM 1396 N GLU A 90 -22.352 -23.929 -4.807 1.00 2.83 N ATOM 1397 CA GLU A 90 -22.424 -22.544 -4.358 1.00 2.75 C ATOM 1398 C GLU A 90 -23.466 -22.383 -3.254 1.00 2.72 C ATOM 1399 O GLU A 90 -24.318 -23.251 -3.051 1.00 2.81 O ATOM 1400 CB GLU A 90 -22.751 -21.612 -5.532 1.00 3.18 C ATOM 1401 CG GLU A 90 -23.927 -22.083 -6.367 1.00 3.46 C ATOM 1402 CD GLU A 90 -24.343 -21.084 -7.426 1.00 3.95 C ATOM 1403 OE1 GLU A 90 -25.369 -20.405 -7.238 1.00 4.39 O ATOM 1404 OE2 GLU A 90 -23.616 -20.944 -8.430 1.00 4.26 O ATOM 0 H GLU A 90 -23.066 -24.189 -5.487 1.00 2.83 H new ATOM 0 HA GLU A 90 -21.449 -22.271 -3.955 1.00 2.75 H new ATOM 0 HB2 GLU A 90 -22.965 -20.615 -5.146 1.00 3.18 H new ATOM 0 HB3 GLU A 90 -21.873 -21.524 -6.172 1.00 3.18 H new ATOM 0 HG2 GLU A 90 -23.668 -23.026 -6.848 1.00 3.46 H new ATOM 0 HG3 GLU A 90 -24.774 -22.281 -5.711 1.00 3.46 H new ATOM 1411 N LEU A 91 -23.387 -21.263 -2.545 1.00 2.75 N ATOM 1412 CA LEU A 91 -24.316 -20.966 -1.463 1.00 2.82 C ATOM 1413 C LEU A 91 -25.593 -20.347 -2.012 1.00 3.23 C ATOM 1414 O LEU A 91 -25.599 -19.197 -2.458 1.00 3.62 O ATOM 1415 CB LEU A 91 -23.664 -20.007 -0.460 1.00 2.88 C ATOM 1416 CG LEU A 91 -22.379 -20.520 0.194 1.00 2.66 C ATOM 1417 CD1 LEU A 91 -21.667 -19.394 0.908 1.00 2.87 C ATOM 1418 CD2 LEU A 91 -22.682 -21.644 1.171 1.00 2.58 C ATOM 0 H LEU A 91 -22.684 -20.541 -2.702 1.00 2.75 H new ATOM 0 HA LEU A 91 -24.568 -21.898 -0.957 1.00 2.82 H new ATOM 0 HB2 LEU A 91 -23.443 -19.069 -0.970 1.00 2.88 H new ATOM 0 HB3 LEU A 91 -24.386 -19.781 0.324 1.00 2.88 H new ATOM 0 HG LEU A 91 -21.731 -20.909 -0.591 1.00 2.66 H new ATOM 0 HD11 LEU A 91 -20.755 -19.774 1.368 1.00 2.87 H new ATOM 0 HD12 LEU A 91 -21.414 -18.612 0.192 1.00 2.87 H new ATOM 0 HD13 LEU A 91 -22.318 -18.983 1.679 1.00 2.87 H new ATOM 0 HD21 LEU A 91 -21.754 -21.993 1.624 1.00 2.58 H new ATOM 0 HD22 LEU A 91 -23.351 -21.278 1.950 1.00 2.58 H new ATOM 0 HD23 LEU A 91 -23.159 -22.468 0.641 1.00 2.58 H new ATOM 1615 N THR A 105 -25.946 -25.177 5.578 1.00 3.09 N ATOM 1616 CA THR A 105 -25.555 -25.243 4.187 1.00 2.85 C ATOM 1617 C THR A 105 -24.119 -24.748 4.041 1.00 2.50 C ATOM 1618 O THR A 105 -23.702 -23.814 4.731 1.00 2.53 O ATOM 1619 CB THR A 105 -26.505 -24.422 3.285 1.00 3.10 C ATOM 1620 OG1 THR A 105 -26.133 -24.573 1.910 1.00 3.19 O ATOM 1621 CG2 THR A 105 -26.493 -22.945 3.656 1.00 3.33 C ATOM 0 HA THR A 105 -25.620 -26.281 3.861 1.00 2.85 H new ATOM 0 HB THR A 105 -27.515 -24.804 3.437 1.00 3.10 H new ATOM 0 HG1 THR A 105 -26.742 -24.051 1.347 1.00 3.19 H new ATOM 0 HG21 THR A 105 -27.172 -22.400 3.001 1.00 3.33 H new ATOM 0 HG22 THR A 105 -26.814 -22.827 4.691 1.00 3.33 H new ATOM 0 HG23 THR A 105 -25.484 -22.549 3.542 1.00 3.33 H new ATOM 1629 N THR A 106 -23.357 -25.393 3.176 1.00 2.30 N ATOM 1630 CA THR A 106 -21.968 -25.040 2.980 1.00 2.00 C ATOM 1631 C THR A 106 -21.579 -25.277 1.528 1.00 1.84 C ATOM 1632 O THR A 106 -22.137 -26.153 0.862 1.00 2.05 O ATOM 1633 CB THR A 106 -21.040 -25.843 3.927 1.00 2.07 C ATOM 1634 OG1 THR A 106 -19.683 -25.402 3.800 1.00 2.57 O ATOM 1635 CG2 THR A 106 -21.118 -27.336 3.646 1.00 2.28 C ATOM 0 H THR A 106 -23.682 -26.167 2.597 1.00 2.30 H new ATOM 0 HA THR A 106 -21.846 -23.984 3.219 1.00 2.00 H new ATOM 0 HB THR A 106 -21.383 -25.664 4.946 1.00 2.07 H new ATOM 0 HG1 THR A 106 -19.667 -24.496 3.427 1.00 2.57 H new ATOM 0 HG21 THR A 106 -20.455 -27.870 4.327 1.00 2.28 H new ATOM 0 HG22 THR A 106 -22.142 -27.681 3.791 1.00 2.28 H new ATOM 0 HG23 THR A 106 -20.813 -27.529 2.618 1.00 2.28 H new ATOM 1643 N GLY A 107 -20.651 -24.478 1.038 1.00 1.66 N ATOM 1644 CA GLY A 107 -20.223 -24.610 -0.330 1.00 1.63 C ATOM 1645 C GLY A 107 -19.134 -25.646 -0.483 1.00 1.49 C ATOM 1646 O GLY A 107 -18.559 -26.107 0.507 1.00 1.43 O ATOM 0 H GLY A 107 -20.186 -23.739 1.565 1.00 1.66 H new ATOM 0 HA2 GLY A 107 -21.075 -24.885 -0.952 1.00 1.63 H new ATOM 0 HA3 GLY A 107 -19.861 -23.647 -0.692 1.00 1.63 H new ATOM 1650 N ARG A 108 -18.844 -26.009 -1.714 1.00 1.61 N ATOM 1651 CA ARG A 108 -17.823 -27.000 -1.986 1.00 1.65 C ATOM 1652 C ARG A 108 -16.790 -26.453 -2.960 1.00 1.63 C ATOM 1653 O ARG A 108 -17.126 -26.071 -4.083 1.00 1.86 O ATOM 1654 CB ARG A 108 -18.442 -28.272 -2.568 1.00 2.11 C ATOM 1655 CG ARG A 108 -19.279 -29.080 -1.585 1.00 2.25 C ATOM 1656 CD ARG A 108 -18.429 -29.670 -0.468 1.00 2.11 C ATOM 1657 NE ARG A 108 -19.123 -30.754 0.223 1.00 2.45 N ATOM 1658 CZ ARG A 108 -18.546 -31.580 1.098 1.00 2.59 C ATOM 1659 NH1 ARG A 108 -17.267 -31.422 1.427 1.00 2.59 N ATOM 1660 NH2 ARG A 108 -19.253 -32.564 1.642 1.00 3.03 N ATOM 0 H ARG A 108 -19.301 -25.632 -2.544 1.00 1.61 H new ATOM 0 HA ARG A 108 -17.335 -27.240 -1.042 1.00 1.65 H new ATOM 0 HB2 ARG A 108 -19.067 -27.999 -3.418 1.00 2.11 H new ATOM 0 HB3 ARG A 108 -17.643 -28.906 -2.951 1.00 2.11 H new ATOM 0 HG2 ARG A 108 -20.051 -28.442 -1.155 1.00 2.25 H new ATOM 0 HG3 ARG A 108 -19.789 -29.884 -2.117 1.00 2.25 H new ATOM 0 HD2 ARG A 108 -17.492 -30.043 -0.882 1.00 2.11 H new ATOM 0 HD3 ARG A 108 -18.173 -28.888 0.247 1.00 2.11 H new ATOM 0 HE ARG A 108 -20.114 -30.888 0.023 1.00 2.45 H new ATOM 0 HH11 ARG A 108 -16.723 -30.667 1.010 1.00 2.59 H new ATOM 0 HH12 ARG A 108 -16.831 -32.056 2.096 1.00 2.59 H new ATOM 0 HH21 ARG A 108 -20.234 -32.687 1.391 1.00 3.03 H new ATOM 0 HH22 ARG A 108 -18.815 -33.197 2.311 1.00 3.03 H new ATOM 1674 N ILE A 109 -15.541 -26.414 -2.527 1.00 1.50 N ATOM 1675 CA ILE A 109 -14.445 -26.027 -3.401 1.00 1.60 C ATOM 1676 C ILE A 109 -13.569 -27.239 -3.677 1.00 1.87 C ATOM 1677 O ILE A 109 -13.140 -27.926 -2.749 1.00 1.88 O ATOM 1678 CB ILE A 109 -13.582 -24.900 -2.788 1.00 1.47 C ATOM 1679 CG1 ILE A 109 -14.407 -23.621 -2.612 1.00 1.37 C ATOM 1680 CG2 ILE A 109 -12.364 -24.626 -3.658 1.00 1.72 C ATOM 1681 CD1 ILE A 109 -13.657 -22.494 -1.929 1.00 1.51 C ATOM 0 H ILE A 109 -15.260 -26.646 -1.574 1.00 1.50 H new ATOM 0 HA ILE A 109 -14.877 -25.648 -4.327 1.00 1.60 H new ATOM 0 HB ILE A 109 -13.241 -25.229 -1.806 1.00 1.47 H new ATOM 0 HG12 ILE A 109 -14.743 -23.280 -3.591 1.00 1.37 H new ATOM 0 HG13 ILE A 109 -15.300 -23.854 -2.032 1.00 1.37 H new ATOM 0 HG21 ILE A 109 -11.769 -23.830 -3.210 1.00 1.72 H new ATOM 0 HG22 ILE A 109 -11.761 -25.531 -3.735 1.00 1.72 H new ATOM 0 HG23 ILE A 109 -12.689 -24.321 -4.653 1.00 1.72 H new ATOM 0 HD11 ILE A 109 -14.308 -21.624 -1.842 1.00 1.51 H new ATOM 0 HD12 ILE A 109 -13.344 -22.815 -0.935 1.00 1.51 H new ATOM 0 HD13 ILE A 109 -12.779 -22.232 -2.519 1.00 1.51 H new ATOM 1693 N SER A 110 -13.333 -27.512 -4.949 1.00 2.17 N ATOM 1694 CA SER A 110 -12.539 -28.656 -5.350 1.00 2.50 C ATOM 1695 C SER A 110 -11.165 -28.216 -5.842 1.00 2.56 C ATOM 1696 O SER A 110 -11.051 -27.312 -6.673 1.00 2.59 