USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1184 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 125 THR OG1 : rot 170:sc= 0 USER MOD Set 1.2: A 140 LYS NZ :NH3+ -176:sc= -1.63 (180deg=-1.79) USER MOD Set 2.1: A 56 ASN : amide:sc= -12.5! C(o=-27!,f=-22!) USER MOD Set 2.2: A 114 GLN : amide:sc= -14.7! C(o=-27!,f=-25!) USER MOD Set 2.3: A 122 THR OG1 : rot -140:sc= 0.141 USER MOD Set 3.1: A 83 MET CE :methyl -156:sc= -1.29 (180deg=-2.56!) USER MOD Set 3.2: A 85 TYR OH : rot 30:sc= -0.039 USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 71 GLN : amide:sc= -5.02! C(o=-5!,f=-13!) USER MOD Set 5.1: A 38 GLN : amide:sc= -5.81! C(o=-9.3!,f=-4.5!) USER MOD Set 5.2: A 44 SER OG : rot -32:sc= -3.51! USER MOD Set 6.1: A 40 ASN : amide:sc= -2.46! C(o=-2.5!,f=-4.5!) USER MOD Set 6.2: A 62 HIS : no HD1:sc= -0.0589 X(o=-2.5,f=-2.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.0246 (180deg=-0.523) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 134:sc= 0.032 (180deg=-1.07) USER MOD Single : A 12 SER OG : rot -65:sc= 1.06 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 124:sc= -3.43! USER MOD Single : A 35 THR OG1 : rot -71:sc= 0.791 USER MOD Single : A 49 ASN : amide:sc= -0.89! X(o=-0.89!,f=-0.52) USER MOD Single : A 51 SER OG : rot 180:sc= -0.841 USER MOD Single : A 55 GLN : amide:sc= -2.87! K(o=-2.9!,f=-2.2) USER MOD Single : A 58 SER OG : rot 31:sc= -0.958! USER MOD Single : A 63 THR OG1 : rot -67:sc= 0.15 USER MOD Single : A 69 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.45) USER MOD Single : A 73 THR OG1 : rot 72:sc= -0.757 USER MOD Single : A 74 ASN : amide:sc= -1.68 K(o=-1.7,f=-4.4!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -158:sc= 0.392 (180deg=0.109) USER MOD Single : A 80 LYS NZ :NH3+ -152:sc= -0.68 (180deg=-1.37) USER MOD Single : A 82 SER OG : rot 66:sc= 1.4 USER MOD Single : A 87 LYS NZ :NH3+ 165:sc=-0.00684 (180deg=-0.221) USER MOD Single : A 90 ASN : amide:sc= -0.308 K(o=-0.31,f=-1.3) USER MOD Single : A 92 THR OG1 : rot 15:sc= 0.393 USER MOD Single : A 94 LYS NZ :NH3+ 153:sc= -0.312 (180deg=-1.35!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 176:sc= -0.227 (180deg=-0.276) USER MOD Single : A 98 THR OG1 : rot -51:sc= -0.187! USER MOD Single : A 99 SER OG : rot 180:sc= -0.014 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 48:sc= 0.399 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 162:sc=-0.00518 (180deg=-0.472) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -5.26! C(o=-5.3!,f=-8.2!) USER MOD Single : A 126 CYS SG : rot 4:sc= -0.171 USER MOD Single : A 129 TYR OH : rot 147:sc= -1.12 USER MOD Single : A 130 ASN : amide:sc= -1.56 K(o=-1.6,f=-9.7!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= -0.996 (180deg=-1.68) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.25 USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= -0.0218 (180deg=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.383 -0.025 14.534 1.00 0.00 N ATOM 2 CA MET A 1 18.047 1.117 13.844 1.00 0.00 C ATOM 3 C MET A 1 17.155 1.608 12.702 1.00 0.00 C ATOM 4 O MET A 1 16.203 0.957 12.322 1.00 0.00 O ATOM 5 CB MET A 1 19.394 0.659 13.280 1.00 0.00 C ATOM 6 CG MET A 1 20.361 0.380 14.433 1.00 0.00 C ATOM 7 SD MET A 1 20.887 1.947 15.171 1.00 0.00 S ATOM 8 CE MET A 1 22.356 2.200 14.145 1.00 0.00 C ATOM 0 H1 MET A 1 17.258 0.203 15.541 1.00 0.00 H new ATOM 0 H2 MET A 1 16.454 -0.200 14.100 1.00 0.00 H new ATOM 0 H3 MET A 1 17.973 -0.876 14.443 1.00 0.00 H new ATOM 0 HA MET A 1 18.209 1.928 14.554 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.261 -0.239 12.677 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.805 1.426 12.624 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.877 -0.244 15.184 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.228 -0.172 14.070 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.847 3.129 14.435 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.045 1.367 14.284 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.062 2.256 13.097 1.00 0.00 H new ATOM 20 N GLN A 2 17.453 2.755 12.152 1.00 0.00 N ATOM 21 CA GLN A 2 16.617 3.283 11.037 1.00 0.00 C ATOM 22 C GLN A 2 17.391 4.366 10.281 1.00 0.00 C ATOM 23 O GLN A 2 18.411 4.846 10.736 1.00 0.00 O ATOM 24 CB GLN A 2 15.330 3.882 11.609 1.00 0.00 C ATOM 25 CG GLN A 2 15.670 4.775 12.804 1.00 0.00 C ATOM 26 CD GLN A 2 14.435 5.579 13.211 1.00 0.00 C ATOM 27 OE1 GLN A 2 13.715 5.195 14.112 1.00 0.00 O ATOM 28 NE2 GLN A 2 14.157 6.689 12.582 1.00 0.00 N ATOM 0 H GLN A 2 18.237 3.347 12.426 1.00 0.00 H new ATOM 0 HA GLN A 2 16.371 2.471 10.352 1.00 0.00 H new ATOM 0 HB2 GLN A 2 14.814 4.462 10.843 1.00 0.00 H new ATOM 0 HB3 GLN A 2 14.652 3.086 11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 2 16.012 4.166 13.641 1.00 0.00 H new ATOM 0 HG3 GLN A 2 16.487 5.449 12.546 1.00 0.00 H new ATOM 0 HE21 GLN A 2 14.761 7.012 11.826 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.336 7.233 12.847 1.00 0.00 H new ATOM 37 N ALA A 3 16.912 4.758 9.132 1.00 0.00 N ATOM 38 CA ALA A 3 17.619 5.811 8.347 1.00 0.00 C ATOM 39 C ALA A 3 16.675 6.371 7.281 1.00 0.00 C ATOM 40 O ALA A 3 16.766 6.032 6.117 1.00 0.00 O ATOM 41 CB ALA A 3 18.849 5.204 7.673 1.00 0.00 C ATOM 0 H ALA A 3 16.061 4.395 8.702 1.00 0.00 H new ATOM 0 HA ALA A 3 17.931 6.615 9.014 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.366 5.973 7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 3 19.521 4.805 8.433 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.539 4.400 7.005 1.00 0.00 H new ATOM 47 N LYS A 4 15.769 7.227 7.671 1.00 0.00 N ATOM 48 CA LYS A 4 14.812 7.814 6.689 1.00 0.00 C ATOM 49 C LYS A 4 15.573 8.262 5.420 1.00 0.00 C ATOM 50 O LYS A 4 16.300 9.234 5.453 1.00 0.00 O ATOM 51 CB LYS A 4 14.128 9.030 7.333 1.00 0.00 C ATOM 52 CG LYS A 4 15.132 9.778 8.217 1.00 0.00 C ATOM 53 CD LYS A 4 14.604 11.184 8.519 1.00 0.00 C ATOM 54 CE LYS A 4 13.311 11.084 9.329 1.00 0.00 C ATOM 55 NZ LYS A 4 12.989 12.416 9.918 1.00 0.00 N ATOM 0 H LYS A 4 15.650 7.546 8.632 1.00 0.00 H new ATOM 0 HA LYS A 4 14.066 7.069 6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.743 9.695 6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.274 8.706 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 4 15.291 9.231 9.146 1.00 0.00 H new ATOM 0 HG3 LYS A 4 16.097 9.841 7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.350 11.752 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.422 11.722 7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.494 10.750 8.690 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.421 10.342 10.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.110 12.348 10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 13.766 12.717 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.867 13.112 9.155 1.00 0.00 H new ATOM 69 N PRO A 5 15.414 7.575 4.303 1.00 0.00 N ATOM 70 CA PRO A 5 16.107 7.947 3.036 1.00 0.00 C ATOM 71 C PRO A 5 15.368 9.068 2.285 1.00 0.00 C ATOM 72 O PRO A 5 14.753 9.925 2.888 1.00 0.00 O ATOM 73 CB PRO A 5 16.105 6.631 2.251 1.00 0.00 C ATOM 74 CG PRO A 5 14.843 5.945 2.665 1.00 0.00 C ATOM 75 CD PRO A 5 14.569 6.378 4.114 1.00 0.00 C ATOM 0 HA PRO A 5 17.108 8.348 3.196 1.00 0.00 H new ATOM 0 HB2 PRO A 5 16.124 6.811 1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 5 16.981 6.027 2.488 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.016 6.226 2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.949 4.862 2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.515 6.607 4.268 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.831 5.591 4.821 1.00 0.00 H new ATOM 83 N GLN A 6 15.438 9.085 0.981 1.00 0.00 N ATOM 84 CA GLN A 6 14.759 10.166 0.208 1.00 0.00 C ATOM 85 C GLN A 6 13.234 10.054 0.337 1.00 0.00 C ATOM 86 O GLN A 6 12.632 9.079 -0.066 1.00 0.00 O ATOM 87 CB GLN A 6 15.153 10.055 -1.266 1.00 0.00 C ATOM 88 CG GLN A 6 16.664 10.251 -1.408 1.00 0.00 C ATOM 89 CD GLN A 6 17.014 10.493 -2.877 1.00 0.00 C ATOM 90 OE1 GLN A 6 17.444 11.569 -3.243 1.00 0.00 O ATOM 91 NE2 GLN A 6 16.847 9.530 -3.742 1.00 0.00 N ATOM 0 H GLN A 6 15.936 8.397 0.417 1.00 0.00 H new ATOM 0 HA GLN A 6 15.071 11.130 0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.864 9.080 -1.658 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.622 10.805 -1.853 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.990 11.096 -0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.191 9.372 -1.038 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.486 8.626 -3.436 1.00 0.00 H new ATOM 0 HE22 GLN A 6 17.077 9.681 -4.724 1.00 0.00 H new ATOM 100 N ILE A 7 12.611 11.068 0.883 1.00 0.00 N ATOM 101 CA ILE A 7 11.124 11.072 1.035 1.00 0.00 C ATOM 102 C ILE A 7 10.645 12.535 1.024 1.00 0.00 C ATOM 103 O ILE A 7 10.717 13.207 2.033 1.00 0.00 O ATOM 104 CB ILE A 7 10.712 10.444 2.375 1.00 0.00 C ATOM 105 CG1 ILE A 7 11.384 9.074 2.543 1.00 0.00 C ATOM 106 CG2 ILE A 7 9.185 10.273 2.400 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.854 8.389 3.808 1.00 0.00 C ATOM 0 H ILE A 7 13.076 11.905 1.235 1.00 0.00 H new ATOM 0 HA ILE A 7 10.681 10.498 0.221 1.00 0.00 H new ATOM 0 HB ILE A 7 11.027 11.094 3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.185 8.452 1.671 1.00 0.00 H new ATOM 0 HG13 ILE A 7 12.465 9.194 2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.884 9.828 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.708 11.247 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.878 9.623 1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 7 11.333 7.417 3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 7 11.075 9.008 4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.776 8.254 3.724 1.00 0.00 H new ATOM 119 N PRO A 8 10.172 13.044 -0.094 1.00 0.00 N ATOM 120 CA PRO A 8 9.704 14.458 -0.178 1.00 0.00 C ATOM 121 C PRO A 8 8.895 14.883 1.053 1.00 0.00 C ATOM 122 O PRO A 8 8.314 14.067 1.741 1.00 0.00 O ATOM 123 CB PRO A 8 8.838 14.465 -1.439 1.00 0.00 C ATOM 124 CG PRO A 8 9.473 13.443 -2.326 1.00 0.00 C ATOM 125 CD PRO A 8 10.020 12.353 -1.392 1.00 0.00 C ATOM 0 HA PRO A 8 10.532 15.165 -0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.803 14.208 -1.213 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.827 15.448 -1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.747 13.029 -3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.273 13.885 -2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.334 11.509 -1.318 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.972 11.960 -1.750 1.00 0.00 H new ATOM 133 N LYS A 9 8.863 16.160 1.335 1.00 0.00 N ATOM 134 CA LYS A 9 8.103 16.663 2.522 1.00 0.00 C ATOM 135 C LYS A 9 6.782 17.277 2.058 1.00 0.00 C ATOM 136 O LYS A 9 5.856 17.437 2.829 1.00 0.00 O ATOM 137 CB LYS A 9 8.945 17.731 3.236 1.00 0.00 C ATOM 138 CG LYS A 9 10.249 17.097 3.798 1.00 0.00 C ATOM 139 CD LYS A 9 11.463 17.992 3.488 1.00 0.00 C ATOM 140 CE LYS A 9 11.930 17.752 2.047 1.00 0.00 C ATOM 141 NZ LYS A 9 13.025 18.706 1.714 1.00 0.00 N ATOM 0 H LYS A 9 9.334 16.882 0.790 1.00 0.00 H new ATOM 0 HA LYS A 9 7.895 15.840 3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.192 18.534 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.369 18.177 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.158 16.959 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.397 16.109 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.198 19.040 3.624 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.274 17.775 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.280 16.726 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.097 17.883 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.342 18.543 0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.676 19.681 1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.823 18.560 2.365 1.00 0.00 H new ATOM 155 N ASP A 10 6.684 17.620 0.803 1.00 0.00 N ATOM 156 CA ASP A 10 5.419 18.220 0.295 1.00 0.00 C ATOM 157 C ASP A 10 4.376 17.118 0.100 1.00 0.00 C ATOM 158 O ASP A 10 4.491 16.289 -0.781 1.00 0.00 O ATOM 159 CB ASP A 10 5.683 18.917 -1.043 1.00 0.00 C ATOM 160 CG ASP A 10 6.633 20.096 -0.824 1.00 0.00 C ATOM 161 OD1 ASP A 10 7.816 19.853 -0.648 1.00 0.00 O ATOM 162 OD2 ASP A 10 6.162 21.221 -0.838 1.00 0.00 O ATOM 0 H ASP A 10 7.424 17.511 0.109 1.00 0.00 H new ATOM 0 HA ASP A 10 5.048 18.949 1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.117 18.213 -1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.745 19.267 -1.474 1.00 0.00 H new ATOM 167 N LYS A 11 3.359 17.101 0.916 1.00 0.00 N ATOM 168 CA LYS A 11 2.308 16.055 0.781 1.00 0.00 C ATOM 169 C LYS A 11 1.700 16.122 -0.623 1.00 0.00 C ATOM 170 O LYS A 11 0.865 15.318 -0.985 1.00 0.00 O ATOM 171 CB LYS A 11 1.213 16.294 1.827 1.00 0.00 C ATOM 172 CG LYS A 11 1.843 16.659 3.176 1.00 0.00 C ATOM 173 CD LYS A 11 2.898 15.617 3.553 1.00 0.00 C ATOM 174 CE LYS A 11 3.298 15.800 5.018 1.00 0.00 C ATOM 175 NZ LYS A 11 2.112 15.573 5.892 1.00 0.00 N ATOM 0 H LYS A 11 3.210 17.769 1.673 1.00 0.00 H new ATOM 0 HA LYS A 11 2.750 15.071 0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.553 17.096 1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.600 15.399 1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.299 17.648 3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.073 16.706 3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 11 2.505 14.613 3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.773 15.721 2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.093 15.102 5.278 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.692 16.804 5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.379 14.958 6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.771 16.485 6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.357 15.117 5.341 1.00 0.00 H new ATOM 189 N SER A 12 2.114 17.083 -1.414 1.00 0.00 N ATOM 190 CA SER A 12 1.569 17.226 -2.803 1.00 0.00 C ATOM 191 C SER A 12 2.669 16.907 -3.818 1.00 0.00 C ATOM 192 O SER A 12 2.808 17.572 -4.825 1.00 0.00 O ATOM 193 CB SER A 12 1.096 18.666 -3.008 1.00 0.00 C ATOM 194 OG SER A 12 0.838 18.883 -4.390 1.00 0.00 O ATOM 0 H SER A 12 2.812 17.780 -1.155 1.00 0.00 H new ATOM 0 HA SER A 12 0.735 16.538 -2.943 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.194 18.852 -2.424 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.854 19.364 -2.654 1.00 0.00 H new ATOM 0 HG SER A 12 1.675 18.808 -4.895 1.00 0.00 H new ATOM 200 N LYS A 13 3.449 15.889 -3.566 1.00 0.00 N ATOM 201 CA LYS A 13 4.538 15.521 -4.521 1.00 0.00 C ATOM 202 C LYS A 13 4.770 14.011 -4.469 1.00 0.00 C ATOM 203 O LYS A 13 4.846 13.419 -3.410 1.00 0.00 O ATOM 204 CB LYS A 13 5.826 16.257 -4.141 1.00 0.00 C ATOM 205 CG LYS A 13 6.818 16.177 -5.305 1.00 0.00 C ATOM 206 CD LYS A 13 8.130 16.876 -4.921 1.00 0.00 C ATOM 207 CE LYS A 13 7.891 18.378 -4.718 1.00 0.00 C ATOM 208 NZ LYS A 13 9.171 19.113 -4.929 1.00 0.00 N ATOM 0 H LYS A 13 3.380 15.295 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 13 4.248 15.807 -5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.607 17.299 -3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.262 15.813 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.012 15.135 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.391 16.647 -6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.530 16.437 -4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.875 16.721 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.134 18.735 -5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.512 18.565 -3.