O ATOM 1697 CB SER A 110 -13.272 -29.439 -6.443 1.00 2.91 C ATOM 1698 OG SER A 110 -13.647 -28.595 -7.521 1.00 3.49 O ATOM 0 H SER A 110 -13.684 -26.951 -5.725 1.00 2.17 H new ATOM 0 HA SER A 110 -12.396 -29.302 -4.484 1.00 2.50 H new ATOM 0 HB2 SER A 110 -12.631 -30.240 -6.812 1.00 2.91 H new ATOM 0 HB3 SER A 110 -14.160 -29.910 -6.022 1.00 2.91 H new ATOM 0 HG SER A 110 -14.056 -27.777 -7.169 1.00 3.49 H new ATOM 1704 N TYR A 111 -10.123 -28.837 -5.312 1.00 2.69 N ATOM 1705 CA TYR A 111 -8.766 -28.578 -5.774 1.00 2.85 C ATOM 1706 C TYR A 111 -7.948 -29.856 -5.670 1.00 3.18 C ATOM 1707 O TYR A 111 -8.377 -30.816 -5.029 1.00 3.29 O ATOM 1708 CB TYR A 111 -8.111 -27.443 -4.962 1.00 2.73 C ATOM 1709 CG TYR A 111 -7.456 -27.884 -3.666 1.00 2.81 C ATOM 1710 CD1 TYR A 111 -6.101 -27.662 -3.447 1.00 3.03 C ATOM 1711 CD2 TYR A 111 -8.183 -28.522 -2.671 1.00 2.78 C ATOM 1712 CE1 TYR A 111 -5.490 -28.065 -2.275 1.00 3.24 C ATOM 1713 CE2 TYR A 111 -7.577 -28.927 -1.496 1.00 2.98 C ATOM 1714 CZ TYR A 111 -6.230 -28.695 -1.304 1.00 3.21 C ATOM 1715 OH TYR A 111 -5.622 -29.093 -0.134 1.00 3.51 O ATOM 0 H TYR A 111 -10.190 -29.524 -4.561 1.00 2.69 H new ATOM 0 HA TYR A 111 -8.802 -28.256 -6.815 1.00 2.85 H new ATOM 0 HB2 TYR A 111 -7.360 -26.956 -5.585 1.00 2.73 H new ATOM 0 HB3 TYR A 111 -8.870 -26.695 -4.733 1.00 2.73 H new ATOM 0 HD1 TYR A 111 -5.515 -27.166 -4.207 1.00 3.03 H new ATOM 0 HD2 TYR A 111 -9.237 -28.705 -2.816 1.00 2.78 H new ATOM 0 HE1 TYR A 111 -4.436 -27.886 -2.123 1.00 3.24 H new ATOM 0 HE2 TYR A 111 -8.156 -29.423 -0.731 1.00 2.98 H new ATOM 0 HH TYR A 111 -6.283 -29.522 0.449 1.00 3.51 H new ATOM 1725 N GLU A 112 -6.783 -29.877 -6.297 1.00 3.39 N ATOM 1726 CA GLU A 112 -5.935 -31.056 -6.261 1.00 3.71 C ATOM 1727 C GLU A 112 -4.722 -30.833 -5.373 1.00 3.85 C ATOM 1728 O GLU A 112 -3.933 -29.913 -5.591 1.00 3.97 O ATOM 1729 CB GLU A 112 -5.488 -31.454 -7.666 1.00 4.03 C ATOM 1730 CG GLU A 112 -6.637 -31.846 -8.575 1.00 4.47 C ATOM 1731 CD GLU A 112 -6.158 -32.429 -9.885 1.00 4.81 C ATOM 1732 OE1 GLU A 112 -6.080 -33.671 -9.998 1.00 5.10 O ATOM 1733 OE2 GLU A 112 -5.865 -31.649 -10.814 1.00 5.10 O ATOM 0 H GLU A 112 -6.405 -29.096 -6.834 1.00 3.39 H new ATOM 0 HA GLU A 112 -6.526 -31.870 -5.841 1.00 3.71 H new ATOM 0 HB2 GLU A 112 -4.946 -30.622 -8.116 1.00 4.03 H new ATOM 0 HB3 GLU A 112 -4.790 -32.288 -7.595 1.00 4.03 H new ATOM 0 HG2 GLU A 112 -7.269 -32.573 -8.065 1.00 4.47 H new ATOM 0 HG3 GLU A 112 -7.255 -30.971 -8.774 1.00 4.47 H new ATOM 1740 N ASN A 113 -4.591 -31.679 -4.369 1.00 3.93 N ATOM 1741 CA ASN A 113 -3.437 -31.669 -3.489 1.00 4.16 C ATOM 1742 C ASN A 113 -2.688 -32.984 -3.637 1.00 4.41 C ATOM 1743 O ASN A 113 -3.226 -34.045 -3.327 1.00 4.41 O ATOM 1744 CB ASN A 113 -3.866 -31.455 -2.031 1.00 4.06 C ATOM 1745 CG ASN A 113 -2.715 -31.574 -1.048 1.00 4.46 C ATOM 1746 OD1 ASN A 113 -2.460 -32.645 -0.492 1.00 4.72 O ATOM 1747 ND2 ASN A 113 -2.010 -30.475 -0.826 1.00 4.78 N ATOM 0 H ASN A 113 -5.282 -32.393 -4.140 1.00 3.93 H new ATOM 0 HA ASN A 113 -2.781 -30.844 -3.767 1.00 4.16 H new ATOM 0 HB2 ASN A 113 -4.319 -30.469 -1.933 1.00 4.06 H new ATOM 0 HB3 ASN A 113 -4.633 -32.185 -1.773 1.00 4.06 H new ATOM 0 HD21 ASN A 113 -1.225 -30.496 -0.175 1.00 4.78 H new ATOM 0 HD22 ASN A 113 -2.252 -29.608 -1.306 1.00 4.78 H new ATOM 1754 N ARG A 114 -1.468 -32.907 -4.162 1.00 4.69 N ATOM 1755 CA ARG A 114 -0.626 -34.082 -4.398 1.00 4.99 C ATOM 1756 C ARG A 114 -1.257 -34.995 -5.449 1.00 5.05 C ATOM 1757 O ARG A 114 -0.919 -36.175 -5.553 1.00 5.30 O ATOM 1758 CB ARG A 114 -0.384 -34.855 -3.092 1.00 5.13 C ATOM 1759 CG ARG A 114 0.128 -33.987 -1.949 1.00 5.31 C ATOM 1760 CD ARG A 114 1.440 -33.302 -2.294 1.00 5.40 C ATOM 1761 NE ARG A 114 2.525 -34.259 -2.498 1.00 5.87 N ATOM 1762 CZ ARG A 114 3.815 -33.924 -2.529 1.00 6.31 C ATOM 1763 NH1 ARG A 114 4.179 -32.656 -2.392 1.00 6.37 N ATOM 1764 NH2 ARG A 114 4.741 -34.859 -2.698 1.00 6.97 N ATOM 0 H ARG A 114 -1.032 -32.027 -4.437 1.00 4.69 H new ATOM 0 HA ARG A 114 0.337 -33.736 -4.773 1.00 4.99 H new ATOM 0 HB2 ARG A 114 -1.315 -35.331 -2.785 1.00 5.13 H new ATOM 0 HB3 ARG A 114 0.335 -35.652 -3.281 1.00 5.13 H new ATOM 0 HG2 ARG A 114 -0.620 -33.233 -1.704 1.00 5.31 H new ATOM 0 HG3 ARG A 114 0.264 -34.603 -1.060 1.00 5.31 H new ATOM 0 HD2 ARG A 114 1.310 -32.705 -3.197 1.00 5.40 H new ATOM 0 HD3 ARG A 114 1.710 -32.614 -1.493 1.00 5.40 H new ATOM 0 HE ARG A 114 2.281 -35.241 -2.624 1.00 5.87 H new ATOM 0 HH11 ARG A 114 3.471 -31.933 -2.262 1.00 6.37 H new ATOM 0 HH12 ARG A 114 5.167 -32.404 -2.416 1.00 6.37 H new ATOM 0 HH21 ARG A 114 4.466 -35.836 -2.804 1.00 6.97 H new ATOM 0 HH22 ARG A 114 5.728 -34.601 -2.722 1.00 6.97 H new ATOM 1778 N GLY A 115 -2.146 -34.428 -6.254 1.00 4.92 N ATOM 1779 CA GLY A 115 -2.814 -35.186 -7.293 1.00 5.09 C ATOM 1780 C GLY A 115 -4.160 -35.704 -6.841 1.00 4.93 C ATOM 1781 O GLY A 115 -4.899 -36.305 -7.620 1.00 5.10 O ATOM 0 H GLY A 115 -2.418 -33.446 -6.204 1.00 4.92 H new ATOM 0 HA2 GLY A 115 -2.945 -34.557 -8.173 1.00 5.09 H new ATOM 0 HA3 GLY A 115 -2.185 -36.024 -7.591 1.00 5.09 H new ATOM 1785 N GLU A 116 -4.488 -35.456 -5.581 1.00 4.66 N ATOM 1786 CA GLU A 116 -5.753 -35.889 -5.018 1.00 4.53 C ATOM 1787 C GLU A 116 -6.730 -34.727 -4.922 1.00 4.18 C ATOM 1788 O GLU A 116 -6.398 -33.665 -4.400 1.00 3.99 O ATOM 1789 CB GLU A 116 -5.531 -36.497 -3.636 1.00 4.57 C ATOM 1790 CG GLU A 116 -4.834 -37.844 -3.675 1.00 4.93 C ATOM 1791 CD GLU A 116 -5.676 -38.902 -4.360 1.00 5.13 C ATOM 1792 OE1 GLU A 116 -6.915 -38.804 -4.314 1.00 5.38 O ATOM 1793 OE2 GLU A 116 -5.097 -39.836 -4.954 1.00 5.35 O ATOM 0 H GLU A 116 -3.888 -34.953 -4.927 1.00 4.66 H new ATOM 0 HA GLU A 116 -6.180 -36.644 -5.678 1.00 4.53 H new ATOM 0 HB2 GLU A 116 -4.939 -35.807 -3.035 1.00 4.57 H new ATOM 0 HB3 GLU A 116 -6.494 -36.609 -3.137 1.00 4.57 H new ATOM 0 HG2 GLU A 116 -3.882 -37.744 -4.197 1.00 4.93 H new ATOM 0 HG3 GLU A 116 -4.607 -38.164 -2.658 1.00 4.93 H new ATOM 1800 N CYS A 117 -7.929 -34.929 -5.438 1.00 4.18 N ATOM 1801 CA CYS A 117 -8.959 -33.903 -5.393 1.00 3.90 C ATOM 1802 C CYS A 117 -9.655 -33.910 -4.036 1.00 3.80 C ATOM 1803 O CYS A 117 -10.147 -34.946 -3.583 1.00 4.05 O ATOM 1804 CB CYS A 117 -9.974 -34.127 -6.514 1.00 4.06 C ATOM 1805 SG CYS A 117 -9.244 -34.166 -8.172 1.00 4.72 S ATOM 0 H CYS A 117 -8.215 -35.795 -5.894 1.00 4.18 H new ATOM 0 HA CYS A 117 -8.490 -32.929 -5.536 1.00 3.90 H new ATOM 0 HB2 CYS A 117 -10.495 -35.067 -6.336 1.00 4.06 H new ATOM 0 HB3 CYS A 117 -10.722 -33.335 -6.476 1.00 4.06 H new ATOM 0 HG CYS A 117 -10.179 -34.362 -9.053 1.00 4.72 H new ATOM 1811 N PHE A 118 -9.669 -32.759 -3.379 1.00 3.50 N ATOM 1812 CA PHE A 118 -10.328 -32.621 -2.089 1.00 3.44 C ATOM 1813 C PHE A 118 -11.403 -31.550 -2.153 1.00 2.98 C ATOM 1814 O PHE A 118 -11.269 -30.566 -2.887 1.00 2.77 O ATOM 1815 CB PHE A 118 -9.318 -32.268 -0.998 1.00 3.55 C ATOM 1816 CG PHE A 118 -8.336 -33.364 -0.700 1.00 3.82 C ATOM 1817 CD1 PHE A 118 -7.038 -33.295 -1.173 1.00 4.03 C ATOM 1818 CD2 PHE A 118 -8.716 -34.467 0.046 1.00 4.21 C ATOM 1819 CE1 PHE A 118 -6.134 -34.305 -0.910 1.00 4.37 C ATOM 1820 CE2 PHE A 118 -7.814 -35.479 0.315 1.00 4.61 C ATOM 1821 CZ PHE A 118 -6.515 -35.384 -0.132 1.00 4.58 C ATOM 0 H PHE A 118 -9.229 -31.904 -3.720 1.00 3.50 H new ATOM 0 HA PHE A 118 -10.790 -33.578 -1.845 1.00 3.44 H new ATOM 0 HB2 PHE A 118 -8.770 -31.375 -1.299 1.00 3.55 H new ATOM 0 HB3 PHE A 118 -9.857 -32.019 -0.084 1.00 3.55 H new ATOM 0 HD1 PHE A 118 -6.728 -32.440 -1.756 1.00 4.03 H new ATOM 0 HD2 PHE A 118 -9.726 -34.537 0.421 1.00 4.21 H new ATOM 0 HE1 PHE A 118 -5.132 -34.253 -1.310 1.00 4.37 H new ATOM 0 HE2 PHE A 118 -8.129 -36.346 0.877 1.00 4.61 H new ATOM 0 HZ PHE A 118 -5.796 -36.149 0.124 1.00 4.58 H new ATOM 1831 N PHE A 119 -12.469 -31.746 -1.390 1.00 2.93 N ATOM 1832 CA PHE A 119 -13.549 -30.777 -1.319 1.00 2.55 C ATOM 1833 C PHE A 119 -13.549 -30.104 0.042 1.00 2.30 C ATOM 1834 O PHE A 119 -13.636 -30.775 1.070 1.00 2.51 O ATOM 1835 CB PHE A 119 -14.902 -31.454 -1.562 1.00 2.77 C ATOM 1836 CG PHE A 119 -15.041 -32.073 -2.923 1.00 3.13 C ATOM 1837 CD1 PHE A 119 -14.677 -33.391 -3.138 1.00 3.59 C ATOM 1838 CD2 PHE A 119 -15.546 -31.340 -3.979 1.00 3.09 C ATOM 1839 CE1 PHE A 119 -14.814 -33.967 -4.385 1.00 3.96 C ATOM 1840 CE2 PHE A 119 -15.685 -31.907 -5.231 1.00 3.50 C ATOM 1841 CZ PHE A 119 -15.318 -33.222 -5.433 1.00 3.92 C ATOM 0 H PHE A 119 -12.608 -32.573 -0.809 1.00 2.93 H new ATOM 0 HA PHE A 119 -13.392 -30.028 -2.095 1.00 2.55 H new ATOM 0 HB2 PHE A 119 -15.051 -32.225 -0.807 1.00 2.77 H new ATOM 0 HB3 PHE A 119 -15.694 -30.718 -1.427 1.00 2.77 H new ATOM 0 HD1 PHE A 119 -14.281 -33.976 -2.321 1.00 3.59 H new ATOM 0 HD2 PHE A 119 -15.836 -30.311 -3.824 1.00 3.09 H new ATOM 0 HE1 PHE A 119 -14.528 -34.997 -4.541 1.00 3.96 H new ATOM 0 HE2 PHE A 119 -16.080 -31.323 -6.049 1.00 3.50 H new ATOM 0 HZ PHE A 119 -15.425 -33.668 -6.411 1.00 3.92 H new ATOM 1851 N LEU A 120 -13.455 -28.785 0.052 1.00 1.95 N ATOM 1852 CA LEU A 120 -13.420 -28.039 1.301 1.00 1.87 C ATOM 1853 C LEU A 120 -14.754 -27.347 1.539 1.00 1.61 C ATOM 1854 O LEU A 120 -15.326 -26.763 0.613 1.00 1.40 O ATOM 1855 CB LEU A 120 -12.301 -26.989 1.298 1.00 1.90 C ATOM 1856 CG LEU A 120 -10.888 -27.524 1.080 1.00 2.20 C ATOM 1857 CD1 LEU A 120 -10.614 -27.718 -0.403 1.00 2.75 C ATOM 1858 CD2 LEU A 120 -9.872 -26.587 1.701 1.00 2.63 C ATOM 0 H LEU A 120 -13.402 -28.209 -0.788 1.00 1.95 H new ATOM 0 HA LEU A 120 -13.225 -28.752 2.102 1.00 1.87 H new ATOM 0 HB2 LEU A 120 -12.517 -26.258 0.519 1.00 1.90 H new ATOM 0 HB3 LEU A 120 -12.325 -26.457 2.249 1.00 1.90 H new ATOM 0 HG LEU A 120 -10.802 -28.495 1.568 1.00 2.20 H new ATOM 0 HD11 LEU A 120 -9.602 -28.100 -0.539 1.00 2.75 H new ATOM 0 HD12 LEU A 120 -11.329 -28.430 -0.815 1.00 2.75 H new ATOM 0 HD13 LEU A 120 -10.714 -26.763 -0.919 1.00 2.75 H new ATOM 0 HD21 LEU A 120 -8.868 -26.980 1.539 1.00 2.63 H new ATOM 0 HD22 LEU A 120 -9.956 -25.603 1.240 1.00 2.63 H new ATOM 0 HD23 LEU A 120 -10.060 -26.504 2.771 1.00 2.63 H new ATOM 1870 N PRO A 121 -15.281 -27.428 2.769 1.00 1.73 N ATOM 1871 CA PRO A 121 -16.486 -26.706 3.166 1.00 1.62 C ATOM 1872 C PRO A 121 -16.184 -25.243 3.464 1.00 1.64 C ATOM 1873 O PRO A 121 -15.222 -24.930 4.167 1.00 1.95 O ATOM 1874 CB PRO A 121 -16.949 -27.423 4.447 1.00 1.92 C ATOM 1875 CG PRO A 121 -15.999 -28.559 4.658 1.00 2.30 C ATOM 1876 CD PRO A 121 -14.762 -28.242 3.870 1.00 2.10 C ATOM 0 HA PRO A 121 -17.239 -26.706 2.378 1.00 1.62 H new ATOM 0 HB2 PRO A 121 -16.938 -26.743 5.299 1.00 1.92 H new ATOM 0 HB3 PRO A 121 -17.972 -27.785 4.342 1.00 1.92 H new ATOM 0 HG2 PRO A 121 -15.764 -28.675 5.716 1.00 2.30 H new ATOM 0 HG3 PRO A 121 -16.440 -29.498 4.324 1.00 2.30 H new ATOM 0 HD2 PRO A 121 -14.031 -27.697 4.467 1.00 2.10 H new ATOM 0 HD3 PRO A 121 -14.270 -29.145 3.509 1.00 2.10 H new ATOM 1884 N TYR A 122 -16.997 -24.350 2.930 1.00 1.51 N ATOM 1885 CA TYR A 122 -16.815 -22.927 3.166 1.00 1.74 C ATOM 1886 C TYR A 122 -18.171 -22.240 3.244 1.00 1.86 C ATOM 1887 O TYR A 122 -19.131 -22.675 2.603 1.00 1.73 O ATOM 1888 CB TYR A 122 -15.957 -22.288 2.059 1.00 1.68 C ATOM 1889 CG TYR A 122 -16.709 -21.952 0.785 1.00 1.53 C ATOM 1890 CD1 TYR A 122 -16.976 -22.922 -0.170 1.00 1.31 C ATOM 1891 CD2 TYR A 122 -17.147 -20.655 0.540 1.00 1.85 C ATOM 1892 CE1 TYR A 122 -17.660 -22.611 -1.330 1.00 1.49 C ATOM 1893 CE2 TYR A 122 -17.831 -20.338 -0.616 1.00 1.95 C ATOM 1894 CZ TYR A 122 -18.087 -21.319 -1.547 1.00 1.80 C ATOM 1895 OH TYR A 122 -18.774 -21.008 -2.697 1.00 2.13 O ATOM 0 H TYR A 122 -17.789 -24.583 2.331 1.00 1.51 H new ATOM 0 HA TYR A 122 -16.291 -22.799 4.113 1.00 1.74 H new ATOM 0 HB2 TYR A 122 -15.506 -21.376 2.449 1.00 1.68 H new ATOM 0 HB3 TYR A 122 -15.141 -22.967 1.814 1.00 1.68 H new ATOM 0 HD1 TYR A 122 -16.644 -23.936 -0.004 1.00 1.31 H new ATOM 0 HD2 TYR A 122 -16.948 -19.882 1.267 1.00 1.85 H new ATOM 0 HE1 TYR A 122 -17.859 -23.378 -2.064 1.00 1.49 H new ATOM 0 HE2 TYR A 122 -18.164 -19.325 -0.789 1.00 1.95 H new ATOM 0 HH TYR A 122 -19.003 -20.055 -2.694 1.00 2.13 H new ATOM 1905 N THR A 123 -18.257 -21.201 4.048 1.00 2.24 N ATOM 1906 CA THR A 123 -19.452 -20.384 4.110 1.00 2.46 C ATOM 1907 C THR A 123 -19.155 -18.989 3.565 1.00 2.67 C ATOM 1908 O THR A 123 -18.030 -18.709 3.144 1.00 2.68 O ATOM 1909 CB THR A 123 -20.006 -20.317 5.545 1.00 2.83 C ATOM 1910 OG1 THR A 123 -18.930 -20.240 6.487 1.00 3.07 O ATOM 1911 CG2 THR A 123 -20.869 -21.535 5.847 1.00 2.70 C ATOM 0 H THR A 123 -17.508 -20.900 4.672 1.00 2.24 H new ATOM 0 HA THR A 123 -20.221 -20.843 3.489 1.00 2.46 H new ATOM 0 HB THR A 123 -20.623 -19.423 5.631 1.00 2.83 H new ATOM 0 HG1 THR A 123 -19.062 -19.464 7.071 1.00 3.07 H new ATOM 0 HG21 THR A 123 -21.250 -21.467 6.866 1.00 2.70 H new ATOM 0 HG22 THR A 123 -21.705 -21.571 5.148 1.00 2.70 H new ATOM 0 HG23 THR A 123 -20.270 -22.440 5.743 1.00 2.70 H new ATOM 1919 N LYS A 124 -20.153 -18.116 3.555 1.00 2.91 N ATOM 1920 CA LYS A 124 -20.002 -16.807 2.924 1.00 3.18 C ATOM 1921 C LYS A 124 -19.106 -15.898 3.764 1.00 3.52 C ATOM 1922 O LYS A 124 -18.542 -14.926 3.269 1.00 3.73 O ATOM 1923 CB LYS A 124 -21.371 -16.154 2.689 1.00 3.46 C ATOM 1924 CG LYS A 124 -21.290 -14.854 1.907 1.00 3.82 C ATOM 1925 CD LYS A 124 -22.666 -14.367 1.478 1.00 4.06 C ATOM 1926 CE LYS A 124 -22.580 -13.084 0.661 1.00 4.34 C ATOM 1927 NZ LYS A 124 -23.916 -12.634 0.170 1.00 4.80 N ATOM 0 