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.013 20.132 -4.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.880 18.778 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.514 18.943 -5.896 1.00 0.00 H new ATOM 222 N VAL A 14 4.870 13.383 -5.607 1.00 0.00 N ATOM 223 CA VAL A 14 5.078 11.908 -5.638 1.00 0.00 C ATOM 224 C VAL A 14 6.359 11.521 -4.899 1.00 0.00 C ATOM 225 O VAL A 14 7.244 12.326 -4.688 1.00 0.00 O ATOM 226 CB VAL A 14 5.187 11.437 -7.090 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.367 9.913 -7.121 1.00 0.00 C ATOM 228 CG2 VAL A 14 3.916 11.831 -7.858 1.00 0.00 C ATOM 0 H VAL A 14 4.816 13.830 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 14 4.228 11.434 -5.147 1.00 0.00 H new ATOM 0 HB VAL A 14 6.048 11.910 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.445 9.577 -8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.275 9.643 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.509 9.436 -6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.996 11.494 -8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.049 11.364 -7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.800 12.915 -7.837 1.00 0.00 H new ATOM 238 N ALA A 15 6.459 10.272 -4.523 1.00 0.00 N ATOM 239 CA ALA A 15 7.671 9.774 -3.809 1.00 0.00 C ATOM 240 C ALA A 15 8.016 8.380 -4.341 1.00 0.00 C ATOM 241 O ALA A 15 8.978 7.764 -3.926 1.00 0.00 O ATOM 242 CB ALA A 15 7.382 9.681 -2.310 1.00 0.00 C ATOM 0 H ALA A 15 5.740 9.566 -4.684 1.00 0.00 H new ATOM 0 HA ALA A 15 8.504 10.458 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.268 9.317 -1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.117 10.667 -1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.554 8.992 -2.141 1.00 0.00 H new ATOM 248 N GLY A 16 7.234 7.878 -5.262 1.00 0.00 N ATOM 249 CA GLY A 16 7.509 6.528 -5.826 1.00 0.00 C ATOM 250 C GLY A 16 6.355 6.112 -6.739 1.00 0.00 C ATOM 251 O GLY A 16 5.455 6.882 -7.008 1.00 0.00 O ATOM 0 H GLY A 16 6.415 8.349 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.444 6.540 -6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.629 5.803 -5.021 1.00 0.00 H new ATOM 255 N TYR A 17 6.375 4.895 -7.220 1.00 0.00 N ATOM 256 CA TYR A 17 5.279 4.426 -8.122 1.00 0.00 C ATOM 257 C TYR A 17 5.080 2.918 -7.960 1.00 0.00 C ATOM 258 O TYR A 17 6.013 2.145 -8.056 1.00 0.00 O ATOM 259 CB TYR A 17 5.648 4.716 -9.581 1.00 0.00 C ATOM 260 CG TYR A 17 5.996 6.177 -9.753 1.00 0.00 C ATOM 261 CD1 TYR A 17 7.273 6.638 -9.413 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.043 7.068 -10.263 1.00 0.00 C ATOM 263 CE1 TYR A 17 7.598 7.990 -9.582 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.369 8.419 -10.435 1.00 0.00 C ATOM 265 CZ TYR A 17 6.645 8.880 -10.093 1.00 0.00 C ATOM 266 OH TYR A 17 6.967 10.212 -10.261 1.00 0.00 O ATOM 0 H TYR A 17 7.102 4.206 -7.028 1.00 0.00 H new ATOM 0 HA TYR A 17 4.361 4.951 -7.858 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.493 4.096 -9.880 1.00 0.00 H new ATOM 0 HB3 TYR A 17 4.815 4.454 -10.233 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.008 5.951 -9.020 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.057 6.713 -10.524 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.583 8.346 -9.318 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.635 9.105 -10.832 1.00 0.00 H new ATOM 0 HH TYR A 17 6.194 10.692 -10.626 1.00 0.00 H new ATOM 276 N ILE A 18 3.863 2.490 -7.732 1.00 0.00 N ATOM 277 CA ILE A 18 3.596 1.027 -7.585 1.00 0.00 C ATOM 278 C ILE A 18 3.156 0.482 -8.945 1.00 0.00 C ATOM 279 O ILE A 18 2.529 1.177 -9.721 1.00 0.00 O ATOM 280 CB ILE A 18 2.483 0.813 -6.554 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.083 -0.664 -6.537 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.266 1.665 -6.924 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.245 -0.953 -5.290 1.00 0.00 C ATOM 0 H ILE A 18 3.044 3.091 -7.641 1.00 0.00 H new ATOM 0 HA ILE A 18 4.493 0.508 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 18 2.843 1.107 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.514 -0.908 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.973 -1.293 -6.543 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.476 1.510 -6.189 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.549 2.718 -6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.905 1.375 -7.911 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.960 -2.005 -5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.829 -0.725 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.348 -0.335 -5.303 1.00 0.00 H new ATOM 295 N GLU A 19 3.486 -0.747 -9.260 1.00 0.00 N ATOM 296 CA GLU A 19 3.084 -1.295 -10.594 1.00 0.00 C ATOM 297 C GLU A 19 2.862 -2.809 -10.526 1.00 0.00 C ATOM 298 O GLU A 19 3.763 -3.570 -10.235 1.00 0.00 O ATOM 299 CB GLU A 19 4.191 -1.000 -11.607 1.00 0.00 C ATOM 300 CG GLU A 19 3.740 -1.440 -13.001 1.00 0.00 C ATOM 301 CD GLU A 19 4.767 -0.983 -14.039 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.686 -1.739 -14.307 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.617 0.116 -14.548 1.00 0.00 O ATOM 0 H GLU A 19 4.009 -1.387 -8.661 1.00 0.00 H new ATOM 0 HA GLU A 19 2.150 -0.821 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.423 0.065 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.104 -1.525 -11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.632 -2.524 -13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.763 -1.015 -13.229 1.00 0.00 H new ATOM 310 N ILE A 20 1.661 -3.245 -10.831 1.00 0.00 N ATOM 311 CA ILE A 20 1.340 -4.710 -10.830 1.00 0.00 C ATOM 312 C ILE A 20 0.616 -5.029 -12.156 1.00 0.00 C ATOM 313 O ILE A 20 -0.363 -4.387 -12.483 1.00 0.00 O ATOM 314 CB ILE A 20 0.409 -5.045 -9.637 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.231 -5.161 -8.346 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.303 -6.388 -9.868 1.00 0.00 C ATOM 317 CD1 ILE A 20 1.767 -3.798 -7.891 1.00 0.00 C ATOM 0 H ILE A 20 0.880 -2.640 -11.084 1.00 0.00 H new ATOM 0 HA ILE A 20 2.251 -5.300 -10.734 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.326 -4.245 -9.551 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.612 -5.590 -7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.064 -5.845 -8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.952 -6.606 -9.020 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.901 -6.331 -10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.439 -7.180 -9.970 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.344 -3.921 -6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.407 -3.381 -8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.932 -3.122 -7.706 1.00 0.00 H new ATOM 329 N PRO A 21 1.067 -6.006 -12.921 1.00 0.00 N ATOM 330 CA PRO A 21 0.400 -6.361 -14.207 1.00 0.00 C ATOM 331 C PRO A 21 -0.891 -7.152 -13.970 1.00 0.00 C ATOM 332 O PRO A 21 -1.903 -6.914 -14.597 1.00 0.00 O ATOM 333 CB PRO A 21 1.448 -7.216 -14.929 1.00 0.00 C ATOM 334 CG PRO A 21 2.223 -7.870 -13.831 1.00 0.00 C ATOM 335 CD PRO A 21 2.238 -6.873 -12.665 1.00 0.00 C ATOM 0 HA PRO A 21 0.098 -5.484 -14.780 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.978 -7.956 -15.577 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.093 -6.604 -15.559 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.759 -8.810 -13.533 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.237 -8.104 -14.156 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.156 -7.381 -11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.164 -6.298 -12.643 1.00 0.00 H new ATOM 343 N ASP A 22 -0.858 -8.088 -13.061 1.00 0.00 N ATOM 344 CA ASP A 22 -2.078 -8.893 -12.770 1.00 0.00 C ATOM 345 C ASP A 22 -3.254 -7.954 -12.489 1.00 0.00 C ATOM 346 O ASP A 22 -4.390 -8.375 -12.410 1.00 0.00 O ATOM 347 CB ASP A 22 -1.823 -9.775 -11.547 1.00 0.00 C ATOM 348 CG ASP A 22 -2.912 -10.846 -11.449 1.00 0.00 C ATOM 349 OD1 ASP A 22 -3.945 -10.672 -12.073 1.00 0.00 O ATOM 350 OD2 ASP A 22 -2.691 -11.824 -10.752 1.00 0.00 O ATOM 0 H ASP A 22 -0.037 -8.330 -12.506 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.315 -9.521 -13.629 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.843 -10.245 -11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.815 -9.166 -10.643 1.00 0.00 H new ATOM 355 N ALA A 23 -2.989 -6.682 -12.330 1.00 0.00 N ATOM 356 CA ALA A 23 -4.088 -5.708 -12.046 1.00 0.00 C ATOM 357 C ALA A 23 -3.826 -4.410 -12.819 1.00 0.00 C ATOM 358 O ALA A 23 -4.417 -3.386 -12.547 1.00 0.00 O ATOM 359 CB ALA A 23 -4.133 -5.430 -10.539 1.00 0.00 C ATOM 0 H ALA A 23 -2.056 -6.274 -12.385 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.046 -6.120 -12.362 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.932 -4.720 -10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.320 -6.360 -10.003 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.179 -5.011 -10.218 1.00 0.00 H new ATOM 365 N ASP A 24 -2.944 -4.454 -13.786 1.00 0.00 N ATOM 366 CA ASP A 24 -2.631 -3.238 -14.603 1.00 0.00 C ATOM 367 C ASP A 24 -2.541 -2.008 -13.700 1.00 0.00 C ATOM 368 O ASP A 24 -3.140 -0.983 -13.959 1.00 0.00 O ATOM 369 CB ASP A 24 -3.718 -3.028 -15.666 1.00 0.00 C ATOM 370 CG ASP A 24 -5.107 -3.126 -15.033 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.620 -4.229 -14.946 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.633 -2.096 -14.647 1.00 0.00 O ATOM 0 H ASP A 24 -2.421 -5.289 -14.048 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.671 -3.383 -15.099 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.593 -2.052 -16.136 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.616 -3.776 -16.453 1.00 0.00 H new ATOM 377 N ILE A 25 -1.792 -2.111 -12.639 1.00 0.00 N ATOM 378 CA ILE A 25 -1.645 -0.962 -11.698 1.00 0.00 C ATOM 379 C ILE A 25 -0.448 -0.114 -12.106 1.00 0.00 C ATOM 380 O ILE A 25 0.559 -0.612 -12.564 1.00 0.00 O ATOM 381 CB ILE A 25 -1.416 -1.503 -10.288 1.00 0.00 C ATOM 382 CG1 ILE A 25 -2.653 -2.282 -9.822 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.116 -0.368 -9.310 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.911 -1.397 -9.838 1.00 0.00 C ATOM 0 H ILE A 25 -1.270 -2.948 -12.380 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.547 -0.351 -11.725 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.555 -2.171 -10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.806 -3.146 -10.468 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.487 -2.663 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.957 -0.779 -8.313 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.219 0.162 -9.631 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.958 0.324 -9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.769 -1.979 -9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.766 -0.547 -9.172 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.090 -1.037 -10.851 1.00 0.00 H new ATOM 396 N LYS A 26 -0.560 1.166 -11.933 1.00 0.00 N ATOM 397 CA LYS A 26 0.557 2.080 -12.285 1.00 0.00 C ATOM 398 C LYS A 26 0.210 3.466 -11.742 1.00 0.00 C ATOM 399 O LYS A 26 -0.294 4.307 -12.458 1.00 0.00 O ATOM 400 CB LYS A 26 0.721 2.134 -13.808 1.00 0.00 C ATOM 401 CG LYS A 26 -0.656 2.121 -14.477 1.00 0.00 C ATOM 402 CD LYS A 26 -0.507 2.472 -15.960 1.00 0.00 C ATOM 403 CE LYS A 26 -1.843 2.259 -16.675 1.00 0.00 C ATOM 404 NZ LYS A 26 -1.697 2.612 -18.115 1.00 0.00 N ATOM 0 H LYS A 26 -1.389 1.627 -11.557 1.00 0.00 H new ATOM 0 HA LYS A 26 1.494 1.729 -11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.266 3.034 -14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.310 1.283 -14.150 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.115 1.138 -14.369 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -1.317 2.837 -13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.186 3.508 -16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.264 1.850 -16.415 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.160 1.221 -16.574 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.616 2.875 -16.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.605 2.467 -18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.413 3.609 -18.