H LYS A 124 -21.068 -18.285 3.972 1.00 2.91 H new ATOM 0 HA LYS A 124 -19.524 -16.952 1.955 1.00 3.18 H new ATOM 0 HB2 LYS A 124 -22.012 -16.853 2.152 1.00 3.46 H new ATOM 0 HB3 LYS A 124 -21.844 -15.962 3.652 1.00 3.46 H new ATOM 0 HG2 LYS A 124 -20.809 -14.091 2.519 1.00 3.82 H new ATOM 0 HG3 LYS A 124 -20.664 -14.998 1.026 1.00 3.82 H new ATOM 0 HD2 LYS A 124 -23.159 -15.141 0.889 1.00 4.06 H new ATOM 0 HD3 LYS A 124 -23.283 -14.196 2.360 1.00 4.06 H new ATOM 0 HE2 LYS A 124 -22.135 -12.297 1.270 1.00 4.34 H new ATOM 0 HE3 LYS A 124 -21.917 -13.241 -0.190 1.00 4.34 H new ATOM 0 HZ1 LYS A 124 -23.807 -11.758 -0.380 1.00 4.80 H new ATOM 0 HZ2 LYS A 124 -24.331 -13.372 -0.433 1.00 4.80 H new ATOM 0 HZ3 LYS A 124 -24.543 -12.457 0.981 1.00 4.80 H new ATOM 1941 N ASP A 125 -18.973 -16.236 5.031 1.00 3.65 N ATOM 1942 CA ASP A 125 -18.119 -15.493 5.950 1.00 4.07 C ATOM 1943 C ASP A 125 -16.657 -15.935 5.829 1.00 4.05 C ATOM 1944 O ASP A 125 -15.775 -15.358 6.465 1.00 4.41 O ATOM 1945 CB ASP A 125 -18.610 -15.674 7.391 1.00 4.30 C ATOM 1946 CG ASP A 125 -18.759 -17.133 7.779 1.00 4.39 C ATOM 1947 OD1 ASP A 125 -18.022 -17.597 8.672 1.00 4.81 O ATOM 1948 OD2 ASP A 125 -19.611 -17.822 7.179 1.00 4.45 O ATOM 0 H ASP A 125 -19.450 -17.031 5.456 1.00 3.65 H new ATOM 0 HA ASP A 125 -18.175 -14.437 5.684 1.00 4.07 H new ATOM 0 HB2 ASP A 125 -17.910 -15.191 8.073 1.00 4.30 H new ATOM 0 HB3 ASP A 125 -19.570 -15.171 7.510 1.00 4.30 H new ATOM 1953 N ASP A 126 -16.404 -16.958 5.014 1.00 3.65 N ATOM 1954 CA ASP A 126 -15.033 -17.419 4.772 1.00 3.64 C ATOM 1955 C ASP A 126 -14.418 -16.675 3.593 1.00 3.61 C ATOM 1956 O ASP A 126 -13.204 -16.729 3.366 1.00 3.68 O ATOM 1957 CB ASP A 126 -14.986 -18.927 4.486 1.00 3.26 C ATOM 1958 CG ASP A 126 -15.309 -19.788 5.693 1.00 3.55 C ATOM 1959 OD1 ASP A 126 -14.845 -19.441 6.800 1.00 3.84 O ATOM 1960 OD2 ASP A 126 -16.035 -20.792 5.553 1.00 3.78 O ATOM 0 H ASP A 126 -17.122 -17.481 4.513 1.00 3.65 H new ATOM 0 HA ASP A 126 -14.462 -17.215 5.678 1.00 3.64 H new ATOM 0 HB2 ASP A 126 -15.690 -19.158 3.687 1.00 3.26 H new ATOM 0 HB3 ASP A 126 -13.993 -19.188 4.120 1.00 3.26 H new ATOM 1965 N VAL A 127 -15.258 -15.985 2.837 1.00 3.59 N ATOM 1966 CA VAL A 127 -14.798 -15.256 1.669 1.00 3.64 C ATOM 1967 C VAL A 127 -14.883 -13.747 1.893 1.00 4.14 C ATOM 1968 O VAL A 127 -15.961 -13.181 2.099 1.00 4.39 O ATOM 1969 CB VAL A 127 -15.566 -15.673 0.385 1.00 3.47 C ATOM 1970 CG1 VAL A 127 -17.073 -15.631 0.585 1.00 3.60 C ATOM 1971 CG2 VAL A 127 -15.163 -14.802 -0.795 1.00 3.58 C ATOM 0 H VAL A 127 -16.260 -15.916 3.012 1.00 3.59 H new ATOM 0 HA VAL A 127 -13.751 -15.518 1.519 1.00 3.64 H new ATOM 0 HB VAL A 127 -15.291 -16.705 0.168 1.00 3.47 H new ATOM 0 HG11 VAL A 127 -17.571 -15.930 -0.337 1.00 3.60 H new ATOM 0 HG12 VAL A 127 -17.353 -16.315 1.386 1.00 3.60 H new ATOM 0 HG13 VAL A 127 -17.377 -14.618 0.850 1.00 3.60 H new ATOM 0 HG21 VAL A 127 -15.714 -15.114 -1.682 1.00 3.58 H new ATOM 0 HG22 VAL A 127 -15.392 -13.760 -0.573 1.00 3.58 H new ATOM 0 HG23 VAL A 127 -14.093 -14.908 -0.977 1.00 3.58 H new ATOM 1981 N GLU A 128 -13.719 -13.118 1.881 1.00 4.35 N ATOM 1982 CA GLU A 128 -13.600 -11.676 2.023 1.00 4.86 C ATOM 1983 C GLU A 128 -13.410 -11.031 0.654 1.00 5.02 C ATOM 1984 O GLU A 128 -13.379 -11.720 -0.366 1.00 4.84 O ATOM 1985 CB GLU A 128 -12.433 -11.327 2.946 1.00 5.16 C ATOM 1986 CG GLU A 128 -12.848 -11.017 4.381 1.00 5.70 C ATOM 1987 CD GLU A 128 -13.678 -12.113 5.018 1.00 6.10 C ATOM 1988 OE1 GLU A 128 -14.853 -11.850 5.352 1.00 6.36 O ATOM 1989 OE2 GLU A 128 -13.160 -13.231 5.192 1.00 6.43 O ATOM 0 H GLU A 128 -12.825 -13.596 1.772 1.00 4.35 H new ATOM 0 HA GLU A 128 -14.517 -11.289 2.468 1.00 4.86 H new ATOM 0 HB2 GLU A 128 -11.728 -12.159 2.954 1.00 5.16 H new ATOM 0 HB3 GLU A 128 -11.905 -10.466 2.537 1.00 5.16 H new ATOM 0 HG2 GLU A 128 -11.954 -10.853 4.982 1.00 5.70 H new ATOM 0 HG3 GLU A 128 -13.416 -10.087 4.394 1.00 5.70 H new ATOM 1996 N GLY A 129 -13.307 -9.711 0.631 1.00 5.45 N ATOM 1997 CA GLY A 129 -13.172 -9.004 -0.627 1.00 5.71 C ATOM 1998 C GLY A 129 -14.494 -8.457 -1.124 1.00 5.64 C ATOM 1999 O GLY A 129 -14.529 -7.667 -2.068 1.00 5.91 O ATOM 0 H GLY A 129 -13.314 -9.116 1.460 1.00 5.45 H new ATOM 0 HA2 GLY A 129 -12.464 -8.184 -0.506 1.00 5.71 H new ATOM 0 HA3 GLY A 129 -12.755 -9.677 -1.376 1.00 5.71 H new ATOM 2003 N ASN A 130 -15.581 -8.885 -0.479 1.00 5.33 N ATOM 2004 CA ASN A 130 -16.938 -8.431 -0.814 1.00 5.30 C ATOM 2005 C ASN A 130 -17.359 -8.910 -2.203 1.00 5.15 C ATOM 2006 O ASN A 130 -18.228 -8.310 -2.838 1.00 5.40 O ATOM 2007 CB ASN A 130 -17.048 -6.901 -0.737 1.00 5.81 C ATOM 2008 CG ASN A 130 -16.882 -6.364 0.673 1.00 5.81 C ATOM 2009 OD1 ASN A 130 -17.854 -6.263 1.423 1.00 5.87 O ATOM 2010 ND2 ASN A 130 -15.662 -5.993 1.037 1.00 6.07 N ATOM 0 H ASN A 130 -15.549 -9.555 0.289 1.00 5.33 H new ATOM 0 HA ASN A 130 -17.612 -8.868 -0.077 1.00 5.30 H new ATOM 0 HB2 ASN A 130 -16.290 -6.455 -1.381 1.00 5.81 H new ATOM 0 HB3 ASN A 130 -18.018 -6.592 -1.125 1.00 5.81 H new ATOM 0 HD21 ASN A 130 -15.503 -5.608 1.968 1.00 6.07 H new ATOM 0 HD22 ASN A 130 -14.883 -6.093 0.386 1.00 6.07 H new ATOM 2017 N VAL A 131 -16.770 -10.007 -2.657 1.00 4.82 N ATOM 2018 CA VAL A 131 -17.066 -10.542 -3.981 1.00 4.75 C ATOM 2019 C VAL A 131 -17.980 -11.762 -3.883 1.00 4.41 C ATOM 2020 O VAL A 131 -17.834 -12.583 -2.980 1.00 4.10 O ATOM 2021 CB VAL A 131 -15.772 -10.933 -4.726 1.00 4.68 C ATOM 2022 CG1 VAL A 131 -16.083 -11.385 -6.144 1.00 4.61 C ATOM 2023 CG2 VAL A 131 -14.789 -9.773 -4.741 1.00 5.27 C ATOM 0 H VAL A 131 -16.084 -10.545 -2.129 1.00 4.82 H new ATOM 0 HA VAL A 131 -17.574 -9.757 -4.542 1.00 4.75 H new ATOM 0 HB VAL A 131 -15.313 -11.766 -4.193 1.00 4.68 H new ATOM 0 HG11 VAL A 131 -15.157 -11.656 -6.651 1.00 4.61 H new ATOM 0 HG12 VAL A 131 -16.746 -12.250 -6.113 1.00 4.61 H new ATOM 0 HG13 VAL A 131 -16.569 -10.574 -6.686 1.00 4.61 H new ATOM 0 HG21 VAL A 131 -13.884 -10.070 -5.271 1.00 5.27 H new ATOM 0 HG22 VAL A 131 -15.241 -8.919 -5.246 1.00 5.27 H new ATOM 0 HG23 VAL A 131 -14.536 -9.497 -3.717 1.00 5.27 H new ATOM 2033 N ASN A 132 -18.924 -11.871 -4.809 1.00 4.53 N ATOM 2034 CA ASN A 132 -19.816 -13.024 -4.859 1.00 4.32 C ATOM 2035 C ASN A 132 -19.310 -14.039 -5.880 1.00 4.08 C ATOM 2036 O ASN A 132 -18.994 -13.692 -7.017 1.00 4.36 O ATOM 2037 CB ASN A 132 -21.258 -12.600 -5.185 1.00 4.70 C ATOM 2038 CG ASN A 132 -21.436 -12.035 -6.588 1.00 5.21 C ATOM 2039 OD1 ASN A 132 -21.740 -12.764 -7.532 1.00 5.39 O ATOM 2040 ND2 ASN A 132 -21.262 -10.728 -6.730 1.00 5.78 N ATOM 0 H ASN A 132 -19.092 -11.176 -5.536 1.00 4.53 H new ATOM 0 HA ASN A 132 -19.822 -13.491 -3.874 1.00 4.32 H new ATOM 0 HB2 ASN A 132 -21.915 -13.462 -5.066 1.00 4.70 H new ATOM 0 HB3 ASN A 132 -21.578 -11.852 -4.460 1.00 4.70 H new ATOM 0 HD21 ASN A 132 -21.380 -10.294 -7.646 1.00 5.78 H new ATOM 0 HD22 ASN A 132 -21.010 -10.156 -5.924 1.00 5.78 H new ATOM 2047 N LEU A 133 -19.202 -15.288 -5.449 1.00 3.62 N ATOM 2048 CA LEU A 133 -18.734 -16.366 -6.308 1.00 3.40 C ATOM 2049 C LEU A 133 -19.847 -17.382 -6.525 1.00 3.37 C ATOM 2050 O LEU A 133 -20.708 -17.565 -5.661 1.00 3.37 O ATOM 2051 CB LEU A 133 -17.486 -17.048 -5.716 1.00 3.04 C ATOM 2052 CG LEU A 133 -17.700 -17.900 -4.455 1.00 2.71 C ATOM 2053 CD1 LEU A 133 -16.495 -18.795 -4.217 1.00 2.74 C ATOM 2054 CD2 LEU A 133 -17.945 -17.029 -3.229 1.00 2.93 C ATOM 0 H LEU A 133 -19.435 -15.581 -4.500 1.00 3.62 H new ATOM 0 HA LEU A 133 -18.454 -15.938 -7.271 1.00 3.40 H new ATOM 0 HB2 LEU A 133 -17.047 -17.683 -6.486 1.00 3.04 H new ATOM 0 HB3 LEU A 133 -16.753 -16.275 -5.485 1.00 3.04 H new ATOM 0 HG LEU A 133 -18.585 -18.516 -4.616 1.00 2.71 H new ATOM 0 HD11 LEU A 133 -16.658 -19.394 -3.321 1.00 2.74 H new ATOM 0 HD12 LEU A 133 -16.356 -19.454 -5.074 1.00 2.74 H new ATOM 0 HD13 LEU A 133 -15.605 -18.180 -4.085 1.00 2.74 H new ATOM 0 HD21 LEU A 133 -18.092 -17.664 -2.355 1.00 2.93 H new ATOM 0 HD22 LEU A 133 -17.084 -16.381 -3.065 1.00 2.93 H new ATOM 0 HD23 LEU A 133 -18.834 -16.419 -3.388 1.00 2.93 H new ATOM 2066 N ARG A 134 -19.834 -18.023 -7.682 1.00 3.47 N ATOM 2067 CA ARG A 134 -20.834 -19.025 -8.020 1.00 3.60 C ATOM 2068 C ARG A 134 -20.156 -20.334 -8.379 1.00 3.44 C ATOM 2069 O ARG A 134 -18.933 -20.417 -8.452 1.00 3.34 O ATOM 2070 CB ARG A 134 -21.695 -18.565 -9.194 1.00 4.11 C ATOM 2071 CG ARG A 134 -22.528 -17.330 -8.918 1.00 4.62 C ATOM 2072 CD ARG A 134 -23.703 -17.269 -9.868 1.00 5.03 C ATOM 2073 NE ARG A 134 -24.423 -16.003 -9.795 1.00 5.60 N ATOM 2074 CZ ARG A 134 -25.735 -15.887 -9.988 1.00 6.26 C ATOM 2075 NH1 ARG A 134 -26.483 -16.976 -10.154 1.00 6.50 N ATOM 2076 NH2 ARG A 134 -26.303 -14.689 -10.001 1.00 6.93 N ATOM 0 H ARG A 134 -19.136 -17.866 -8.409 1.00 3.47 H new ATOM 0 HA ARG A 134 -21.475 -19.168 -7.150 1.00 3.60 H new ATOM 0 HB2 ARG A 134 -21.047 -18.367 -10.048 1.00 4.11 H new ATOM 0 HB3 ARG A 134 -22.360 -19.379 -9.481 1.00 4.11 H new ATOM 0 HG2 ARG A 134 -22.884 -17.346 -7.888 1.00 4.62 H new ATOM 0 HG3 ARG A 134 -21.914 -16.436 -9.029 1.00 4.62 H new ATOM 0 HD2 ARG A 134 -23.349 -17.422 -10.887 1.00 5.03 H new ATOM 0 HD3 ARG A 134 -24.389 -18.086 -9.643 1.00 5.03 H new ATOM 0 HE ARG A 134 -23.891 -15.159 -9.584 1.00 5.60 H new ATOM 0 HH11 ARG A 134 -26.051 -17.900 -10.133 1.00 6.50 H new ATOM 0 HH12 ARG A 134 -27.488 -16.887 -10.302 1.00 6.50 H new ATOM 0 HH21 ARG A 134 -25.734 -13.853 -9.863 1.00 6.93 H new ATOM 0 HH22 ARG A 134 -27.309 -14.603 -10.149 1.00 6.93 H new ATOM 2090 N ALA A 135 -20.944 -21.366 -8.598 1.00 3.50 N ATOM 2091 CA ALA A 135 -20.394 -22.648 -8.978 1.00 3.46 C ATOM 2092 C ALA A 135 -19.936 -22.649 -10.432 1.00 3.76 C ATOM 2093 O ALA A 135 -20.713 -22.375 -11.347 1.00 4.12 O ATOM 2094 CB ALA A 135 -21.387 -23.757 -8.708 1.00 3.55 C ATOM 0 H ALA A 135 -21.961 -21.342 -8.520 1.00 3.50 H new ATOM 0 HA ALA A 135 -19.512 -22.831 -8.364 1.00 3.46 H new ATOM 0 HB1 ALA A 135 -20.953 -24.713 -9.001 1.00 3.55 H new ATOM 0 HB2 ALA A 135 -21.628 -23.779 -7.645 1.00 3.55 H new ATOM 0 HB3 ALA A 135 -22.296 -23.580 -9.283 1.00 3.55 H new ATOM 2100 N GLY A 136 -18.663 -22.943 -10.640 1.00 3.64 N ATOM 2101 CA GLY A 136 -18.146 -23.063 -11.984 1.00 3.92 C ATOM 2102 C GLY A 136 -17.080 -22.042 -12.317 1.00 3.86 C ATOM 2103 O GLY A 136 -16.383 -22.191 -13.324 1.00 4.07 O ATOM 0 H GLY A 136 -17.978 -23.101 -9.901 1.00 3.64 H new ATOM 0 HA2 GLY A 136 -17.734 -24.063 -12.118 1.00 3.92 H new ATOM 0 HA3 GLY A 136 -18.969 -22.960 -12.691 1.00 3.92 H new ATOM 2107 N ASP A 137 -16.948 -20.994 -11.509 1.00 3.62 N ATOM 2108 CA ASP A 137 -15.902 -20.004 -11.746 1.00 3.60 C ATOM 2109 C ASP A 137 -14.596 -20.429 -11.079 1.00 3.29 C ATOM 2110 O ASP A 137 -14.506 -21.521 -10.504 1.00 3.03 O ATOM 2111 CB ASP A 137 -16.324 -18.588 -11.300 1.00 3.68 C ATOM 2112 CG ASP A 137 -16.751 -18.488 -9.843 1.00 3.74 C ATOM 2113 OD1 ASP A 137 -17.895 -18.071 -9.579 1.00 4.06 O ATOM 2114 OD2 ASP A 137 -15.943 -18.865 -8.967 1.00 3.84 O ATOM 0 H ASP A 137 -17.540 -20.810 -10.699 1.00 3.62 H new ATOM 0 HA ASP A 137 -15.739 -19.957 -12.823 1.00 3.60 H new ATOM 0 HB2 ASP A 137 -15.492 -17.904 -11.470 1.00 3.68 H new ATOM 0 HB3 ASP A 137 -17.147 -18.252 -11.931 1.00 3.68 H new ATOM 2119 N LYS A 138 -13.577 -19.587 -11.178 1.00 3.37 N ATOM 2120 CA LYS A 138 -12.256 -19.945 -10.691 1.00 3.18 C ATOM 2121 C LYS A 138 -11.807 -19.038 -9.559 1.00 3.06 C ATOM 2122 O LYS A 138 -11.588 -17.843 -9.749 1.00 3.28 O ATOM 2123 CB LYS A 138 -11.231 -19.908 -11.826 1.00 3.42 C ATOM 2124 CG LYS A 138 -10.794 -21.288 -12.293 1.00 3.71 C ATOM 2125 CD LYS A 138 -10.140 -22.072 -11.161 1.00 3.84 C ATOM 2126 CE LYS A 138 -9.531 -23.372 -11.654 1.00 3.75 C ATOM 2127 NZ LYS A 138 -10.532 -24.254 -12.321 1.00 4.17 N ATOM 0 H LYS A 138 -13.641 -18.656 -11.589 1.00 3.37 H new ATOM 0 HA LYS A 138 -12.322 -20.961 -10.303 1.00 3.18 H new ATOM 0 HB2 LYS A 138 -11.655 -19.365 -12.670 1.00 3.42 H new ATOM 0 HB3 LYS A 138 -10.355 -19.350 -11.496 1.00 3.42 H new ATOM 0 HG2 LYS A 138 -11.657 -21.838 -12.668 1.00 3.71 H new ATOM 0 HG3 LYS A 138 -10.094 -21.189 -13.122 1.00 3.71 H new ATOM 0 HD2 LYS A 138 -9.366 -21.461 -10.696 1.00 3.84 H new ATOM 0 HD3 LYS A 138 -10.882 -22.287 -10.392 1.00 3.84 H new ATOM 0 HE2 LYS A 138 -8.724 -23.150 -12.353 1.00 3.75 H new ATOM 0 HE3 LYS A 138 -9.086 -23.904 -10.813 1.00 3.75 H new ATOM 0 HZ1 LYS A 138 -10.064 -25.121 -12.654 1.00 4.17 H new ATOM 0 HZ2 LYS A 138 -11.281 -24.504 -11.644 1.00 4.17 H new ATOM 0 HZ3 LYS A 138 -10.951 -23.753 -13.131 1.00 4.17 H new ATOM 2141 N VAL A 139 -11.642 -19.625 -8.388 1.00 2.77 N ATOM 2142 CA VAL A 139 -11.222 -18.877 -7.217 1.00 2.74 C ATOM 2143 C VAL A 139 -9.882 -19.382 -6.699 1.00 2.69 C ATOM 2144 O VAL A 139 -9.441 -20.484 -7.031 1.00 2.61 O ATOM 2145 CB VAL A 139 -12.262 -18.948 -6.074 1.00 2.56 C ATOM 2146 CG1 VAL A 139 -13.559 -18.262 -6.477 1.00 2.71 C ATOM 2147 CG2 VAL A 139 -12.524 -20.395 -5.671 1.00 2.26 C ATOM 0 H VAL A 139 -11.793 -20.620 -8.222 1.00 2.77 H new ATOM 0 HA VAL A 139 -11.127 -17.838 -7.534 1.00 2.74 H new ATOM 0 HB VAL A 139 -11.852 -18.421 -5.212 1.00 2.56 H new ATOM 0 HG11 VAL A 139 -14.274 -18.325 -5.657 1.00 2.71 H new ATOM 0 HG12 VAL A 139 -13.361 -17.215 -6.706 1.00 2.71 H new ATOM 0 HG13 VAL A 139 -13.972 -18.754 -7.358 1.00 2.71 H new ATOM 0 HG21 VAL A 139 -13.258 -20.421 -4.866 1.00 2.26 H new ATOM 0 HG22 VAL A 139 -12.906 -20.948 -6.529 1.00 2.26 H new ATOM 0 HG23 VAL A 139 -11.595 -20.852 -5.330 1.00 2.26 H new ATOM 2157 N SER A 140 -9.246 -18.562 -5.887 1.00 2.87 N ATOM 2158 CA SER A 140 -7.990 -18.905 -5.258 1.00 2.96 C ATOM 2159 C SER A 140 -8.129 -18.707 -3.757 1.00 2.98 C ATOM 2160 O SER A 140 -8.602 -17.664 -3.306 1.00 3.09 O ATOM 2161 CB SER A 140 -6.871 -18.030 -5.828 1.00 3.30 C ATOM 2162 OG SER A 140 -5.610 -18.333 -5.256 1.00 3.47 O ATOM 0 H SER A 140 -9.590 -17.633 -5.644 1.00 2.87 H new ATOM 0 HA SER A 140 -7.736 -19.946 -5.457 1.00 2.96 H new ATOM 0 HB2 SER A 140 -6.820 -18.166 -6.908 1.00 3.30 H new ATOM 0 HB3 SER A 140 -7.106 -16.981 -5.650 1.00 3.30 H new ATOM 0 HG SER A 140 -5.575 -19.285 -5.027 1.00 3.47 H new ATOM 2168 N PHE A 141 -7.755 -19.706 -2.985 1.00 2.94 N ATOM 2169 CA PHE A 141 -7.919 -19.635 -1.546 1.00 3.02 C ATOM 2170 C PHE A 141 -6.609 -19.954 -0.845 1.00 3.30 C ATOM 2171 O PHE A 141 -5.805 -20.754 -1.331 1.00 3.35 O ATOM 2172 CB PHE A 141 -9.052 -20.559 -1.069 1.00 2.69 C ATOM 2173 CG PHE A 141 -8.859 -22.014 -1.390 1.00 2.50 C ATOM 2174 CD1 PHE A 141 -8.422 -22.896 -0.418 1.00 2.60 C ATOM 2175 CD2 PHE A 141 -9.121 -22.500 -2.660 1.00 2.33 C ATOM 2176 CE1 PHE A 141 -8.247 -24.234 -0.708 1.00 2.53 C ATOM 2177 CE2 PHE A 141 -8.947 -23.837 -2.955 1.00 2.28 C ATOM 2178 CZ PHE A 141 -8.508 -24.705 -1.977 1.00 2.38 C ATOM 0 H PHE A 141 -7.338 -20.572 -3.326 1.00 2.94 H new ATOM 0 HA PHE A 141 -8.202 -18.615 -1.284 1.00 3.02 H new ATOM 0 HB2 PHE A 141 -9.159 -20.451 0.010 1.00 2.69 H new ATOM 0 HB3 PHE A 141 -9.987 -20.224 -1.517 1.00 2.69 H new ATOM 0 HD1 PHE A 141 -8.216 -22.534 0.578 1.00 2.60 H new ATOM 0 HD2 PHE A 141 -9.466 -21.825 -3.429 1.00 2.33 H new ATOM 0 HE1 PHE A 141 -7.905 -24.912 0.060 1.00 2.53 H new ATOM 0 HE2 PHE A 141 -9.154 -24.203 -3.950 1.00 2.28 H new ATOM 0 HZ PHE A 141 -8.369 -25.751 -2.205 1.00 2.38 H new ATOM 2188 N GLN A 142 -6.397 -19.317 0.290 1.00 3.55 N ATOM 2189 CA GLN A 142 -5.147 -19.448 1.009 1.00 3.88 C ATOM 2190 C GLN A 142 -5.347 -20.315 2.242 1.00 3.84 C ATOM 2191 O GLN A 142 -6.071 -19.947 3.169 1.00 3.78 O ATOM 2192 CB GLN A 142 -4.612 -18.064 1.371 1.00 4.29 C ATOM 2193 CG GLN A 142 -4.421 -17.180 0.146 1.00 4.35 C ATOM 2194 CD GLN A 142 -3.981 -15.771 0.479 1.00 4.71 C ATOM 2195 OE1 GLN A 142 -2.788 -15.471 0.532 1.00 5.34 O ATOM 2196 NE2 GLN A 142 -4.944 -14.891 0.700 1.00 4.77 N ATOM 0 H GLN A 142 -7.078 -18.701 0.735 1.00 3.55 H new ATOM 0 HA GLN A 142 -4.407 -19.938 0.376 1.00 3.88 H new ATOM 0 HB2 GLN A 142 -5.302 -17.580 2.062 1.00 4.29 H new ATOM 0 HB3 GLN A 142 -3.660 -18.170 1.892 1.00 4.29 H new ATOM 0 HG2 GLN A 142 -3.681 -17.638 -0.510 1.00 4.35 H new ATOM 0 HG3 GLN A 142 -5.357 -17.137 -0.411 1.00 4.35 H new ATOM 0 HE21 GLN A 142 -5.921 -15.180 0.646 1.00 4.77 H new ATOM 0 HE22 GLN A 142 -4.710 -13.924 0.924 1.00 4.77 H new ATOM 2205 N ILE A 143 -4.729 -21.485 2.222 1.00 3.92 N ATOM 2206 CA ILE A 143 -4.901 -22.472 3.276 1.00 3.93 C ATOM 2207 C ILE A 143 -3.997 -22.181 4.468 1.00 4.34 C ATOM 2208 O ILE A 143 -2.800 -22.470 4.444 1.00 4.66 O ATOM 2209 CB ILE A 143 -4.600 -23.895 2.755 1.00 3.86 C ATOM 2210 CG1 ILE A 143 -5.493 -24.222 1.554 1.00 3.49 C ATOM 2211 CG2 ILE A 143 -4.794 -24.924 3.858 1.00 3.95 C ATOM 2212 CD1 ILE A 143 -5.214 -25.573 0.928 1.00 3.49 C ATOM 0 H ILE A 143 -4.096 -21.777 1.477 1.00 3.92 H new ATOM 0 HA ILE A 143 -5.941 -22.413 3.597 1.00 3.93 H new ATOM 0 HB ILE A 143 -3.559 -23.931 2.435 1.00 3.86 H new ATOM 0 HG12 ILE A 143 -6.536 -24.188 1.870 1.00 3.49 H new ATOM 0 HG13 ILE A 143 -5.364 -23.449 0.797 1.00 3.49 H new ATOM 0 HG21 ILE A 143 -4.577 -25.919 3.470 1.00 3.95 H new ATOM 0 HG22 ILE A 143 -4.120 -24.702 4.685 1.00 3.95 H new ATOM 0 HG23 ILE A 143 -5.825 -24.889 4.211 1.00 3.95 H new ATOM 0 HD11 ILE A 143 -5.887 -25.729 0.085 1.00 3.49 H new ATOM 0 HD12 ILE A 143 -4.182 -25.606 0.579 1.00 3.49 H new ATOM 0 HD13 ILE A 143 -5.372 -26.357 1.669 1.00 3.49 H new ATOM 2224 N ALA A 144 -4.568 -21.590 5.506 1.00 4.36 N ATOM 2225 CA ALA A 144 -3.841 -21.398 6.744 1.00 4.74 C ATOM 2226 C ALA A 144 -3.903 -22.668 7.578 1.00 4.75 C ATOM 2227 O ALA A 144 -4.962 -23.049 8.078 1.00 4.59 O ATOM 2228 CB ALA A 144 -4.377 -20.208 7.524 1.00 4.85 C ATOM 0 H ALA A 144 -5.525 -21.239 5.513 1.00 4.36 H new ATOM 0 HA ALA A 144 -2.800 -21.183 6.504 1.00 4.74 H new ATOM 0 HB1 ALA A 144 -3.809 -20.092 8.447 1.00 4.85 H new ATOM 0 HB2 ALA A 144 -4.279 -19.304 6.922 1.00 4.85 H new ATOM 0 HB3 ALA A 144 -5.428 -20.373 7.763 1.00 4.85 H new ATOM 2234 N THR A 145 -2.768 -23.324 7.709 1.00 4.99 N ATOM 2235 CA THR A 145 -2.701 -24.613 8.376 1.00 5.06 C ATOM 2236 C THR A 145 -2.521 -24.449 9.884 1.00 5.37 C ATOM 2237 O THR A 145 -1.514 -23.907 10.340 1.00 5.68 O ATOM 2238 CB THR A 145 -1.545 -25.449 7.808 1.00 5.22 C ATOM 2239 OG1 THR A 145 -1.620 -25.462 6.378 1.00 5.02 O ATOM 2240 CG2 THR A 145 -1.589 -26.878 8.332 1.00 5.31 C ATOM 0 H THR A 145 -1.872 -22.984 7.360 1.00 4.99 H new ATOM 0 HA THR A 145 -3.644 -25.128 8.195 1.00 5.06 H new ATOM 0 HB THR A 145 -0.607 -24.996 8.128 1.00 5.22 H new ATOM 0 HG1 THR A 145 -0.881 -25.994 6.016 1.00 5.02 H new ATOM 0 HG21 THR A 145 -0.758 -27.445 7.912 1.00 5.31 H new ATOM 0 HG22 THR A 145 -1.510 -26.869 9.419 1.00 5.31 H new ATOM 0 HG23 THR A 145 -2.530 -27.344 8.040 1.00 5.31 H new ATOM 2248 N ASN A 146 -3.515 -24.899 10.646 1.00 5.32 N ATOM 2249 CA ASN A 146 -3.451 -24.852 12.104 1.00 5.64 C ATOM 2250 C ASN A 146 -2.503 -25.924 12.629 1.00 5.87 C ATOM 2251 O ASN A 146 -2.141 -26.849 11.900 1.00 5.76 O ATOM 2252 CB ASN A 146 -4.846 -25.033 12.720 1.00 5.52 C ATOM 2253 CG ASN A 146 -5.816 -23.935 12.322 1.00 5.73 C ATOM 2254 OD1 ASN A 146 -6.519 -24.043 11.321 1.00 6.25 O ATOM 2255 ND2 ASN A 146 -5.870 -22.874 13.112 1.00 5.63 N ATOM 0 H ASN A 146 -4.376 -25.301 10.276 1.00 5.32 H new ATOM 0 HA ASN A 146 -3.072 -23.872 12.394 1.00 5.64 H new ATOM 0 HB2 ASN A 146 -5.251 -25.997 12.412 1.00 5.52 H new ATOM 0 HB3 ASN A 146 -4.758 -25.056 13.806 1.00 5.52 H new ATOM 0 HD21 ASN A 146 -6.511 -22.111 12.897 1.00 5.63 H new ATOM 0 HD22 ASN A 146 -5.270 -22.820 13.935 1.00 5.63 H new ATOM 2262 N GLN A 147 -2.133 -25.811 13.901 1.00 6.22 N ATOM 2263 CA GLN A 147 -1.121 -26.675 14.508 1.00 6.51 C ATOM 2264 C GLN A 147 -1.558 -28.143 14.521 1.00 6.43 C ATOM 2265 O GLN A 147 -0.729 -29.048 14.399 1.00 6.68 O ATOM 2266 CB GLN A 147 -0.841 -26.195 15.934 1.00 6.90 C ATOM 2267 CG GLN A 147 0.287 -26.935 16.633 1.00 7.35 C ATOM 2268 CD GLN A 147 0.483 -26.465 18.063 1.00 7.89 C ATOM 2269 OE1 GLN A 147 1.262 -25.551 18.330 1.00 7.90 O ATOM 2270 NE2 GLN A 147 -0.233 -27.079 18.991 1.00 8.58 N ATOM 0 H GLN A 147 -2.524 -25.120 14.541 1.00 6.22 H new ATOM 0 HA GLN A 147 -0.213 -26.613 13.908 1.00 6.51 H new