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.971 2.007 -18.549 1.00 0.00 H new ATOM 418 N GLU A 27 0.433 3.704 -10.472 1.00 0.00 N ATOM 419 CA GLU A 27 0.066 5.028 -9.885 1.00 0.00 C ATOM 420 C GLU A 27 1.126 5.477 -8.857 1.00 0.00 C ATOM 421 O GLU A 27 1.847 4.667 -8.310 1.00 0.00 O ATOM 422 CB GLU A 27 -1.292 4.862 -9.187 1.00 0.00 C ATOM 423 CG GLU A 27 -2.436 5.127 -10.174 1.00 0.00 C ATOM 424 CD GLU A 27 -2.579 6.633 -10.403 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.980 7.318 -9.477 1.00 0.00 O ATOM 426 OE2 GLU A 27 -2.286 7.075 -11.502 1.00 0.00 O ATOM 0 H GLU A 27 0.852 3.041 -9.820 1.00 0.00 H new ATOM 0 HA GLU A 27 0.014 5.785 -10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.379 3.854 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.362 5.551 -8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.238 4.623 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.368 4.718 -9.784 1.00 0.00 H new ATOM 433 N PRO A 28 1.209 6.769 -8.593 1.00 0.00 N ATOM 434 CA PRO A 28 2.184 7.342 -7.612 1.00 0.00 C ATOM 435 C PRO A 28 1.691 7.266 -6.159 1.00 0.00 C ATOM 436 O PRO A 28 0.515 7.108 -5.895 1.00 0.00 O ATOM 437 CB PRO A 28 2.278 8.801 -8.053 1.00 0.00 C ATOM 438 CG PRO A 28 0.902 9.121 -8.528 1.00 0.00 C ATOM 439 CD PRO A 28 0.391 7.843 -9.204 1.00 0.00 C ATOM 0 HA PRO A 28 3.129 6.799 -7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.577 9.449 -7.229 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.015 8.932 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.258 9.409 -7.697 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.913 9.957 -9.228 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.672 7.690 -9.019 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.524 7.882 -10.285 1.00 0.00 H new ATOM 447 N VAL A 29 2.593 7.398 -5.218 1.00 0.00 N ATOM 448 CA VAL A 29 2.212 7.358 -3.771 1.00 0.00 C ATOM 449 C VAL A 29 2.987 8.455 -3.025 1.00 0.00 C ATOM 450 O VAL A 29 4.186 8.360 -2.851 1.00 0.00 O ATOM 451 CB VAL A 29 2.581 5.987 -3.191 1.00 0.00 C ATOM 452 CG1 VAL A 29 1.837 5.763 -1.872 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.193 4.892 -4.187 1.00 0.00 C ATOM 0 H VAL A 29 3.589 7.533 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 29 1.140 7.522 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 29 3.655 5.952 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.103 4.787 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.115 6.541 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.762 5.801 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.455 3.917 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.119 4.932 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.728 5.046 -5.124 1.00 0.00 H new ATOM 463 N TYR A 30 2.326 9.503 -2.589 1.00 0.00 N ATOM 464 CA TYR A 30 3.063 10.593 -1.868 1.00 0.00 C ATOM 465 C TYR A 30 3.283 10.181 -0.399 1.00 0.00 C ATOM 466 O TYR A 30 2.702 9.221 0.076 1.00 0.00 O ATOM 467 CB TYR A 30 2.270 11.930 -1.925 1.00 0.00 C ATOM 468 CG TYR A 30 1.089 11.828 -2.865 1.00 0.00 C ATOM 469 CD1 TYR A 30 -0.051 11.113 -2.479 1.00 0.00 C ATOM 470 CD2 TYR A 30 1.125 12.471 -4.108 1.00 0.00 C ATOM 471 CE1 TYR A 30 -1.155 11.036 -3.337 1.00 0.00 C ATOM 472 CE2 TYR A 30 0.023 12.399 -4.964 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.118 11.682 -4.581 1.00 0.00 C ATOM 474 OH TYR A 30 -2.205 11.611 -5.427 1.00 0.00 O ATOM 0 H TYR A 30 1.323 9.650 -2.699 1.00 0.00 H new ATOM 0 HA TYR A 30 4.026 10.744 -2.357 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.921 12.191 -0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.930 12.733 -2.252 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.079 10.620 -1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.005 13.023 -4.405 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -2.033 10.480 -3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 30 0.051 12.897 -5.922 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.499 12.517 -5.658 1.00 0.00 H new ATOM 484 N PRO A 31 4.108 10.915 0.321 1.00 0.00 N ATOM 485 CA PRO A 31 4.394 10.633 1.751 1.00 0.00 C ATOM 486 C PRO A 31 3.398 11.328 2.684 1.00 0.00 C ATOM 487 O PRO A 31 3.322 12.539 2.727 1.00 0.00 O ATOM 488 CB PRO A 31 5.791 11.215 1.932 1.00 0.00 C ATOM 489 CG PRO A 31 5.800 12.423 1.047 1.00 0.00 C ATOM 490 CD PRO A 31 4.873 12.095 -0.139 1.00 0.00 C ATOM 0 HA PRO A 31 4.318 9.573 1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.980 11.481 2.972 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.561 10.501 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.447 13.302 1.585 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.810 12.645 0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.214 12.931 -0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.443 11.874 -1.042 1.00 0.00 H new ATOM 498 N GLY A 32 2.637 10.580 3.432 1.00 0.00 N ATOM 499 CA GLY A 32 1.659 11.219 4.354 1.00 0.00 C ATOM 500 C GLY A 32 0.761 10.157 4.985 1.00 0.00 C ATOM 501 O GLY A 32 0.845 8.988 4.660 1.00 0.00 O ATOM 0 H GLY A 32 2.649 9.560 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.187 11.769 5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.052 11.942 3.809 1.00 0.00 H new ATOM 505 N PRO A 33 -0.095 10.566 5.882 1.00 0.00 N ATOM 506 CA PRO A 33 -1.033 9.647 6.578 1.00 0.00 C ATOM 507 C PRO A 33 -2.222 9.293 5.690 1.00 0.00 C ATOM 508 O PRO A 33 -3.005 10.145 5.328 1.00 0.00 O ATOM 509 CB PRO A 33 -1.476 10.455 7.802 1.00 0.00 C ATOM 510 CG PRO A 33 -1.405 11.884 7.358 1.00 0.00 C ATOM 511 CD PRO A 33 -0.266 11.962 6.330 1.00 0.00 C ATOM 0 HA PRO A 33 -0.576 8.693 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.486 10.186 8.110 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.823 10.272 8.655 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.350 12.201 6.916 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.211 12.544 8.203 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.522 12.620 5.499 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.648 12.353 6.776 1.00 0.00 H new ATOM 519 N ALA A 34 -2.352 8.045 5.327 1.00 0.00 N ATOM 520 CA ALA A 34 -3.489 7.634 4.448 1.00 0.00 C ATOM 521 C ALA A 34 -4.796 8.252 4.955 1.00 0.00 C ATOM 522 O ALA A 34 -5.518 7.655 5.729 1.00 0.00 O ATOM 523 CB ALA A 34 -3.608 6.104 4.441 1.00 0.00 C ATOM 0 H ALA A 34 -1.721 7.291 5.600 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.301 7.987 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.438 5.807 3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.683 5.669 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.788 5.748 5.455 1.00 0.00 H new ATOM 529 N THR A 35 -5.103 9.444 4.508 1.00 0.00 N ATOM 530 CA THR A 35 -6.364 10.133 4.932 1.00 0.00 C ATOM 531 C THR A 35 -7.204 10.406 3.676 1.00 0.00 C ATOM 532 O THR A 35 -6.668 10.537 2.595 1.00 0.00 O ATOM 533 CB THR A 35 -6.002 11.463 5.612 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.917 12.063 4.921 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.600 11.206 7.067 1.00 0.00 C ATOM 0 H THR A 35 -4.526 9.978 3.858 1.00 0.00 H new ATOM 0 HA THR A 35 -6.927 9.514 5.631 1.00 0.00 H new ATOM 0 HB THR A 35 -6.865 12.129 5.589 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.097 11.556 5.097 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.344 12.151 7.546 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.432 10.744 7.598 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.737 10.540 7.094 1.00 0.00 H new ATOM 543 N PRO A 36 -8.507 10.490 3.801 1.00 0.00 N ATOM 544 CA PRO A 36 -9.399 10.745 2.631 1.00 0.00 C ATOM 545 C PRO A 36 -9.001 12.021 1.881 1.00 0.00 C ATOM 546 O PRO A 36 -8.996 12.065 0.666 1.00 0.00 O ATOM 547 CB PRO A 36 -10.813 10.867 3.246 1.00 0.00 C ATOM 548 CG PRO A 36 -10.596 11.051 4.720 1.00 0.00 C ATOM 549 CD PRO A 36 -9.275 10.359 5.049 1.00 0.00 C ATOM 0 HA PRO A 36 -9.338 9.950 1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.354 11.712 2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.406 9.975 3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.555 12.109 4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.416 10.615 5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.767 10.838 5.886 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.425 9.314 5.322 1.00 0.00 H new ATOM 557 N GLU A 37 -8.663 13.059 2.594 1.00 0.00 N ATOM 558 CA GLU A 37 -8.264 14.326 1.922 1.00 0.00 C ATOM 559 C GLU A 37 -6.994 14.093 1.097 1.00 0.00 C ATOM 560 O GLU A 37 -6.707 14.822 0.168 1.00 0.00 O ATOM 561 CB GLU A 37 -7.996 15.399 2.978 1.00 0.00 C ATOM 562 CG GLU A 37 -6.791 14.992 3.827 1.00 0.00 C ATOM 563 CD GLU A 37 -6.715 15.882 5.068 1.00 0.00 C ATOM 564 OE1 GLU A 37 -6.150 16.959 4.967 1.00 0.00 O ATOM 565 OE2 GLU A 37 -7.224 15.471 6.099 1.00 0.00 O ATOM 0 H GLU A 37 -8.646 13.084 3.614 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.068 14.655 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.807 16.359 2.497 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.874 15.527 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.877 13.946 4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.875 15.084 3.244 1.00 0.00 H new ATOM 572 N GLN A 38 -6.224 13.087 1.431 1.00 0.00 N ATOM 573 CA GLN A 38 -4.967 12.817 0.667 1.00 0.00 C ATOM 574 C GLN A 38 -5.266 11.845 -0.485 1.00 0.00 C ATOM 575 O GLN A 38 -5.242 12.218 -1.642 1.00 0.00 O ATOM 576 CB GLN A 38 -3.915 12.203 1.626 1.00 0.00 C ATOM 577 CG GLN A 38 -2.523 12.805 1.367 1.00 0.00 C ATOM 578 CD GLN A 38 -2.209 12.772 -0.130 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.576 13.671 -0.649 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.627 11.771 -0.852 1.00 0.00 N ATOM 0 H GLN A 38 -6.411 12.442 2.199 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.577 13.746 0.251 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.208 12.385 2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.880 11.122 1.490 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.488 13.832 1.732 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.767 12.245 1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.158 11.016 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.423 11.742 -1.851 1.00 0.00 H new ATOM 589 N LEU A 39 -5.542 10.603 -0.174 1.00 0.00 N ATOM 590 CA LEU A 39 -5.837 9.602 -1.243 1.00 0.00 C ATOM 591 C LEU A 39 -6.775 10.213 -2.284 1.00 0.00 C ATOM 592 O LEU A 39 -6.862 9.751 -3.404 1.00 0.00 O ATOM 593 CB LEU A 39 -6.514 8.374 -0.633 1.00 0.00 C ATOM 594 CG LEU A 39 -5.773 7.930 0.631 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.352 6.600 1.120 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.284 7.753 0.323 1.00 0.00 C ATOM 0 H LEU A 39 -5.576 10.239 0.778 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.899 9.311 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.552 8.605 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.529 7.561 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.894 8.689 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.825 6.283 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.411 6.725 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.232 5.844 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.761 7.437 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.160 6.997 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.869 8.699 -0.024 1.00 0.00 H new ATOM 608 N ASN A 40 -7.472 11.251 -1.926 1.00 0.00 N ATOM 609 CA ASN A 40 -8.397 11.888 -2.899 1.00 0.00 C ATOM 610 C ASN A 40 -7.575 12.381 -4.087 1.00 0.00 C ATOM 611 O ASN A 40 -8.070 12.531 -5.187 1.00 0.00 O ATOM 612 CB ASN A 40 -9.090 13.080 -2.222 1.00 0.00 C ATOM 613 CG ASN A 40 -10.364 12.614 -1.508 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.647 11.433 -1.452 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.148 13.499 -0.955 1.00 0.00 N ATOM 0 H ASN A 40 -7.442 11.685 -1.004 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.151 11.176 -3.236 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.413 13.546 -1.506 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.337 13.837 -2.966 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -11.997 13.200 -0.476 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.911 14.490 -1.002 1.00 0.00 H new ATOM 622 N ARG A 41 -6.317 12.623 -3.866 1.00 0.00 N ATOM 623 CA ARG A 41 -5.433 13.096 -4.967 1.00 0.00 C ATOM 624 C ARG A 41 -4.804 11.881 -5.642 1.00 0.00 C ATOM 625 O ARG A 41 -4.196 11.979 -6.690 1.00 0.00 O ATOM 626 CB ARG A 41 -4.333 13.988 -4.389 1.00 0.00 C ATOM 627 CG ARG A 41 -4.971 15.190 -3.674 1.00 0.00 C ATOM 628 CD ARG A 41 -3.934 15.905 -2.771 1.00 0.00 C ATOM 629 NE ARG A 41 -3.951 17.386 -3.025 1.00 0.00 N ATOM 630 CZ ARG A 41 -3.783 17.881 -4.225 1.00 0.00 C ATOM 631 NH1 ARG A 41 -3.504 17.098 -5.229 1.00 0.00 N ATOM 632 NH2 ARG A 41 -3.872 19.170 -4.412 1.00 0.00 N ATOM 0 H ARG A 41 -5.857 12.513 -2.962 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.012 13.667 -5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.719 13.420 -3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.674 14.333 -5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.364 15.891 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.815 14.855 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.157 15.707 -1.723 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.938 15.508 -2.965 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.097 18.022 -2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.415 16.093 -5.082 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.374 17.491 -6.161 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.072 19.787 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.742 19.560 -5.345 1.00 0.00 H new ATOM 646 N GLY A 42 -4.951 10.730 -5.044 1.00 0.00 N ATOM 647 CA GLY A 42 -4.367 9.496 -5.645 1.00 0.00 C ATOM 648 C GLY A 42 -4.111 8.447 -4.559 1.00 0.00 C ATOM 649 O GLY A 42 -5.027 7.940 -3.943 1.00 0.00 O ATOM 0 H GLY A 42 -5.450 10.590 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.046 9.093 -6.397 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.434 9.738 -6.154 1.00 0.00 H new ATOM 653 N VAL A 43 -2.864 8.106 -4.340 1.00 0.00 N ATOM 654 CA VAL A 43 -2.512 7.072 -3.313 1.00 0.00 C ATOM 655 C VAL A 43 -1.478 7.641 -2.331 1.00 0.00 C ATOM 656 O VAL A 43 -0.725 8.539 -2.654 1.00 0.00 O ATOM 657 CB VAL A 43 -1.915 5.860 -4.038 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.917 4.638 -3.117 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.740 5.560 -5.291 1.00 0.00 C ATOM 0 H VAL A 43 -2.065 8.504 -4.834 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.403 6.782 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.887 6.086 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.491 3.784 -3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.322 4.851 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.940 4.407 -2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.317 4.699 -5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.769 5.342 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.723 6.425 -5.954 1.00 0.00 H new ATOM 669 N SER A 44 -1.433 7.112 -1.137 1.00 0.00 N ATOM 670 CA SER A 44 -0.451 7.593 -0.119 1.00 0.00 C ATOM 671 C SER A 44 -0.111 6.427 0.810 1.00 0.00 C ATOM 672 O SER A 44 -0.889 5.505 0.957 1.00 0.00 O ATOM 673 CB SER A 44 -1.067 8.730 0.698 1.00 0.00 C ATOM 674 OG SER A 44 -1.711 9.643 -0.178 1.00 0.00 O ATOM 0 H SER A 44 -2.042 6.358 -0.819 1.00 0.00 H new ATOM 0 HA SER A 44 0.449 7.959 -0.613 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.783 8.330 1.416 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.294 9.242 1.271 1.00 0.00 H new ATOM 0 HG SER A 44 -1.229 9.673 -1.031 1.00 0.00 H new ATOM 680 N PHE A 45 1.036 6.438 1.438 1.00 0.00 N ATOM 681 CA PHE A 45 1.368 5.298 2.340 1.00 0.00 C ATOM 682 C PHE A 45 0.270 5.147 3.392 1.00 0.00 C ATOM 683 O PHE A 45 -0.620 5.967 3.498 1.00 0.00 O ATOM 684 CB PHE A 45 2.694 5.530 3.070 1.00 0.00 C ATOM 685 CG PHE A 45 3.869 5.416 2.113 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.096 4.231 1.393 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.740 6.499 1.956 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.187 4.144 0.519 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.827 6.409 1.084 1.00 0.00 C ATOM 690 CZ PHE A 45 6.050 5.234 0.366 1.00 0.00 C ATOM 0 H PHE A 45 1.743 7.170 1.368 1.00 0.00 H new ATOM 0 HA PHE A 45 1.451 4.402 1.725 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.691 6.517 3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.803 4.802 3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.431 3.389 1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.571 7.409 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.362 3.235 -0.037 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.495 7.249 0.965 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.890 5.166 -0.309 1.00 0.00 H new ATOM 700 N ALA A 46 0.344 4.115 4.189 1.00 0.00 N ATOM 701 CA ALA A 46 -0.676 3.920 5.253 1.00 0.00 C ATOM 702 C ALA A 46 -0.307 4.808 6.443 1.00 0.00 C ATOM 703 O ALA A 46 -1.090 5.015 7.349 1.00 0.00 O ATOM 704 CB ALA A 46 -0.700 2.446 5.687 1.00 0.00 C ATOM 0 H ALA A 46 1.069 3.399 4.147 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.664 4.188 4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.449 2.308 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.948 1.819 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.280 2.164 6.072 1.00 0.00 H new ATOM 710 N GLU A 47 0.896 5.328 6.447 1.00 0.00 N ATOM 711 CA GLU A 47 1.337 6.199 7.579 1.00 0.00 C ATOM 712 C GLU A 47 2.284 7.293 7.070 1.00 0.00 C ATOM 713 O GLU A 47 2.956 7.138 6.069 1.00 0.00 O ATOM 714 CB GLU A 47 2.064 5.347 8.616 1.00 0.00 C ATOM 715 CG GLU A 47 1.056 4.464 9.354 1.00 0.00 C ATOM 716 CD GLU A 47 1.774 3.684 10.456 1.00 0.00 C ATOM 717 OE1 GLU A 47 1.884 4.210 11.551 1.00 0.00 O ATOM 718 OE2 GLU A 47 2.203 2.575 10.185 1.00 0.00 O ATOM 0 H GLU A 47 1.592 5.186 5.714 1.00 0.00 H new ATOM 0 HA GLU A 47 0.461 6.668 8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.817 4.727 8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.588 5.988 9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.265 5.078 9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.581 3.775 8.656 1.00 0.00 H new ATOM 725 N GLU A 48 2.328 8.403 7.757 1.00 0.00 N ATOM 726 CA GLU A 48 3.209 9.535 7.340 1.00 0.00 C ATOM 727 C GLU A 48 4.692 9.142 7.400 1.00 0.00 C ATOM 728 O GLU A 48 5.471 9.509 6.545 1.00 0.00 O ATOM 729 CB GLU A 48 2.972 10.721 8.277 1.00 0.00 C ATOM 730 CG GLU A 48 3.866 11.893 7.863 1.00 0.00 C ATOM 731 CD GLU A 48 3.361 13.181 8.518 1.00 0.00 C ATOM 732 OE1 GLU A 48 2.218 13.534 8.280 1.00 0.00 O ATOM 733 OE2 GLU A 48 4.126 13.790 9.247 1.00 0.00 O ATOM 0 H GLU A 48 1.783 8.577 8.602 1.00 0.00 H new ATOM 0 HA GLU A 48 2.964 9.799 6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.924 11.020 8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.187 10.433 9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.896 11.701 8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.864 12.000 6.778 1.00 0.00 H new ATOM 740 N ASN A 49 5.096 8.431 8.419 1.00 0.00 N ATOM 741 CA ASN A 49 6.540 8.058 8.548 1.00 0.00 C ATOM 742 C ASN A 49 6.842 6.761 7.791 1.00 0.00 C ATOM 743 O ASN A 49 7.893 6.173 7.952 1.00 0.00 O ATOM 744 CB ASN A 49 6.875 7.863 10.028 1.00 0.00 C ATOM 745 CG ASN A 49 6.104 6.659 10.572 1.00 0.00 C ATOM 746 OD1 ASN A 49 5.116 6.817 11.262 1.00 0.00 O ATOM 747 ND2 ASN A 49 6.516 5.454 10.289 1.00 0.00 N ATOM 0 H ASN A 49 4.492 8.092 9.168 1.00 0.00 H new ATOM 0 HA ASN A 49 7.145 8.858 8.121 1.00 0.00 H new ATOM 0 HB2 ASN A 49 7.947 7.708 10.152 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.615 8.759 10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 49 6.009 4.644 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.345 5.321 9.710 1.00 0.00 H new ATOM 754 N GLU A 50 5.942 6.310 6.966 1.00 0.00 N ATOM 755 CA GLU A 50 6.202 5.055 6.205 1.00 0.00 C ATOM 756 C GLU A 50 7.395 5.256 5.269 1.00 0.00 C ATOM 757 O GLU A 50 7.246 5.663 4.134 1.00 0.00 O ATOM 758 CB GLU A 50 4.965 4.693 5.381 1.00 0.00 C ATOM 759 CG GLU A 50 5.037 3.222 4.960 1.00 0.00 C ATOM 760 CD GLU A 50 4.809 2.331 6.182 1.00 0.00 C ATOM 761 OE1 GLU A 50 3.736 2.410 6.756 1.00 0.00 O ATOM 762 OE2 GLU A 50 5.710 1.582 6.521 1.00 0.00 O ATOM 0 H GLU A 50 5.041 6.752 6.785 1.00 0.00 H new ATOM 0 HA GLU A 50 6.424 4.249 6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.062 4.870 5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.904 5.331 4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.285 3.013 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.009 3.007 4.516 1.00 0.00 H new ATOM 769 N SER A 51 8.576 4.962 5.732 1.00 0.00 N ATOM 770 CA SER A 51 9.782 5.120 4.874 1.00 0.00 C ATOM 771 C SER A 51 10.014 3.817 4.112 1.00 0.00 C ATOM 772 O SER A 51 9.662 2.749 4.571 1.00 0.00 O ATOM 773 CB SER A 51 10.996 5.424 5.756 1.00 0.00 C ATOM 774 OG SER A 51 10.939 6.781 6.177 1.00 0.00 O ATOM 0 H SER A 51 8.759 4.617 6.674 1.00 0.00 H new ATOM 0 HA SER A 51 9.637 5.939 4.170 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.006 4.762 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.917 5.240 5.203 1.00 0.00 H new ATOM 0 HG SER A 51 11.713 6.981 6.744 1.00 0.00 H new ATOM 780 N LEU A 52 10.607 3.890 2.954 1.00 0.00 N ATOM 781 CA LEU A 52 10.858 2.652 2.177 1.00 0.00 C ATOM 782 C LEU A 52 11.850 1.795 2.954 1.00 0.00 C ATOM 783 O LEU A 52 12.231 0.720 2.534 1.00 0.00 O ATOM 784 CB LEU A 52 11.427 3.019 0.797 1.00 0.00 C ATOM 785 CG LEU A 52 12.759 3.811 0.947 1.00 0.00 C ATOM 786 CD1 LEU A 52 13.960 2.880 0.728 1.00 0.00 C ATOM 787 CD2 LEU A 52 12.821 4.943 -0.091 1.00 0.00 C ATOM 0 H LEU A 52 10.927 4.753 2.515 1.00 0.00 H new ATOM 0 HA LEU A 52 9.932 2.096 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.600 2.113 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.702 3.618 0.246 1.00 0.00 H new ATOM 0 HG LEU A 52 12.795 4.228 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.885 3.447 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.938 2.078 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.911 2.453 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.757 5.490 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.768 4.520 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.982 5.622 0.061 1.00 0.00 H new ATOM 799 N ASP A 53 12.264 2.270 4.101 1.00 0.00 N ATOM 800 CA ASP A 53 13.226 1.502 4.938 1.00 0.00 C ATOM 801 C ASP A 53 12.455 0.699 5.989 1.00 0.00 C ATOM 802 O ASP A 53 12.992 -0.190 6.620 1.00 0.00 O ATOM 803 CB ASP A 53 14.179 2.472 5.646 1.00 0.00 C ATOM 804 CG ASP A 53 15.233 2.975 4.658 1.00 0.00 C ATOM 805 OD1 ASP A 53 15.105 2.677 3.483 1.00 0.00 O ATOM 806 OD2 ASP A 53 16.153 3.648 5.095 1.00 0.00 O ATOM 0 H ASP A 53 11.972 3.165 4.494 1.00 0.00 H new ATOM 0 HA ASP A 53 13.798 0.826 4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 53 13.619 3.313 6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.663 1.973 6.486 1.00 0.00 H new ATOM 811 N ASP A 54 11.200 1.007 6.192 1.00 0.00 N ATOM 812 CA ASP A 54 10.412 0.260 7.210 1.00 0.00 C ATOM 813 C ASP A 54 10.410 -1.231 6.864 1.00 0.00 C ATOM 814 O ASP A 54 9.941 -1.635 5.819 1.00 0.00 O ATOM 815 CB ASP A 54 8.974 0.782 7.223 1.00 0.00 C ATOM 816 CG ASP A 54 8.238 0.228 8.444 1.00 0.00 C ATOM 817 OD1 ASP A 54 8.470 -0.922 8.781 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.454 0.962 9.022 1.00 0.00 O ATOM 0 H ASP A 54 10.691 1.740 5.698 1.00 0.00 H new ATOM 0 HA ASP A 54 10.861 0.403 8.193 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.972 1.872 7.248 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.460 0.483 6.309 1.00 0.00 H new ATOM 823 N GLN A 55 10.929 -2.050 7.741 1.00 0.00 N ATOM 824 CA GLN A 55 10.959 -3.521 7.479 1.00 0.00 C ATOM 825 C GLN A 55 9.595 -3.981 6.961 1.00 0.00 C ATOM 826 O GLN A 55 9.450 -5.066 6.439 1.00 0.00 O ATOM 827 CB GLN A 55 11.269 -4.259 8.784 1.00 0.00 C ATOM 828 CG GLN A 55 10.381 -3.703 9.908 1.00 0.00 C ATOM 829 CD GLN A 55 10.240 -4.740 11.023 1.00 0.00 C ATOM 830 OE1 GLN A 55 11.210 -5.113 11.652 1.00 0.00 O ATOM 831 NE2 GLN A 55 9.059 -5.225 11.297 1.00 0.00 N ATOM 0 H GLN A 55 11.335 -1.763 8.631 1.00 0.00 H new ATOM 0 HA GLN A 55 11.725 -3.739 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 55 11.093 -5.328 8.661 1.00 0.00 H new ATOM 0 HB3 GLN A 55 12.321 -4.137 9.043 1.00 0.00 H new ATOM 0 HG2 GLN A 55 10.815 -2.786 10.306 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.398 -3.445 9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.244 -4.912 10.769 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.951 -5.917 12.039 1.00 0.00 H new ATOM 840 N ASN A 56 8.589 -3.162 7.104 1.00 0.00 N ATOM 841 CA ASN A 56 7.229 -3.545 6.621 1.00 0.00 C ATOM 842 C ASN A 56 6.515 -2.298 6.110 1.00 0.00 C ATOM 843 O ASN A 56 6.146 -1.427 6.874 1.00 0.00 O ATOM 844 CB ASN A 56 6.430 -4.154 7.775 1.00 0.00 C ATOM 845 CG ASN A 56 5.148 -4.786 7.231 1.00 0.00 C ATOM 846 OD1 ASN A 56 5.197 -5.721 6.458 1.00 0.00 O ATOM 847 ND2 ASN A 56 3.992 -4.308 7.604 1.00 0.00 N ATOM 0 H ASN A 56 8.649 -2.240 7.536 1.00 0.00 H new ATOM 0 HA ASN A 56 7.315 -4.277 5.818 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.029 -4.906 8.289 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.186 -3.385 8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.130 -4.720 7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.950 -3.523 8.253 1.00 0.00 H new ATOM 854 N ILE A 57 6.318 -2.198 4.823 1.00 0.00 N ATOM 855 CA ILE A 57 5.627 -1.002 4.259 1.00 0.00 C ATOM 856 C ILE A 57 4.144 -1.319 4.091 1.00 0.00 C ATOM 857 O ILE A 57 3.751 -2.460 3.951 1.00 0.00 O ATOM 858 CB ILE A 57 6.224 -0.648 2.889 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.701 -0.209 3.043 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.412 0.502 2.274 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.633 -1.429 3.039 1.00 0.00 C ATOM 0 H ILE A 57 6.606 -2.895 4.136 1.00 0.00 H new ATOM 0 HA ILE A 57 5.757 -0.157 4.936 1.00 0.00 H new ATOM 0 HB ILE A 57 6.184 -1.525 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.972 0.465 2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.825 0.347 3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.828 0.761 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.374 0.191 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.457 1.371 2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.666 -1.098 3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.373 -2.088 3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.522 -1.968 2.098 1.00 0.00 H new ATOM 873 N SER A 58 3.317 -0.312 4.101 1.00 0.00 N ATOM 874 CA SER A 58 1.851 -0.530 3.937 1.00 0.00 C ATOM 875 C SER A 58 1.282 0.627 3.120 1.00 0.00 C ATOM 876 O SER A 58 1.442 1.778 3.473 1.00 0.00 O ATOM 877 CB SER A 58 1.187 -0.573 5.312 1.00 0.00 C ATOM 878 OG SER A 58 -0.162 -0.999 5.168 1.00 0.00 O ATOM 0 H SER A 58 3.596 0.662 4.217 1.00 0.00 H new ATOM 0 HA SER A 58 1.662 -1.474 3.425 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.728 -1.254 5.969 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.222 0.412 5.777 1.00 0.00 H new ATOM 0 HG SER A 58 -0.232 -1.612 4.407 1.00 0.00 H new ATOM 884 N ILE A 59 0.639 0.333 2.015 1.00 0.00 N ATOM 885 CA ILE A 59 0.076 1.419 1.148 1.00 0.00 C ATOM 886 C ILE A 59 -1.451 1.411 1.200 1.00 0.00 C ATOM 887 O ILE A 59 -2.066 0.440 1.592 1.00 0.00 O ATOM 888 CB ILE A 59 0.531 1.189 -0.295 1.00 0.00 C ATOM 889 CG1 ILE A 59 2.056 1.302 -0.369 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.104 2.240 -1.210 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.543 0.750 -1.710 1.00 0.00 C ATOM 0 H ILE A 59 0.479 -0.615 1.675 1.00 0.00 H new ATOM 0 HA ILE A 59 0.434 2.383 1.510 1.00 0.00 H new ATOM 0 HB ILE A 59 0.221 0.196 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.360 2.343 -0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.513 0.749 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.222 2.073 -2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.190 2.161 -1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.203 3.235 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.629 0.830 -1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.251 -0.296 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.096 1.323 -2.523 1.00 0.00 H new ATOM 903 N ALA A 60 -2.060 2.496 0.795 1.00 0.00 N ATOM 904 CA ALA A 60 -3.553 2.587 0.798 1.00 0.00 C ATOM 905 C ALA A 60 -3.998 3.313 -0.473 1.00 0.00 C ATOM 906 O ALA A 60 -3.470 4.354 -0.808 1.00 0.00 O ATOM 907 CB ALA A 60 -4.013 3.377 2.024 1.00 0.00 C ATOM 0 H ALA A 60 -1.582 3.332 0.459 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.989 1.589 0.831 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.101 3.444 2.027 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.678 