ATOM 0 HB2 GLN A 147 -0.600 -25.132 15.906 1.00 6.90 H new ATOM 0 HB3 GLN A 147 -1.750 -26.301 16.525 1.00 6.90 H new ATOM 0 HG2 GLN A 147 0.074 -28.004 16.630 1.00 7.35 H new ATOM 0 HG3 GLN A 147 1.213 -26.792 16.076 1.00 7.35 H new ATOM 0 HE21 GLN A 147 -0.868 -27.833 18.729 1.00 8.58 H new ATOM 0 HE22 GLN A 147 -0.150 -26.798 19.968 1.00 8.58 H new ATOM 2279 N ARG A 148 -2.858 -28.369 14.655 1.00 6.14 N ATOM 2280 CA ARG A 148 -3.400 -29.722 14.715 1.00 6.07 C ATOM 2281 C ARG A 148 -3.425 -30.349 13.318 1.00 5.78 C ATOM 2282 O ARG A 148 -3.415 -31.569 13.173 1.00 5.77 O ATOM 2283 CB ARG A 148 -4.808 -29.690 15.331 1.00 5.97 C ATOM 2284 CG ARG A 148 -5.257 -30.994 15.990 1.00 6.25 C ATOM 2285 CD ARG A 148 -5.749 -32.026 14.979 1.00 6.38 C ATOM 2286 NE ARG A 148 -6.114 -33.294 15.617 1.00 6.81 N ATOM 2287 CZ ARG A 148 -6.694 -34.313 14.980 1.00 7.23 C ATOM 2288 NH1 ARG A 148 -7.021 -34.208 13.696 1.00 7.28 N ATOM 2289 NH2 ARG A 148 -6.964 -35.434 15.636 1.00 7.86 N ATOM 0 H ARG A 148 -3.559 -27.632 14.724 1.00 6.14 H new ATOM 0 HA ARG A 148 -2.759 -30.338 15.346 1.00 6.07 H new ATOM 0 HB2 ARG A 148 -4.844 -28.894 16.075 1.00 5.97 H new ATOM 0 HB3 ARG A 148 -5.523 -29.430 14.551 1.00 5.97 H new ATOM 0 HG2 ARG A 148 -4.427 -31.414 16.557 1.00 6.25 H new ATOM 0 HG3 ARG A 148 -6.054 -30.781 16.702 1.00 6.25 H new ATOM 0 HD2 ARG A 148 -6.612 -31.627 14.446 1.00 6.38 H new ATOM 0 HD3 ARG A 148 -4.971 -32.205 14.237 1.00 6.38 H new ATOM 0 HE ARG A 148 -5.912 -33.404 16.611 1.00 6.81 H new ATOM 0 HH11 ARG A 148 -6.829 -33.344 13.190 1.00 7.28 H new ATOM 0 HH12 ARG A 148 -7.464 -34.992 13.217 1.00 7.28 H new ATOM 0 HH21 ARG A 148 -6.728 -35.516 16.625 1.00 7.86 H new ATOM 0 HH22 ARG A 148 -7.407 -36.214 15.151 1.00 7.86 H new ATOM 2303 N GLY A 149 -3.433 -29.503 12.292 1.00 5.59 N ATOM 2304 CA GLY A 149 -3.447 -29.998 10.926 1.00 5.36 C ATOM 2305 C GLY A 149 -4.832 -29.974 10.307 1.00 5.00 C ATOM 2306 O GLY A 149 -5.056 -30.560 9.251 1.00 4.82 O ATOM 0 H GLY A 149 -3.430 -28.487 12.381 1.00 5.59 H new ATOM 0 HA2 GLY A 149 -2.772 -29.395 10.319 1.00 5.36 H new ATOM 0 HA3 GLY A 149 -3.064 -31.019 10.910 1.00 5.36 H new ATOM 2310 N ASN A 150 -5.765 -29.304 10.968 1.00 4.94 N ATOM 2311 CA ASN A 150 -7.132 -29.198 10.467 1.00 4.64 C ATOM 2312 C ASN A 150 -7.456 -27.755 10.113 1.00 4.47 C ATOM 2313 O ASN A 150 -7.260 -26.855 10.932 1.00 4.72 O ATOM 2314 CB ASN A 150 -8.123 -29.735 11.500 1.00 4.79 C ATOM 2315 CG ASN A 150 -8.135 -31.251 11.545 1.00 4.88 C ATOM 2316 OD1 ASN A 150 -7.298 -31.873 12.201 1.00 5.18 O ATOM 2317 ND2 ASN A 150 -9.088 -31.858 10.857 1.00 5.01 N ATOM 0 H ASN A 150 -5.602 -28.825 11.853 1.00 4.94 H new ATOM 0 HA ASN A 150 -7.218 -29.802 9.563 1.00 4.64 H new ATOM 0 HB2 ASN A 150 -7.866 -29.346 12.485 1.00 4.79 H new ATOM 0 HB3 ASN A 150 -9.123 -29.372 11.265 1.00 4.79 H new ATOM 0 HD21 ASN A 150 -9.148 -32.876 10.858 1.00 5.01 H new ATOM 0 HD22 ASN A 150 -9.763 -31.308 10.326 1.00 5.01 H new ATOM 2324 N LEU A 151 -7.935 -27.539 8.890 1.00 4.10 N ATOM 2325 CA LEU A 151 -8.159 -26.195 8.375 1.00 3.95 C ATOM 2326 C LEU A 151 -9.347 -26.149 7.417 1.00 3.50 C ATOM 2327 O LEU A 151 -10.044 -27.146 7.219 1.00 3.35 O ATOM 2328 CB LEU A 151 -6.882 -25.640 7.691 1.00 4.10 C ATOM 2329 CG LEU A 151 -6.123 -26.547 6.685 1.00 4.04 C ATOM 2330 CD1 LEU A 151 -5.368 -27.666 7.384 1.00 4.28 C ATOM 2331 CD2 LEU A 151 -7.047 -27.119 5.616 1.00 3.76 C ATOM 0 H LEU A 151 -8.176 -28.284 8.236 1.00 4.10 H new ATOM 0 HA LEU A 151 -8.396 -25.558 9.227 1.00 3.95 H new ATOM 0 HB2 LEU A 151 -7.158 -24.724 7.168 1.00 4.10 H new ATOM 0 HB3 LEU A 151 -6.181 -25.359 8.477 1.00 4.10 H new ATOM 0 HG LEU A 151 -5.394 -25.905 6.190 1.00 4.04 H new ATOM 0 HD11 LEU A 151 -4.852 -28.275 6.642 1.00 4.28 H new ATOM 0 HD12 LEU A 151 -4.639 -27.238 8.073 1.00 4.28 H new ATOM 0 HD13 LEU A 151 -6.071 -28.288 7.939 1.00 4.28 H new ATOM 0 HD21 LEU A 151 -6.471 -27.747 4.936 1.00 3.76 H new ATOM 0 HD22 LEU A 151 -7.826 -27.717 6.090 1.00 3.76 H new ATOM 0 HD23 LEU A 151 -7.506 -26.303 5.057 1.00 3.76 H new ATOM 2343 N GLY A 152 -9.582 -24.977 6.853 1.00 3.36 N ATOM 2344 CA GLY A 152 -10.614 -24.813 5.855 1.00 2.97 C ATOM 2345 C GLY A 152 -10.143 -23.906 4.732 1.00 2.89 C ATOM 2346 O GLY A 152 -8.966 -23.931 4.367 1.00 3.11 O ATOM 0 H GLY A 152 -9.068 -24.124 7.073 1.00 3.36 H new ATOM 0 HA2 GLY A 152 -10.891 -25.786 5.450 1.00 2.97 H new ATOM 0 HA3 GLY A 152 -11.508 -24.393 6.316 1.00 2.97 H new ATOM 2350 N ALA A 153 -11.038 -23.091 4.199 1.00 2.69 N ATOM 2351 CA ALA A 153 -10.681 -22.175 3.127 1.00 2.66 C ATOM 2352 C ALA A 153 -11.045 -20.751 3.518 1.00 2.84 C ATOM 2353 O ALA A 153 -12.218 -20.407 3.613 1.00 2.75 O ATOM 2354 CB ALA A 153 -11.373 -22.573 1.827 1.00 2.30 C ATOM 0 H ALA A 153 -12.015 -23.044 4.490 1.00 2.69 H new ATOM 0 HA ALA A 153 -9.605 -22.227 2.964 1.00 2.66 H new ATOM 0 HB1 ALA A 153 -11.093 -21.876 1.038 1.00 2.30 H new ATOM 0 HB2 ALA A 153 -11.067 -23.581 1.546 1.00 2.30 H new ATOM 0 HB3 ALA A 153 -12.454 -22.547 1.967 1.00 2.30 H new ATOM 2360 N CYS A 154 -10.031 -19.930 3.754 1.00 3.18 N ATOM 2361 CA CYS A 154 -10.239 -18.556 4.181 1.00 3.47 C ATOM 2362 C CYS A 154 -9.562 -17.608 3.198 1.00 3.64 C ATOM 2363 O CYS A 154 -8.701 -18.033 2.418 1.00 3.61 O ATOM 2364 CB CYS A 154 -9.677 -18.352 5.592 1.00 3.84 C ATOM 2365 SG CYS A 154 -10.041 -16.739 6.328 1.00 4.34 S ATOM 0 H CYS A 154 -9.051 -20.195 3.656 1.00 3.18 H new ATOM 0 HA CYS A 154 -11.308 -18.343 4.201 1.00 3.47 H new ATOM 0 HB2 CYS A 154 -10.075 -19.131 6.243 1.00 3.84 H new ATOM 0 HB3 CYS A 154 -8.596 -18.485 5.560 1.00 3.84 H new ATOM 0 HG CYS A 154 -9.521 -16.678 7.518 1.00 4.34 H new ATOM 2371 N HIS A 155 -9.957 -16.335 3.231 1.00 3.88 N ATOM 2372 CA HIS A 155 -9.421 -15.320 2.321 1.00 4.13 C ATOM 2373 C HIS A 155 -9.625 -15.735 0.869 1.00 3.76 C ATOM 2374 O HIS A 155 -8.768 -15.501 0.011 1.00 3.84 O ATOM 2375 CB HIS A 155 -7.934 -15.060 2.590 1.00 4.61 C ATOM 2376 CG HIS A 155 -7.660 -14.407 3.914 1.00 4.96 C ATOM 2377 ND1 HIS A 155 -7.852 -13.063 4.163 1.00 5.41 N ATOM 2378 CD2 HIS A 155 -7.187 -14.938 5.069 1.00 5.05 C ATOM 2379 CE1 HIS A 155 -7.496 -12.827 5.431 1.00 5.75 C ATOM 2380 NE2 HIS A 155 -7.084 -13.933 6.024 1.00 5.52 N ATOM 0 H HIS A 155 -10.654 -15.979 3.885 1.00 3.88 H new ATOM 0 HA HIS A 155 -9.968 -14.395 2.503 1.00 4.13 H new ATOM 0 HB2 HIS A 155 -7.396 -16.007 2.545 1.00 4.61 H new ATOM 0 HB3 HIS A 155 -7.536 -14.429 1.795 1.00 4.61 H new ATOM 0 HD2 HIS A 155 -6.931 -15.976 5.222 1.00 5.05 H new ATOM 0 HE1 HIS A 155 -7.540 -11.859 5.907 1.00 5.75 H new ATOM 0 HE2 HIS A 155 -6.757 -14.030 6.985 1.00 5.52 H new ATOM 2388 N ILE A 156 -10.773 -16.349 0.610 1.00 3.42 N ATOM 2389 CA ILE A 156 -11.129 -16.813 -0.725 1.00 3.11 C ATOM 2390 C ILE A 156 -11.205 -15.634 -1.696 1.00 3.37 C ATOM 2391 O ILE A 156 -12.042 -14.750 -1.544 1.00 3.55 O ATOM 2392 CB ILE A 156 -12.479 -17.562 -0.701 1.00 2.73 C ATOM 2393 CG1 ILE A 156 -12.414 -18.725 0.296 1.00 2.54 C ATOM 2394 CG2 ILE A 156 -12.845 -18.062 -2.094 1.00 2.51 C ATOM 2395 CD1 ILE A 156 -13.736 -19.441 0.496 1.00 2.21 C ATOM 0 H ILE A 156 -11.482 -16.539 1.318 1.00 3.42 H new ATOM 0 HA ILE A 156 -10.354 -17.501 -1.063 1.00 3.11 H new ATOM 0 HB ILE A 156 -13.258 -16.870 -0.380 1.00 2.73 H new ATOM 0 HG12 ILE A 156 -11.671 -19.445 -0.049 1.00 2.54 H new ATOM 0 HG13 ILE A 156 -12.068 -18.346 1.258 1.00 2.54 H new ATOM 0 HG21 ILE A 156 -13.800 -18.587 -2.053 1.00 2.51 H new ATOM 0 HG22 ILE A 156 -12.925 -17.215 -2.775 1.00 2.51 H new ATOM 0 HG23 ILE A 156 -12.072 -18.743 -2.451 1.00 2.51 H new ATOM 0 HD11 ILE A 156 -13.607 -20.250 1.215 1.00 2.21 H new ATOM 0 HD12 ILE A 156 -14.478 -18.737 0.872 1.00 2.21 H new ATOM 0 HD13 ILE A 156 -14.075 -19.852 -0.455 1.00 2.21 H new ATOM 2407 N ARG A 157 -10.322 -15.629 -2.683 1.00 3.45 N ATOM 2408 CA ARG A 157 -10.243 -14.524 -3.629 1.00 3.75 C ATOM 2409 C ARG A 157 -10.698 -14.971 -5.015 1.00 3.57 C ATOM 2410 O ARG A 157 -10.461 -16.109 -5.424 1.00 3.35 O ATOM 2411 CB ARG A 157 -8.807 -13.986 -3.704 1.00 4.11 C ATOM 2412 CG ARG A 157 -7.871 -14.857 -4.526 1.00 4.40 C ATOM 2413 CD ARG A 157 -6.411 -14.471 -4.352 1.00 4.77 C ATOM 2414 NE ARG A 157 -6.167 -13.053 -4.624 1.00 5.08 N ATOM 2415 CZ ARG A 157 -5.269 -12.606 -5.510 1.00 5.45 C ATOM 2416 NH1 ARG A 157 -4.672 -13.442 -6.352 1.00 5.58 N ATOM 2417 NH2 ARG A 157 -5.003 -11.310 -5.584 1.00 5.96 N ATOM 0 H ARG A 157 -9.650 -16.377 -2.851 1.00 3.45 H new ATOM 0 HA ARG A 157 -10.903 -13.730 -3.280 1.00 3.75 H new ATOM 0 HB2 ARG A 157 -8.826 -12.984 -4.132 1.00 4.11 H new ATOM 0 HB3 ARG A 157 -8.410 -13.894 -2.693 1.00 4.11 H new ATOM 0 HG2 ARG A 157 -8.004 -15.900 -4.238 1.00 4.40 H new ATOM 0 HG3 ARG A 157 -8.140 -14.780 -5.579 1.00 4.40 H new ATOM 0 HD2 ARG A 157 -6.097 -14.701 -3.334 1.00 4.77 H new ATOM 0 HD3 ARG A 157 -5.797 -15.076 -5.019 1.00 4.77 H new ATOM 0 HE ARG A 157 -6.714 -12.365 -4.107 1.00 5.08 H new ATOM 0 HH11 ARG A 157 -4.896 -14.437 -6.328 1.00 5.58 H new ATOM 0 HH12 ARG A 157 -3.989 -13.089 -7.023 1.00 5.58 H new ATOM 0 HH21 ARG A 157 -5.482 -10.655 -4.966 1.00 5.96 H new ATOM 0 HH22 ARG A 157 -4.319 -10.967 -6.259 1.00 5.96 H new ATOM 2431 N LEU A 158 -11.365 -14.078 -5.721 1.00 3.76 N ATOM 2432 CA LEU A 158 -11.747 -14.325 -7.098 1.00 3.74 C ATOM 2433 C LEU A 158 -10.816 -13.550 -8.023 1.00 3.99 C ATOM 2434 O LEU A 158 -11.038 -12.370 -8.292 1.00 4.24 O ATOM 2435 CB LEU A 158 -13.205 -13.912 -7.323 1.00 3.89 C ATOM 2436 CG LEU A 158 -13.768 -14.190 -8.719 1.00 3.97 C ATOM 2437 CD1 LEU A 158 -13.811 -15.683 -8.996 1.00 3.82 C ATOM 2438 CD2 LEU A 158 -15.157 -13.592 -8.866 1.00 4.34 C ATOM 0 H LEU A 158 -11.655 -13.169 -5.360 1.00 3.76 H new ATOM 0 HA LEU A 158 -11.660 -15.389 -7.318 1.00 3.74 H new ATOM 0 HB2 LEU A 158 -13.826 -14.429 -6.592 1.00 3.89 H new ATOM 0 HB3 LEU A 158 -13.296 -12.845 -7.121 1.00 3.89 H new ATOM 0 HG LEU A 158 -13.107 -13.721 -9.447 1.00 3.97 H new ATOM 0 HD11 LEU A 158 -14.215 -15.856 -9.994 1.00 3.82 H new ATOM 0 HD12 LEU A 158 -12.803 -16.093 -8.936 1.00 3.82 H new ATOM 0 HD13 LEU A 158 -14.446 -16.172 -8.258 1.00 3.82 H new ATOM 0 HD21 LEU A 158 -15.539 -13.801 -9.865 1.00 4.34 H new ATOM 0 HD22 LEU A 158 -15.823 -14.032 -8.124 1.00 4.34 H new ATOM 0 HD23 LEU A 158 -15.107 -12.514 -8.715 1.00 4.34 H new ATOM 2450 N GLU A 159 -9.752 -14.199 -8.477 1.00 3.97 N ATOM 2451 CA GLU A 159 -8.771 -13.525 -9.316 1.00 4.24 C ATOM 2452 C GLU A 159 -9.062 -13.761 -10.790 1.00 4.37 C ATOM 2453 O GLU A 159 -8.741 -12.926 -11.635 1.00 4.68 O ATOM 2454 CB GLU A 159 -7.346 -13.951 -8.951 1.00 4.22 C ATOM 2455 CG GLU A 159 -7.061 -15.439 -9.060 1.00 4.08 C ATOM 2456 CD GLU A 159 -5.646 -15.770 -8.620 1.00 4.54 C ATOM 2457 OE1 GLU A 159 -5.404 -15.851 -7.398 1.00 4.83 O ATOM 2458 OE2 GLU A 159 -4.782 -15.979 -9.502 1.00 4.97 O ATOM 0 H GLU A 159 -9.548 -15.179 -8.282 1.00 3.97 H new ATOM 0 HA GLU A 159 -8.849 -12.454 -9.131 1.00 4.24 H new ATOM 0 HB2 GLU A 159 -6.649 -13.417 -9.597 1.00 4.22 H new ATOM 0 HB3 GLU A 159 -7.141 -13.633 -7.929 1.00 4.22 H new ATOM 0 HG2 GLU A 159 -7.772 -15.992 -8.447 1.00 4.08 H new ATOM 0 HG3 GLU A 159 -7.208 -15.764 -10.090 1.00 4.08 H new ATOM 2465 N ASN A 160 -9.678 -14.892 -11.090 1.00 4.20 N ATOM 2466 CA ASN A 160 -10.161 -15.159 -12.438 1.00 4.41 C ATOM 2467 C ASN A 160 -11.679 -15.246 -12.424 1.00 4.43 C ATOM 2468 O ASN A 160 -12.249 -16.336 -12.322 1.00 4.21 O ATOM 2469 CB ASN A 160 -9.553 -16.447 -13.012 1.00 4.34 C ATOM 2470 CG ASN A 160 -8.131 -16.256 -13.518 1.00 4.85 C ATOM 2471 OD1 ASN A 160 -7.382 -15.420 -13.020 1.00 5.37 O ATOM 2472 ND2 ASN A 160 -7.752 -17.041 -14.516 1.00 5.08 N ATOM 0 H ASN A 160 -9.856 -15.641 -10.420 1.00 4.20 H new ATOM 0 HA ASN A 160 -9.849 -14.338 -13.084 1.00 4.41 H new ATOM 0 HB2 ASN A 160 -9.559 -17.220 -12.243 1.00 4.34 H new ATOM 0 HB3 ASN A 160 -10.179 -16.806 -13.829 1.00 4.34 H new ATOM 0 HD21 ASN A 160 -6.809 -16.962 -14.897 1.00 5.08 H new ATOM 0 HD22 ASN A 160 -8.403 -17.724 -14.903 1.00 5.08 H new ATOM 2479 N PRO A 161 -12.354 -14.085 -12.503 1.00 4.76 N ATOM 2480 CA PRO A 161 -13.805 -14.001 -12.379 1.00 4.88 C ATOM 2481 C PRO A 161 -14.537 -14.328 -13.673 1.00 5.13 C ATOM 2482 O PRO A 161 -13.970 -14.250 -14.762 1.00 5.31 O ATOM 2483 CB PRO A 161 -14.026 -12.537 -11.999 1.00 5.22 C ATOM 2484 CG PRO A 161 -12.917 -11.802 -12.672 1.00 5.44 C ATOM 2485 CD PRO A 161 -11.745 -12.755 -12.729 1.00 5.09 C ATOM 0 HA PRO A 161 -14.193 -14.721 -11.658 1.00 4.88 H new ATOM 0 HB2 PRO A 161 -14.999 -12.182 -12.338 1.00 5.22 H new ATOM 0 HB3 PRO A 161 -13.995 -12.399 -10.918 1.00 5.22 H new ATOM 0 HG2 PRO A 161 -13.211 -11.488 -13.674 1.00 5.44 H new ATOM 0 HG3 PRO A 161 -12.657 -10.900 -12.118 1.00 5.44 H new ATOM 0 HD2 PRO A 161 -11.238 -12.707 -13.693 1.00 5.09 H new ATOM 0 HD3 PRO A 161 -11.003 -12.521 -11.966 1.00 5.09 H new ATOM 2493 N ALA A 162 -15.800 -14.696 -13.541 1.00 5.21 N ATOM 2494 CA ALA A 162 -16.640 -14.961 -14.693 1.00 5.55 C ATOM 2495 C ALA A 162 -17.371 -13.691 -15.114 1.00 6.04 C ATOM 2496 O ALA A 162 -18.315 -13.256 -14.452 1.00 6.10 O ATOM 2497 CB ALA A 162 -17.632 -16.073 -14.376 1.00 5.46 C ATOM 0 H ALA A 162 -16.267 -14.818 -12.642 1.00 5.21 H new ATOM 0 HA ALA A 162 -16.011 -15.287 -15.521 1.00 5.55 H new ATOM 0 HB1 ALA A 162 -18.257 -16.263 -15.249 1.00 5.46 H new ATOM 0 HB2 ALA A 162 -17.089 -16.981 -14.114 1.00 5.46 H new ATOM 0 HB3 ALA A 162 -18.261 -15.772 -13.538 1.00 5.46 H new