2.871 2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.588 4.380 1.991 1.00 0.00 H new ATOM 913 N GLY A 61 -4.952 2.774 -1.195 1.00 0.00 N ATOM 914 CA GLY A 61 -5.405 3.447 -2.458 1.00 0.00 C ATOM 915 C GLY A 61 -6.920 3.309 -2.626 1.00 0.00 C ATOM 916 O GLY A 61 -7.538 2.406 -2.096 1.00 0.00 O ATOM 0 H GLY A 61 -5.434 1.904 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.131 4.502 -2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.897 3.005 -3.315 1.00 0.00 H new ATOM 920 N HIS A 62 -7.518 4.202 -3.371 1.00 0.00 N ATOM 921 CA HIS A 62 -8.996 4.132 -3.587 1.00 0.00 C ATOM 922 C HIS A 62 -9.322 2.954 -4.513 1.00 0.00 C ATOM 923 O HIS A 62 -8.442 2.280 -5.006 1.00 0.00 O ATOM 924 CB HIS A 62 -9.495 5.446 -4.226 1.00 0.00 C ATOM 925 CG HIS A 62 -9.815 6.456 -3.155 1.00 0.00 C ATOM 926 ND1 HIS A 62 -11.008 6.432 -2.449 1.00 0.00 N ATOM 927 CD2 HIS A 62 -9.112 7.526 -2.665 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.987 7.461 -1.582 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.852 8.160 -1.672 1.00 0.00 N ATOM 0 H HIS A 62 -7.048 4.977 -3.839 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.493 3.990 -2.628 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.734 5.845 -4.897 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.382 5.252 -4.830 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.131 7.831 -2.999 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.789 7.693 -0.897 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -9.585 8.982 -1.129 1.00 0.00 H new ATOM 937 N THR A 63 -10.583 2.711 -4.760 1.00 0.00 N ATOM 938 CA THR A 63 -10.962 1.589 -5.659 1.00 0.00 C ATOM 939 C THR A 63 -12.392 1.799 -6.171 1.00 0.00 C ATOM 940 O THR A 63 -13.345 1.312 -5.595 1.00 0.00 O ATOM 941 CB THR A 63 -10.878 0.254 -4.903 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.736 -0.693 -5.524 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.313 0.444 -3.451 1.00 0.00 C ATOM 0 H THR A 63 -11.364 3.243 -4.376 1.00 0.00 H new ATOM 0 HA THR A 63 -10.273 1.564 -6.503 1.00 0.00 H new ATOM 0 HB THR A 63 -9.848 -0.103 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.669 -0.419 -5.401 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.250 -0.508 -2.925 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.660 1.170 -2.967 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.341 0.806 -3.423 1.00 0.00 H new ATOM 951 N PHE A 64 -12.547 2.520 -7.252 1.00 0.00 N ATOM 952 CA PHE A 64 -13.914 2.761 -7.810 1.00 0.00 C ATOM 953 C PHE A 64 -14.251 1.654 -8.811 1.00 0.00 C ATOM 954 O PHE A 64 -13.783 1.653 -9.929 1.00 0.00 O ATOM 955 CB PHE A 64 -13.945 4.117 -8.520 1.00 0.00 C ATOM 956 CG PHE A 64 -13.913 5.226 -7.494 1.00 0.00 C ATOM 957 CD1 PHE A 64 -15.072 5.549 -6.779 1.00 0.00 C ATOM 958 CD2 PHE A 64 -12.726 5.931 -7.260 1.00 0.00 C ATOM 959 CE1 PHE A 64 -15.043 6.578 -5.829 1.00 0.00 C ATOM 960 CE2 PHE A 64 -12.697 6.959 -6.310 1.00 0.00 C ATOM 961 CZ PHE A 64 -13.856 7.282 -5.594 1.00 0.00 C ATOM 0 H PHE A 64 -11.785 2.953 -7.774 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.645 2.760 -7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -13.093 4.206 -9.193 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.844 4.199 -9.131 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.988 5.006 -6.960 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -11.832 5.682 -7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -15.937 6.828 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -11.781 7.502 -6.130 1.00 0.00 H new ATOM 0 HZ PHE A 64 -13.834 8.074 -4.860 1.00 0.00 H new ATOM 971 N ILE A 65 -15.058 0.712 -8.412 1.00 0.00 N ATOM 972 CA ILE A 65 -15.420 -0.411 -9.331 1.00 0.00 C ATOM 973 C ILE A 65 -15.945 0.139 -10.655 1.00 0.00 C ATOM 974 O ILE A 65 -15.918 -0.526 -11.671 1.00 0.00 O ATOM 975 CB ILE A 65 -16.529 -1.258 -8.700 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.211 -1.535 -7.232 1.00 0.00 C ATOM 977 CG2 ILE A 65 -16.646 -2.584 -9.452 1.00 0.00 C ATOM 978 CD1 ILE A 65 -17.301 -2.433 -6.654 1.00 0.00 C ATOM 0 H ILE A 65 -15.486 0.668 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.528 -1.014 -9.503 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.471 -0.713 -8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.237 -2.017 -7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.157 -0.600 -6.674 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.435 -3.188 -9.004 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -16.887 -2.390 -10.497 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -15.699 -3.121 -9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.085 -2.638 -5.605 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.266 -1.932 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.332 -3.371 -7.208 1.00 0.00 H new ATOM 990 N ASP A 66 -16.442 1.336 -10.651 1.00 0.00 N ATOM 991 CA ASP A 66 -16.993 1.909 -11.903 1.00 0.00 C ATOM 992 C ASP A 66 -15.857 2.469 -12.747 1.00 0.00 C ATOM 993 O ASP A 66 -16.067 3.199 -13.696 1.00 0.00 O ATOM 994 CB ASP A 66 -17.980 3.022 -11.554 1.00 0.00 C ATOM 995 CG ASP A 66 -18.806 3.381 -12.790 1.00 0.00 C ATOM 996 OD1 ASP A 66 -19.150 2.476 -13.532 1.00 0.00 O ATOM 997 OD2 ASP A 66 -19.079 4.557 -12.974 1.00 0.00 O ATOM 0 H ASP A 66 -16.491 1.945 -9.834 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.509 1.133 -12.469 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.637 2.699 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.442 3.900 -11.196 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.650 2.121 -12.410 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.478 2.614 -13.188 1.00 0.00 C ATOM 1004 C ARG A 67 -12.329 1.601 -13.071 1.00 0.00 C ATOM 1005 O ARG A 67 -11.377 1.826 -12.354 1.00 0.00 O ATOM 1006 CB ARG A 67 -13.039 3.978 -12.638 1.00 0.00 C ATOM 1007 CG ARG A 67 -12.189 4.720 -13.682 1.00 0.00 C ATOM 1008 CD ARG A 67 -11.932 6.163 -13.226 1.00 0.00 C ATOM 1009 NE ARG A 67 -13.212 6.805 -12.773 1.00 0.00 N ATOM 1010 CZ ARG A 67 -14.260 6.878 -13.552 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -14.172 6.561 -14.814 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -15.388 7.327 -13.075 1.00 0.00 N ATOM 0 H ARG A 67 -14.421 1.512 -11.624 1.00 0.00 H new ATOM 0 HA ARG A 67 -13.750 2.725 -14.238 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.915 4.574 -12.381 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.465 3.842 -11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.241 4.202 -13.825 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.700 4.720 -14.645 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.206 6.170 -12.413 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.499 6.738 -14.045 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.265 7.195 -11.832 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.280 6.253 -15.201 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.995 6.621 -15.414 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.449 7.619 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.209 7.386 -13.677 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.435 0.491 -13.765 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.408 -0.612 -13.749 1.00 0.00 C ATOM 1028 C PRO A 68 -9.965 -0.145 -14.018 1.00 0.00 C ATOM 1029 O PRO A 68 -9.112 -0.931 -14.377 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.884 -1.556 -14.863 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.357 -1.334 -14.935 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.565 0.152 -14.649 1.00 0.00 C ATOM 0 HA PRO A 68 -11.349 -1.068 -12.761 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.401 -1.325 -15.812 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.650 -2.595 -14.630 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.746 -1.602 -15.917 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.882 -1.950 -14.205 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.550 0.743 -15.565 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.524 0.338 -14.165 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.681 1.112 -13.835 1.00 0.00 N ATOM 1041 CA ASN A 69 -8.297 1.617 -14.063 1.00 0.00 C ATOM 1042 C ASN A 69 -8.060 2.819 -13.150 1.00 0.00 C ATOM 1043 O ASN A 69 -7.853 3.926 -13.607 1.00 0.00 O ATOM 1044 CB ASN A 69 -8.140 2.045 -15.524 1.00 0.00 C ATOM 1045 CG ASN A 69 -9.353 2.876 -15.948 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -9.262 4.081 -16.077 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -10.492 2.280 -16.172 1.00 0.00 N ATOM 0 H ASN A 69 -10.353 1.819 -13.535 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.573 0.832 -13.843 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.227 2.627 -15.647 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.047 1.167 -16.163 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.306 2.825 -16.455 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.568 1.269 -16.064 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.106 2.619 -11.857 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.901 3.762 -10.918 1.00 0.00 C ATOM 1056 C TYR A 70 -7.301 3.272 -9.597 1.00 0.00 C ATOM 1057 O TYR A 70 -7.856 2.431 -8.920 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.248 4.427 -10.638 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.024 5.752 -9.944 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -8.629 6.872 -10.686 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.212 5.861 -8.560 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -8.422 8.100 -10.045 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.005 7.088 -7.919 1.00 0.00 C ATOM 1064 CZ TYR A 70 -8.610 8.208 -8.661 1.00 0.00 C ATOM 1065 OH TYR A 70 -8.405 9.418 -8.030 1.00 0.00 O ATOM 0 H TYR A 70 -8.276 1.717 -11.413 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.214 4.474 -11.375 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.790 4.581 -11.571 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.863 3.778 -10.015 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.484 6.789 -11.753 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.517 4.998 -7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.117 8.964 -10.618 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.150 7.171 -6.852 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.579 9.320 -7.071 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.178 3.822 -9.226 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.520 3.437 -7.944 1.00 0.00 C ATOM 1077 C GLN A 71 -5.596 1.925 -7.710 1.00 0.00 C ATOM 1078 O GLN A 71 -5.003 1.146 -8.430 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.199 4.176 -6.788 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.973 5.684 -6.943 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.304 6.391 -5.628 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -6.095 5.845 -4.562 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -6.814 7.591 -5.656 1.00 0.00 N ATOM 0 H GLN A 71 -5.681 4.532 -9.764 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.467 3.714 -7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.267 3.956 -6.779 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.795 3.833 -5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -4.938 5.880 -7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.599 6.075 -7.745 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.990 8.050 -6.550 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.037 8.071 -4.784 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.285 1.505 -6.676 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.360 0.042 -6.353 1.00 0.00 C ATOM 1094 C PHE A 72 -7.658 -0.572 -6.896 1.00 0.00 C ATOM 1095 O PHE A 72 -7.981 -1.702 -6.589 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.325 -0.136 -4.820 1.00 0.00 C ATOM 1097 CG PHE A 72 -4.899 -0.156 -4.302 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -3.934 0.726 -4.814 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -4.547 -1.059 -3.289 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -2.628 0.702 -4.316 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -3.238 -1.079 -2.794 1.00 0.00 C ATOM 1102 CZ PHE A 72 -2.280 -0.199 -3.306 1.00 0.00 C ATOM 0 H PHE A 72 -6.800 2.113 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.513 -0.462 -6.818 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.876 0.675 -4.344 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.827 -1.065 -4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.201 1.424 -5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.286 -1.739 -2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.887 1.381 -4.712 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.967 -1.776 -2.015 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.271 -0.215 -2.921 1.00 0.00 H new ATOM 1112 N THR A 73 -8.410 0.140 -7.688 1.00 0.00 N ATOM 1113 CA THR A 73 -9.675 -0.452 -8.217 1.00 0.00 C ATOM 1114 C THR A 73 -9.389 -1.836 -8.795 1.00 0.00 C ATOM 1115 O THR A 73 -10.279 -2.651 -8.942 1.00 0.00 O ATOM 1116 CB THR A 73 -10.246 0.432 -9.333 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.638 1.687 -8.795 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.462 -0.259 -9.959 1.00 0.00 C ATOM 0 H THR A 73 -8.210 1.093 -7.990 1.00 0.00 H new ATOM 0 HA THR A 73 -10.394 -0.524 -7.401 1.00 0.00 H new ATOM 0 HB THR A 73 -9.484 0.589 -10.096 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.840 2.211 -8.571 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.869 0.368 -10.752 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.160 -1.220 -10.375 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.224 -0.417 -9.195 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.161 -2.090 -9.154 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.797 -3.403 -9.766 1.00 0.00 C ATOM 1128 C ASN A 74 -6.756 -4.114 -8.893 1.00 0.00 C ATOM 1129 O ASN A 74 -6.607 -5.318 -8.945 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.229 -3.112 -11.163 1.00 0.00 C ATOM 1131 CG ASN A 74 -7.503 -4.277 -12.112 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -7.192 -5.410 -11.812 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -8.087 -4.039 -13.252 1.00 0.00 N ATOM 0 H ASN A 74 -7.384 -1.437 -9.049 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.666 -4.056 -9.841 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.676 -2.201 -11.560 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.155 -2.937 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.284 -4.807 -13.894 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.348 -3.085 -13.502 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.037 -3.381 -8.089 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.016 -4.020 -7.214 1.00 0.00 C ATOM 1142 C LEU A 75 -5.688 -5.137 -6.418 1.00 0.00 C ATOM 1143 O LEU A 75 -5.112 -6.176 -6.168 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.439 -2.956 -6.263 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.427 -3.556 -5.258 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -4.140 -4.344 -4.128 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.428 -4.465 -5.993 1.00 0.00 C ATOM 0 H LEU A 75 -6.113 -2.368 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.205 -4.440 -7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.950 -2.177 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.253 -2.481 -5.716 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.888 -2.730 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.396 -4.750 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.808 -3.676 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.717 -5.160 -4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.720 -4.882 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.967 -5.275 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.888 -3.883 -6.740 1.00 0.00 H new ATOM 1159 N LYS A 76 -6.918 -4.935 -6.035 1.00 0.00 N ATOM 1160 CA LYS A 76 -7.639 -5.983 -5.265 1.00 0.00 C ATOM 1161 C LYS A 76 -7.977 -7.134 -6.205 1.00 0.00 C ATOM 1162 O LYS A 76 -8.506 -8.151 -5.802 1.00 0.00 O ATOM 1163 CB LYS A 76 -8.931 -5.397 -4.690 1.00 0.00 C ATOM 1164 CG LYS A 76 -9.671 -4.620 -5.787 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.098 -4.272 -5.324 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.052 -5.440 -5.607 1.00 0.00 C ATOM 1167 NZ LYS A 76 -13.448 -5.029 -5.282 1.00 0.00 N ATOM 0 H LYS A 76 -7.454 -4.088 -6.223 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.013 -6.341 -4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.565 -6.195 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -8.703 -4.737 -3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.126 -3.707 -6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.712 -5.215 -6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.096 -4.046 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.446 -3.377 -5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.982 -5.735 -6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.769 -6.308 -5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.096 -5.820 -5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.508 -4.768 -4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.715 -4.213 -5.869 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.678 -6.974 -7.466 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.979 -8.042 -8.456 1.00 0.00 C ATOM 1183 C ALA A 77 -6.783 -8.993 -8.556 1.00 0.00 C ATOM 1184 O ALA A 77 -6.926 -10.160 -8.863 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.243 -7.380 -9.814 1.00 0.00 C ATOM 0 H ALA A 77 -7.234 -6.141 -7.854 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.855 -8.613 -8.148 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.466 -8.147 -10.555 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.091 -6.700 -9.729 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.360 -6.821 -10.124 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.605 -8.496 -8.299 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.394 -9.361 -8.376 1.00 0.00 C ATOM 1193 C ALA A 78 -4.592 -10.605 -7.503 1.00 0.00 C ATOM 1194 O ALA A 78 -5.663 -10.847 -6.983 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.179 -8.575 -7.882 1.00 0.00 C ATOM 0 H ALA A 78 -5.428 -7.526 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.233 -9.670 -9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.291 -9.205 -7.937 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.037 -7.693 -8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.341 -8.266 -6.849 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.564 -11.394 -7.338 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.687 -12.624 -6.501 1.00 0.00 C ATOM 1203 C LYS A 79 -2.286 -13.105 -6.109 1.00 0.00 C ATOM 1204 O LYS A 79 -1.296 -12.485 -6.438 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.402 -13.715 -7.303 1.00 0.00 C ATOM 1206 CG LYS A 79 -3.870 -13.725 -8.738 1.00 0.00 C ATOM 1207 CD LYS A 79 -4.305 -15.015 -9.436 1.00 0.00 C ATOM 1208 CE LYS A 79 -3.724 -15.051 -10.852 1.00 0.00 C ATOM 1209 NZ LYS A 79 -4.416 -14.036 -11.697 1.00 0.00 N ATOM 0 H LYS A 79 -2.643 -11.240 -7.747 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.262 -12.404 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.242 -14.688 -6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.477 -13.535 -7.304 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.247 -12.860 -9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.783 -13.650 -8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.963 -15.881 -8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.393 -15.070 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.654 -14.847 -10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -3.848 -16.045 -11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.313 -14.291 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.425 -14.007 -11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.992 -13.100 -11.533 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.190 -14.205 -5.409 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.846 -14.709 -5.006 1.00 0.00 C ATOM 1225 C LYS A 80 0.070 -14.744 -6.233 1.00 0.00 C ATOM 1226 O LYS A 80 -0.385 -14.818 -7.356 1.00 0.00 O ATOM 1227 CB LYS A 80 -0.969 -16.122 -4.419 1.00 0.00 C ATOM 1228 CG LYS A 80 -1.556 -16.055 -3.002 1.00 0.00 C ATOM 1229 CD LYS A 80 -1.285 -17.372 -2.268 1.00 0.00 C ATOM 1230 CE LYS A 80 -1.868 -18.536 -3.072 1.00 0.00 C ATOM 1231 NZ LYS A 80 -3.235 -18.178 -3.544 1.00 0.00 N ATOM 0 H LYS A 80 -2.980 -14.773 -5.101 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.425 -14.045 -4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.606 -16.735 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.010 -16.600 -4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.113 -15.224 -2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.629 -15.869 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.212 -17.511 -2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.730 -17.344 -1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.225 -18.762 -3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.908 -19.434 -2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.802 -19.043 -3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.690 -17.552 -2.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.169 -17.689 -4.459 1.00 0.00 H new ATOM 1245 N GLY A 81 1.357 -14.685 -6.025 1.00 0.00 N ATOM 1246 CA GLY A 81 2.299 -14.710 -7.181 1.00 0.00 C ATOM 1247 C GLY A 81 2.328 -13.329 -7.839 1.00 0.00 C ATOM 1248 O GLY A 81 3.246 -12.991 -8.560 1.00 0.00 O ATOM 0 H GLY A 81 1.797 -14.621 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.298 -14.986 -6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.986 -15.464 -7.904 1.00 0.00 H new ATOM 1252 N SER A 82 1.332 -12.525 -7.587 1.00 0.00 N ATOM 1253 CA SER A 82 1.300 -11.165 -8.183 1.00 0.00 C ATOM 1254 C SER A 82 2.479 -10.373 -7.638 1.00 0.00 C ATOM 1255 O SER A 82 2.437 -9.858 -6.538 1.00 0.00 O ATOM 1256 CB SER A 82 -0.007 -10.468 -7.807 1.00 0.00 C ATOM 1257 OG SER A 82 -1.096 -11.167 -8.395 1.00 0.00 O ATOM 0 H SER A 82 0.537 -12.755 -6.991 1.00 0.00 H new ATOM 0 HA SER A 82 1.363 -11.231 -9.269 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.120 -10.441 -6.723 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.006 -9.434 -8.152 1.00 0.00 H new ATOM 0 HG SER A 82 -1.170 -12.057 -7.991 1.00 0.00 H new ATOM 1263 N MET A 83 3.539 -10.281 -8.382 1.00 0.00 N ATOM 1264 CA MET A 83 4.713 -9.534 -7.878 1.00 0.00 C ATOM 1265 C MET A 83 4.335 -8.079 -7.656 1.00 0.00 C ATOM 1266 O MET A 83 3.209 -7.686 -7.863 1.00 0.00 O ATOM 1267 CB MET A 83 5.865 -9.630 -8.884 1.00 0.00 C ATOM 1268 CG MET A 83 5.947 -11.054 -9.447 1.00 0.00 C ATOM 1269 SD MET A 83 7.610 -11.345 -10.102 1.00 0.00 S ATOM 1270 CE MET A 83 7.738 -9.826 -11.076 1.00 0.00 C ATOM 0 H MET A 83 3.642 -10.688 -9.311 1.00 0.00 H new ATOM 0 HA MET A 83 5.036 -9.968 -6.932 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.712 -8.917 -9.694 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.805 -9.366 -8.400 1.00 0.00 H new ATOM 0 HG2 MET A 83 5.719 -11.780 -8.666 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.205 -11.189 -10.234 1.00 0.00 H new ATOM 0 HE1 MET A 83 8.460 -9.969 -11.880 1.00 0.00 H new ATOM 0 HE2 MET A 83 6.764 -9.583 -11.501 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.067 -9.009 -10.434 1.00 0.00 H new ATOM 1280 N VAL A 84 5.269 -7.279 -7.223 1.00 0.00 N ATOM 1281 CA VAL A 84 4.969 -5.843 -6.973 1.00 0.00 C ATOM 1282 C VAL A 84 6.224 -5.010 -7.229 1.00 0.00 C ATOM 1283 O VAL A 84 7.169 -5.047 -6.466 1.00 0.00 O ATOM 1284 CB VAL A 84 4.517 -5.670 -5.521 1.00 0.00 C ATOM 1285 CG1 VAL A 84 4.372 -4.181 -5.198 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.169 -6.368 -5.322 1.00 0.00 C ATOM 0 H VAL A 84 6.231 -7.560 -7.031 1.00 0.00 H new ATOM 0 HA VAL A 84 4.176 -5.509 -7.641 1.00 0.00 H new ATOM 0 HB VAL A 84 5.260 -6.111 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.050 -4.063 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 84 5.331 -3.683 -5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.631 -3.735 -5.862 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.845 -6.246 -4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.429 -5.926 -5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.272 -7.430 -5.547 1.00 0.00 H new ATOM 1296 N TYR A 85 6.243 -4.257 -8.297 1.00 0.00 N ATOM 1297 CA TYR A 85 7.440 -3.421 -8.598 1.00 0.00 C ATOM 1298 C TYR A 85 7.259 -2.040 -7.965 1.00 0.00 C ATOM 1299 O TYR A 85 6.549 -1.196 -8.475 1.00 0.00 O ATOM 1300 CB TYR A 85 7.594 -3.278 -10.118 1.00 0.00 C ATOM 1301 CG TYR A 85 8.223 -4.530 -10.686 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.613 -4.690 -10.657 1.00 0.00 C ATOM 1303 CD2 TYR A 85 7.415 -5.532 -11.239 1.00 0.00 C ATOM 1304 CE1 TYR A 85 10.196 -5.851 -11.180 1.00 0.00 C ATOM 1305 CE2 TYR A 85 7.998 -6.693 -11.762 1.00 0.00 C ATOM 1306 CZ TYR A 85 9.390 -6.852 -11.732 1.00 0.00 C ATOM 1307 OH TYR A 85 9.963 -7.997 -12.247 1.00 0.00 O ATOM 0 H TYR A 85 5.482 -4.185 -8.973 1.00 0.00 H new ATOM 0 HA TYR A 85 8.333 -3.894 -8.190 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.620 -3.108 -10.578 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.212 -2.411 -10.351 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.236 -3.918 -10.231 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.342 -5.409 -11.262 1.00 0.00 H new ATOM 0 HE1 TYR A 85 11.269 -5.973 -11.157 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.375 -7.465 -12.188 1.00 0.00 H new ATOM 0 HH TYR A 85 10.793 -8.193 -11.764 1.00 0.00 H new ATOM 1317 N PHE A 86 7.910 -1.807 -6.857 1.00 0.00 N ATOM 1318 CA PHE A 86 7.806 -0.484 -6.176 1.00 0.00 C ATOM 1319 C PHE A 86 8.995 0.368 -6.627 1.00 0.00 C ATOM 1320 O PHE A 86 10.133 0.066 -6.328 1.00 0.00 O ATOM 1321 CB PHE A 86 7.848 -0.707 -4.660 1.00 0.00 C ATOM 1322 CG PHE A 86 7.858 0.617 -3.927 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.801 1.523 -4.093 1.00 0.00 C ATOM 1324 CD2 PHE A 86 8.922 0.936 -3.070 1.00 0.00 C ATOM 1325 CE1 PHE A 86 6.812 2.743 -3.406 1.00 0.00 C ATOM 1326 CE2 PHE A 86 8.930 2.154 -2.386 1.00 0.00 C ATOM 1327 CZ PHE A 86 7.876 3.058 -2.554 1.00 0.00 C ATOM 0 H PHE A 86 8.515 -2.483 -6.390 1.00 0.00 H new ATOM 0 HA PHE A 86 6.875 0.023 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 86 6.984 -1.294 -4.349 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.736 -1.282 -4.396 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.979 1.280 -4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.736 0.239 -2.939 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.998 3.442 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.750 2.398 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.884 4.000 -2.026 1.00 0.00 H new ATOM 1337 N LYS A 87 8.746 1.411 -7.379 1.00 0.00 N ATOM 1338 CA LYS A 87 9.870 2.257 -7.889 1.00 0.00 C ATOM 1339 C LYS A 87 10.106 3.474 -6.989 1.00 0.00 C ATOM 1340 O LYS A 87 9.188 4.173 -6.608 1.00 0.00 O ATOM 1341 CB LYS A 87 9.532 2.739 -9.300 1.00 0.00 C ATOM 1342 CG LYS A 87 10.693 3.570 -9.851 1.00 0.00 C ATOM 1343 CD LYS A 87 10.511 3.764 -11.358 1.00 0.00 C ATOM 1344 CE LYS A 87 11.605 4.693 -11.889 1.00 0.00 C ATOM 1345 NZ LYS A 87 12.927 4.013 -11.784 1.00 0.00 N ATOM 0 H LYS A 87 7.814 1.714 -7.662 1.00 0.00 H new ATOM 0 HA LYS A 87 10.777 1.653 -7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.342 1.886 -9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.620 3.336 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.731 4.538 -9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.640 3.070 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.558 2.802 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.528 4.187 -11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.401 4.957 -12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.616 5.623 -11.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.625 4.520 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.238 4.010 -10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.841 3.033 -12.123 1.00 0.00 H new ATOM 1359 N VAL A 88 11.347 3.734 -6.674 1.00 0.00 N ATOM 1360 CA VAL A 88 11.696 4.909 -5.821 1.00 0.00 C ATOM 1361 C VAL A 88 13.126 5.348 -6.159 1.00 0.00 C ATOM 1362 O VAL A 88 14.021 4.536 -6.277 1.00 0.00 O ATOM 1363 CB VAL A 88 11.617 4.524 -4.336 1.00 0.00 C ATOM 1364 CG1 VAL A 88 10.164 4.573 -3.859 1.00 0.00 C ATOM 1365 CG2 VAL A 88 12.162 3.106 -4.150 1.00 0.00 C ATOM 0 H VAL A 88 12.145 3.175 -6.975 1.00 0.00 H new ATOM 0 HA VAL A 88 10.995 5.722 -6.011 1.00 0.00 H new ATOM 0 HB VAL A 88 12.210 5.228 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 88 10.118 4.299 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.772 5.582 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.566 3.873 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.107 2.830 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.568 2.408 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.200 3.069 -4.481 1.00 0.00 H new ATOM 1375 N GLY A 89 13.348 6.623 -6.321 1.00 0.00 N ATOM 1376 CA GLY A 89 14.720 7.101 -6.654 1.00 0.00 C ATOM 1377 C GLY A 89 15.257 6.314 -7.852 1.00 0.00 C ATOM 1378 O GLY A 89 14.544 6.048 -8.800 1.00 0.00 O ATOM 0 H GLY A 89 12.641 7.353 -6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.700 8.166 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.380 6.973 -5.796 1.00 0.00 H new ATOM 1382 N ASN A 90 16.512 5.940 -7.818 1.00 0.00 N ATOM 1383 CA ASN A 90 17.110 5.168 -8.954 1.00 0.00 C ATOM 1384 C ASN A 90 17.193 3.685 -8.582 1.00 0.00 C ATOM 1385 O ASN A 90 18.187 3.031 -8.822 1.00 0.00 O ATOM 1386 CB ASN A 90 18.518 5.697 -9.237 1.00 0.00 C ATOM 1387 CG ASN A 90 19.013 5.144 -10.575 1.00 0.00 C ATOM 1388 OD1 ASN A 90 18.258 5.041 -11.520 1.00 0.00 O ATOM 1389 ND2 ASN A 90 20.262 4.782 -10.694 1.00 0.00 N ATOM 0 H ASN A 90 17.152 6.137 -7.049 1.00 0.00 H new ATOM 0 HA ASN A 90 16.486 5.285 -9.840 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.510 6.787 -9.263 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.196 5.402 -8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.604 4.413 -11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 90 20.896 4.869 -9.900 1.00 0.00 H new ATOM 1396 N GLU A 91 16.155 3.148 -7.998 1.00 0.00 N ATOM 1397 CA GLU A 91 16.179 1.707 -7.614 1.00 0.00 C ATOM 1398 C GLU A 91 14.748 1.224 -7.372 1.00 0.00 C ATOM 1399 O GLU A 91 13.955 1.904 -6.753 1.00 0.00 O ATOM 1400 CB GLU A 91 17.001 1.531 -6.336 1.00 0.00 C ATOM 1401 CG GLU A 91 16.459 2.457 -5.246 1.00 0.00 C ATOM 1402 CD GLU A 91 17.385 2.408 -4.029 1.00 0.00 C ATOM 1403 OE1 GLU A 91 17.519 1.342 -3.453 1.00 0.00 O ATOM 1404 OE2 GLU A 91 17.947 3.438 -3.697 1.00 0.00 O ATOM 0 H GLU A 91 15.293 3.644 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 91 16.631 1.124 -8.416 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.956 0.494 -6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.049 1.757 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.389 3.478 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.452 2.152 -4.963 1.00 0.00 H new ATOM 1411 N THR A 92 14.411 0.054 -7.866 1.00 0.00 N ATOM 1412 CA THR A 92 13.025 -0.488 -7.680 1.00 0.00 C ATOM 1413 C THR A 92 13.072 -1.781 -6.867 1.00 0.00 C ATOM 1414 O THR A 92 13.945 -2.607 -7.036 1.00 0.00 O ATOM 1415 CB THR A 92 12.411 -0.770 -9.054 1.00 0.00 C ATOM 1416 OG1 THR A 92 11.042 -1.121 -8.896 1.00 0.00 O ATOM 1417 CG2 THR A 92 13.160 -1.921 -9.729 1.00 0.00 C ATOM 0 H THR A 92 15.040 -0.552 -8.393 1.00 0.00 H new ATOM 0 HA THR A 92 12.419 0.243 -7.145 1.00 0.00 H new ATOM 0 HB THR A 92 12.490 0.122 -9.675 1.00 0.00 H new ATOM 0 HG1 THR A 92 10.743 -0.874 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 92 12.720 -2.118 -10.706 1.00 0.00 H new ATOM 0 HG22 THR A 92 14.209 -1.650 -9.851 1.00 0.00 H new ATOM 0 HG23 THR A 92 13.086 -2.816 -9.111 1.00 0.00 H new ATOM 1425 N ARG A 93 12.125 -1.957 -5.983 1.00 0.00 N ATOM 1426 CA ARG A 93 12.091 -3.194 -5.144 1.00 0.00 C ATOM 1427 C ARG A 93 11.200 -4.242 -5.822 1.00 0.00 C ATOM 1428 O ARG A 93 10.484 -3.947 -6.758 1.00 0.00 O ATOM 1429 CB ARG A 93 11.526 -2.854 -3.758 1.00 0.00 C ATOM 1430 CG ARG A 93 11.996 -1.463 -3.332 1.00 0.00 C ATOM 1431 CD ARG A 93 13.520 -1.398 -3.383 1.00 0.00 C ATOM 1432 NE ARG A 93 14.095 -2.589 -2.697 1.00 0.00 N ATOM 1433 CZ ARG A 93 15.349 -2.903 -2.877 1.00 0.00 C ATOM 1434 NH1 ARG A 93 16.095 -2.179 -3.666 1.00 0.00 N ATOM 1435 NH2 ARG A 93 15.856 -3.939 -2.268 1.00 0.00 N ATOM 0 H ARG A 93 11.370 -1.295 -5.805 1.00 0.00 H new ATOM 0 HA ARG A 93 13.100 -3.592 -5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.437 -2.888 -3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.853 -3.597 -3.030 1.00 0.00 H new ATOM 0 HG2 ARG A 93 11.568 -0.706 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 93 11.646 -1.243 -2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.858 -1.364 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.871 -0.485 -2.903 1.00 0.00 H new ATOM 0 HE ARG A 93 13.509 -3.159 -2.087 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.698 -1.369 -4.141 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.075 -2.424 -3.807 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.272 -4.504 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.836 -4.184 -2.409 1.00 0.00 H new ATOM 1449 N LYS A 94 11.236 -5.466 -5.357 1.00 0.00 N ATOM 1450 CA LYS A 94 10.386 -6.530 -5.976 1.00 0.00 C ATOM 1451 C LYS A 94 9.921 -7.520 -4.900 1.00 0.00 C ATOM 1452 O LYS A 94 10.717 -8.178 -4.262 1.00 0.00 O ATOM 1453 CB LYS A 94 11.195 -7.272 -7.048 1.00 0.00 C ATOM 1454 CG LYS A 94 12.463 -7.876 -6.428 1.00 0.00 C ATOM 1455 CD LYS A 94 13.491 -8.165 -7.527 1.00 0.00 C ATOM 1456 CE LYS A 94 14.632 -9.010 -6.953 1.00 0.00 C ATOM 1457 NZ LYS A 94 14.076 -10.254 -6.350 1.00 0.00 N ATOM 0 H LYS A 94 11.816 -5.774 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 94 9.512 -6.069 -6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.587 -8.060 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.465 -6.586 -7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.884 -7.188 -5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.217 -8.795 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.016 -8.692 -8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.883 -7.230 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.344 -9.261 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.177 -8.441 -6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.795 -11.005 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.806 -10.070 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.238 -10.556 -6.888 1.00 0.00 H new ATOM 1471 N TYR A 95 8.628 -7.634 -4.705 1.00 0.00 N ATOM 1472 CA TYR A 95 8.080 -8.587 -3.682 1.00 0.00 C ATOM 1473 C TYR A 95 7.248 -9.651 -4.399 1.00 0.00 C ATOM 1474 O TYR A 95 6.944 -9.522 -5.570 1.00 0.00 O ATOM 1475 CB TYR A 95 7.184 -7.830 -2.695 1.00 0.00 C ATOM 1476 CG TYR A 95 7.891 -6.591 -2.194 1.00 0.00 C ATOM 1477 CD1 TYR A 95 7.783 -5.389 -2.904 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.649 -6.641 -1.015 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.428 -4.238 -2.437 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.295 -5.489 -0.550 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.184 -4.288 -1.260 1.00 0.00 C ATOM 1482 OH TYR A 95 9.820 -3.154 -0.800 1.00 0.00 O ATOM 0 H TYR A 95 7.922 -7.103 -5.215 1.00 0.00 H new ATOM 0 HA TYR A 95 8.901 -9.052 -3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.248 -7.553 -3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.928 -8.476 -1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.201 -5.350 -3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.734 -7.567 -0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.342 -3.311 -2.985 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.879 -5.527 0.357 1.00 0.00 H new ATOM 0 HH TYR A 95 10.300 -3.362 0.029 1.00 0.00 H new ATOM 1492 N LYS A 96 6.877 -10.702 -3.707 1.00 0.00 N ATOM 1493 CA LYS A 96 6.060 -11.788 -4.339 1.00 0.00 C ATOM 1494 C LYS A 96 4.856 -12.098 -3.446 1.00 0.00 C ATOM 1495 O LYS A 96 4.985 -12.668 -2.379 1.00 0.00 O ATOM 1496 CB LYS A 96 6.940 -13.051 -4.512 1.00 0.00 C ATOM 1497 CG LYS A 96 7.455 -13.157 -5.961 1.00 0.00 C ATOM 1498 CD LYS A 96 6.389 -13.809 -6.862 1.00 0.00 C ATOM 1499 CE LYS A 96 6.180 -15.289 -6.487 1.00 0.00 C ATOM 1500 NZ LYS A 96 5.851 -16.064 -7.717 1.00 0.00 N ATOM 0 H LYS A 96 7.106 -10.855 -2.725 1.00 0.00 H new ATOM 0 HA LYS A 96 5.702 -11.467 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.783 -13.011 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.363 -13.941 -4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.703 -12.165 -6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.372 -13.746 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.447 -13.269 -6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.694 -13.734 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.080 -15.689 -6.020 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.375 -15.382 -5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.709 -17.064 -7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.981 -15.686 -8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.633 -15.984 -8.398 1.00 0.00 H new ATOM 1514 N MET A 97 3.683 -11.724 -3.883 1.00 0.00 N ATOM 1515 CA MET A 97 2.460 -11.998 -3.081 1.00 0.00 C ATOM 1516 C MET A 97 2.435 -13.477 -2.689 1.00 0.00 C ATOM 1517 O MET A 97 2.694 -14.345 -3.498 1.00 0.00 O ATOM 1518 CB MET A 97 1.229 -11.665 -3.926 1.00 0.00 C ATOM 1519 CG MET A 97 -0.028 -11.699 -3.054 1.00 0.00 C ATOM 1520 SD MET A 97 -0.134 -10.164 -2.103 1.00 0.00 S ATOM 1521 CE MET A 97 -1.084 -9.213 -3.316 1.00 0.00 C ATOM 0 H MET A 97 3.521 -11.238 -4.765 1.00 0.00 H new ATOM 0 HA MET A 97 2.459 -11.387 -2.178 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.343 -10.679 -4.377 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.134 -12.380 -4.743 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.914 -11.817 -3.677 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.005 -12.556 -2.381 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.329 -8.235 -2.901 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.492 -9.084 -4.222 1.00 0.00 H new ATOM 0 HE3 MET A 97 -2.004 -9.746 -3.557 1.00 0.00 H new ATOM 1531 N THR A 98 2.127 -13.776 -1.456 1.00 0.00 N ATOM 1532 CA THR A 98 2.093 -15.205 -1.031 1.00 0.00 C ATOM 1533 C THR A 98 1.389 -15.329 0.325 1.00 0.00 C ATOM 1534 O THR A 98 1.544 -16.310 1.024 1.00 0.00 O ATOM 1535 CB THR A 98 3.532 -15.734 -0.923 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.308 -15.197 -1.984 1.00 0.00 O ATOM 1537 CG2 THR A 98 3.539 -17.264 -1.014 1.00 0.00 C ATOM 0 H THR A 98 1.899 -13.098 -0.729 1.00 0.00 H new ATOM 0 HA THR A 98 1.543 -15.791 -1.768 1.00 0.00 H new ATOM 0 HB THR A 98 3.953 -15.432 0.036 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.847 -15.348 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.563 -17.628 -0.936 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.943 -17.680 -0.201 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.115 -17.574 -1.969 1.00 0.00 H new ATOM 1545 N SER A 99 0.615 -14.351 0.707 1.00 0.00 N ATOM 1546 CA SER A 99 -0.086 -14.444 2.017 1.00 0.00 C ATOM 1547 C SER A 99 -1.191 -13.396 2.066 1.00 0.00 C ATOM 1548 O SER A 99 -0.971 -12.262 2.443 1.00 0.00 O ATOM 1549 CB SER A 99 0.912 -14.201 3.147 1.00 0.00 C ATOM 1550 OG SER A 99 0.211 -13.808 4.320 1.00 0.00 O ATOM 0 H SER A 99 0.439 -13.499 0.174 1.00 0.00 H new ATOM 0 HA SER A 99 -0.522 -15.436 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.487 -15.107 3.340 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.623 -13.427 2.859 1.00 0.00 H new ATOM 0 HG SER A 99 0.850 -13.653 5.047 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.383 -13.762 1.676 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.510 -12.786 1.684 1.00 0.00 C ATOM 1558 C ILE A 100 -4.336 -12.970 2.959 1.00 0.00 C ATOM 1559 O ILE A 100 -4.258 -13.982 3.627 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.389 -13.018 0.440 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.686 -12.456 -0.809 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.737 -12.307 0.611 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -2.574 -13.397 -1.268 1.00 0.00 C ATOM 0 H ILE A 100 -2.625 -14.698 1.351 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.120 -11.768 1.662 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.551 -14.089 0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.411 -12.322 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.270 -11.473 -0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.352 -12.476 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.248 -12.702 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.571 -11.237 0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.089 -12.983 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.840 -13.509 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.999 -14.371 -1.510 1.00 0.00 H new ATOM 1575 N ARG A 101 -5.129 -11.984 3.296 1.00 0.00 N ATOM 1576 CA ARG A 101 -5.975 -12.064 4.522 1.00 0.00 C ATOM 1577 C ARG A 101 -7.377 -11.546 4.187 1.00 0.00 C ATOM 1578 O ARG A 101 -8.258 -12.309 3.854 1.00 0.00 O ATOM 1579 CB ARG A 101 -5.331 -11.205 5.629 1.00 0.00 C ATOM 1580 CG ARG A 101 -4.308 -12.046 6.404 1.00 0.00 C ATOM 1581 CD ARG A 101 -3.375 -11.129 7.198 1.00 0.00 C ATOM 1582 NE ARG A 101 -2.435 -11.957 8.005 1.00 0.00 N ATOM 1583 CZ ARG A 101 -1.362 -11.416 8.513 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -1.109 -10.153 8.308 1.00 0.00 N ATOM 1585 NH2 ARG A 101 -0.542 -12.140 9.226 1.00 0.00 N ATOM 0 H ARG A 101 -5.226 -11.118 2.766 1.00 0.00 H new ATOM 0 HA ARG A 101 -6.050 -13.093 4.872 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.843 -10.334 5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.099 -10.832 6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.823 -12.729 7.080 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.729 -12.658 5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.817 -10.484 6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.956 -10.478 7.851 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.630 -12.946 8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.750 -9.588 7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.270 -9.730 8.705 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.741 -13.128 9.385 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.297 -11.718 9.624 1.00 0.00 H new ATOM 1599 N ASP A 102 -7.588 -10.258 4.273 1.00 0.00 N ATOM 1600 CA ASP A 102 -8.933 -9.681 3.961 1.00 0.00 C ATOM 1601 C ASP A 102 -10.030 -10.534 4.607 1.00 0.00 C ATOM 1602 O ASP A 102 -11.191 -10.440 4.259 1.00 0.00 O ATOM 1603 CB ASP A 102 -9.141 -9.624 2.440 1.00 0.00 C ATOM 1604 CG ASP A 102 -9.351 -11.034 1.878 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -10.490 -11.467 1.830 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -8.368 -11.654 1.506 1.00 0.00 O ATOM 0 H ASP A 102 -6.882 -9.575 4.548 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.986 -8.669 4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -10.004 -9.000 2.207 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.276 -9.161 1.965 1.00 0.00 H new ATOM 1611 N VAL A 103 -9.668 -11.360 5.550 1.00 0.00 N ATOM 1612 CA VAL A 103 -10.678 -12.224 6.236 1.00 0.00 C ATOM 1613 C VAL A 103 -11.138 -11.508 7.513 1.00 0.00 C ATOM 1614 O VAL A 103 -12.167 -10.862 7.532 1.00 0.00 O ATOM 1615 CB VAL A 103 -10.029 -13.591 6.562 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -10.763 -14.294 7.727 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -10.081 -14.489 5.312 1.00 0.00 C ATOM 0 H VAL A 103 -8.710 -11.476 5.879 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.545 -12.400 5.599 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.995 -13.419 6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.285 -15.252 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.718 -13.666 8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -11.805 -14.460 7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -9.625 -15.453 5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -11.119 -14.639 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.536 -14.011 4.498 1.00 0.00 H new ATOM 1627 N LYS A 104 -10.378 -11.616 8.577 1.00 0.00 N ATOM 1628 CA LYS A 104 -10.752 -10.938 9.866 1.00 0.00 C ATOM 1629 C LYS A 104 -9.555 -10.131 10.402 1.00 0.00 C ATOM 1630 O LYS A 104 -9.720 -9.016 10.857 1.00 0.00 O ATOM 1631 CB LYS A 104 -11.205 -11.997 10.906 1.00 0.00 C ATOM 1632 CG LYS A 104 -12.432 -11.495 11.686 1.00 0.00 C ATOM 1633 CD LYS A 104 -12.944 -12.603 12.612 1.00 0.00 C ATOM 1634 CE LYS A 104 -11.879 -12.952 13.660 1.00 0.00 C ATOM 1635 NZ LYS A 104 -12.540 -13.548 14.856 1.00 0.00 N ATOM 0 H LYS A 104 -9.508 -12.148 8.611 1.00 0.00 H new ATOM 0 HA LYS A 104 -11.579 -10.252 9.685 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.446 -12.932 10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.389 -12.209 11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.168 -10.613 12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.218 -11.195 10.993 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.859 -12.279 13.107 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.194 -13.489 12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.157 -13.654 13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -11.325 -12.057 13.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.820 -13.786 15.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.212 -12.864 15.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.049 -14.411 14.577 1.00 0.00 H new ATOM 1649 N PRO A 105 -8.360 -10.674 10.356 1.00 0.00 N ATOM 1650 CA PRO A 105 -7.144 -9.965 10.853 1.00 0.00 C ATOM 1651 C PRO A 105 -6.835 -8.723 10.002 1.00 0.00 C ATOM 1652 O PRO A 105 -5.850 -8.664 9.293 1.00 0.00 O ATOM 1653 CB PRO A 105 -6.022 -11.029 10.756 1.00 0.00 C ATOM 1654 CG PRO A 105 -6.738 -12.335 10.588 1.00 0.00 C ATOM 1655 CD PRO A 105 -8.020 -12.003 9.837 1.00 0.00 C ATOM 0 HA PRO A 105 -7.262 -9.587 11.868 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.361 -10.830 9.912 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -5.402 -11.031 11.653 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.130 -13.047 10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.956 -12.790 11.554 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.866 -11.990 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -8.807 -12.730 10.037 1.00 0.00 H new ATOM 1663 N THR A 106 -7.689 -7.736 10.054 1.00 0.00 N ATOM 1664 CA THR A 106 -7.473 -6.508 9.235 1.00 0.00 C ATOM 1665 C THR A 106 -6.634 -5.484 10.005 1.00 0.00 C ATOM 1666 O THR A 106 -7.160 -4.635 10.696 1.00 0.00 O ATOM 1667 CB THR A 106 -8.830 -5.889 8.894 1.00 0.00 C ATOM 1668 OG1 THR A 106 -9.610 -5.781 10.076 1.00 0.00 O ATOM 1669 CG2 THR A 106 -9.556 -6.773 7.879 1.00 0.00 C ATOM 0 H THR A 106 -8.530 -7.727 10.631 1.00 0.00 H new ATOM 0 HA THR A 106 -6.941 -6.783 8.324 1.00 0.00 H new ATOM 0 HB THR A 106 -8.680 -4.898 8.466 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.068 -5.386 10.791 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.522 -6.331 7.637 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.957 -6.854 6.972 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.707 -7.766 8.303 1.00 0.00 H new ATOM 1677 N ASP A 107 -5.334 -5.548 9.875 1.00 0.00 N ATOM 1678 CA ASP A 107 -4.452 -4.571 10.575 1.00 0.00 C ATOM 1679 C ASP A 107 -4.598 -4.715 12.087 1.00 0.00 C ATOM 1680 O ASP A 107 -3.936 -4.034 12.845 1.00 0.00 O ATOM 1681 CB ASP A 107 -4.813 -3.141 10.155 1.00 0.00 C ATOM 1682 CG ASP A 107 -5.040 -3.095 8.642 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -5.986 -3.715 8.184 1.00 0.00 O ATOM 1684 OD2 ASP A 107 -4.264 -2.439 7.967 1.00 0.00 O ATOM 0 H ASP A 107 -4.844 -6.241 9.309 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.418 -4.776 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -5.711 -2.813 10.678 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.013 -2.456 10.434 1.00 0.00 H new ATOM 1689 N VAL A 108 -5.440 -5.598 12.544 1.00 0.00 N ATOM 1690 CA VAL A 108 -5.581 -5.764 14.014 1.00 0.00 C ATOM 1691 C VAL A 108 -4.282 -6.354 14.552 1.00 0.00 C ATOM 1692 O VAL A 108 -4.141 -6.626 15.727 1.00 0.00 O ATOM 1693 CB VAL A 108 -6.766 -6.686 14.337 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -7.976 -6.271 13.498 1.00 0.00 C ATOM 1695 CG2 VAL A 108 -6.405 -8.141 14.019 1.00 0.00 C ATOM 0 H VAL A 108 -6.029 -6.204 11.972 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.774 -4.799 14.483 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.003 -6.601 15.397 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.818 -6.924 13.726 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.243 -5.240 13.730 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.730 -6.352 12.439 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.253 -8.785 14.252 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.160 -8.232 12.961 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.545 -8.442 14.618 1.00 0.00 H new ATOM 1705 N GLY A 109 -3.334 -6.546 13.683 1.00 0.00 N ATOM 1706 CA GLY A 109 -2.026 -7.117 14.121 1.00 0.00 C ATOM 1707 C GLY A 109 -1.092 -7.327 12.922 1.00 0.00 C ATOM 1708 O GLY A 109 -0.053 -7.946 13.045 1.00 0.00 O ATOM 0 H GLY A 109 -3.404 -6.334 12.688 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.555 -6.448 14.841 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.191 -8.067 14.629 1.00 0.00 H new ATOM 1712 N VAL A 110 -1.430 -6.815 11.767 1.00 0.00 N ATOM 1713 CA VAL A 110 -0.537 -6.989 10.591 1.00 0.00 C ATOM 1714 C VAL A 110 0.717 -6.154 10.814 1.00 0.00 C ATOM 1715 O VAL A 110 1.812 -6.548 10.466 1.00 0.00 O ATOM 1716 CB VAL A 110 -1.249 -6.520 9.319 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -0.395 -6.866 8.099 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -2.607 -7.219 9.203 1.00 0.00 C ATOM 0 H VAL A 110 -2.284 -6.286 11.591 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.275 -8.041 10.476 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.398 -5.441 9.366 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.902 -6.532 7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.571 -6.368 8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.245 -7.945 8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.112 -6.884 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.458 -8.298 9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -3.218 -6.973 10.071 1.00 0.00 H new ATOM 1728 N LEU A 111 0.558 -4.995 11.398 1.00 0.00 N ATOM 1729 CA LEU A 111 1.728 -4.107 11.660 1.00 0.00 C ATOM 1730 C LEU A 111 2.169 -4.276 13.117 1.00 0.00 C ATOM 1731 O LEU A 111 2.196 -3.327 13.874 1.00 0.00 O ATOM 1732 CB LEU A 111 1.315 -2.646 11.418 1.00 0.00 C ATOM 1733 CG LEU A 111 1.284 -2.343 9.902 1.00 0.00 C ATOM 1734 CD1 LEU A 111 0.291 -1.210 9.615 1.00 0.00 C ATOM 1735 CD2 LEU A 111 2.677 -1.909 9.424 1.00 0.00 C ATOM 0 H LEU A 111 -0.340 -4.623 11.707 1.00 0.00 H new ATOM 0 HA LEU A 111 2.551 -4.370 10.995 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.333 -2.461 11.853 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.015 -1.975 11.916 1.00 0.00 H new ATOM 0 HG LEU A 111 0.978 -3.246 9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.275 -1.003 8.545 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.705 -1.508 9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.597 -0.313 10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.645 -1.698 8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.983 -1.012 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 111 3.393 -2.709 9.615 1.00 0.00 H new ATOM 1747 N ASP A 112 2.514 -5.477 13.512 1.00 0.00 N ATOM 1748 CA ASP A 112 2.947 -5.708 14.925 1.00 0.00 C ATOM 1749 C ASP A 112 3.386 -7.166 15.094 1.00 0.00 C ATOM 1750 O ASP A 112 3.377 -7.702 16.185 1.00 0.00 O ATOM 1751 CB ASP A 112 1.777 -5.432 15.875 1.00 0.00 C ATOM 1752 CG ASP A 112 2.234 -5.636 17.321 1.00 0.00 C ATOM 1753 OD1 ASP A 112 3.110 -4.905 17.754 1.00 0.00 O ATOM 1754 OD2 ASP A 112 1.699 -6.521 17.971 1.00 0.00 O ATOM 0 H ASP A 112 2.514 -6.306 12.918 1.00 0.00 H new ATOM 0 HA ASP A 112 3.777 -5.040 15.157 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.415 -4.413 15.737 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.945 -6.099 15.648 1.00 0.00 H new ATOM 1759 N GLU A 113 3.769 -7.815 14.029 1.00 0.00 N ATOM 1760 CA GLU A 113 4.206 -9.236 14.136 1.00 0.00 C ATOM 1761 C GLU A 113 5.112 -9.570 12.958 1.00 0.00 C ATOM 1762 O GLU A 113 5.402 -10.717 12.679 1.00 0.00 O ATOM 1763 CB GLU A 113 2.981 -10.154 14.125 1.00 0.00 C ATOM 1764 CG GLU A 113 2.223 -9.977 12.807 1.00 0.00 C ATOM 1765 CD GLU A 113 0.842 -10.625 12.922 1.00 0.00 C ATOM 1766 OE1 GLU A 113 0.628 -11.353 13.879 1.00 0.00 O ATOM 1767 OE2 GLU A 113 0.021 -10.385 12.053 1.00 0.00 O ATOM 0 H GLU A 113 3.798 -7.422 13.088 1.00 0.00 H new ATOM 0 HA GLU A 113 4.751 -9.383 15.068 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.290 -11.193 14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.329 -9.919 14.966 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.121 -8.917 12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.783 -10.431 11.989 1.00 0.00 H new ATOM 1774 N GLN A 114 5.571 -8.561 12.275 1.00 0.00 N ATOM 1775 CA GLN A 114 6.479 -8.767 11.117 1.00 0.00 C ATOM 1776 C GLN A 114 7.893 -8.470 11.582 1.00 0.00 C ATOM 1777 O GLN A 114 8.836 -8.446 10.815 1.00 0.00 O ATOM 1778 CB GLN A 114 6.083 -7.798 10.001 1.00 0.00 C ATOM 1779 CG GLN A 114 4.661 -8.126 9.503 1.00 0.00 C ATOM 1780 CD GLN A 114 4.007 -6.862 8.939 1.00 0.00 C ATOM 1781 OE1 GLN A 114 3.541 -6.851 7.817 1.00 0.00 O ATOM 1782 NE2 GLN A 114 3.956 -5.789 9.680 1.00 0.00 N ATOM 0 H GLN A 114 5.351 -7.585 12.475 1.00 0.00 H new ATOM 0 HA GLN A 114 6.414 -9.788 10.741 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.122 -6.772 10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.792 -7.869 9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.703 -8.899 8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.061 -8.523 10.322 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.348 -5.800 10.622 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.524 -4.939 9.318 1.00 0.00 H new ATOM 1791 N LYS A 115 8.028 -8.237 12.850 1.00 0.00 N ATOM 1792 CA LYS A 115 9.365 -7.927 13.425 1.00 0.00 C ATOM 1793 C LYS A 115 10.192 -9.211 13.530 1.00 0.00 C ATOM 1794 O LYS A 115 11.025 -9.351 14.403 1.00 0.00 O ATOM 1795 CB LYS A 115 9.191 -7.323 14.825 1.00 0.00 C ATOM 1796 CG LYS A 115 8.311 -6.060 14.760 1.00 0.00 C ATOM 1797 CD LYS A 115 9.171 -4.831 14.441 1.00 0.00 C ATOM 1798 CE LYS A 115 8.260 -3.638 14.145 1.00 0.00 C ATOM 1799 NZ LYS A 115 9.089 -2.463 13.752 1.00 0.00 N ATOM 0 H LYS A 115 7.262 -8.247 13.524 1.00 0.00 H new ATOM 0 HA LYS A 115 9.878 -7.216 12.778 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.736 -8.057 15.491 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.166 -7.073 15.244 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.542 -6.183 13.997 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.797 -5.917 15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.826 -4.603 15.282 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.813 -5.035 13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.564 -3.889 13.345 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.662 -3.397 15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.469 -1.652 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.736 -2.220 14.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.641 -2.696 12.902 1.00 0.00 H new ATOM 1813 N GLY A 116 9.968 -10.155 12.652 1.00 0.00 N ATOM 1814 CA GLY A 116 10.744 -11.435 12.716 1.00 0.00 C ATOM 1815 C GLY A 116 10.915 -12.035 11.314 1.00 0.00 C ATOM 1816 O GLY A 116 11.726 -12.916 11.109 1.00 0.00 O ATOM 0 H GLY A 116 9.285 -10.098 11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.722 -11.251 13.160 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.229 -12.147 13.361 1.00 0.00 H new ATOM 1820 N LYS A 117 10.164 -11.575 10.346 1.00 0.00 N ATOM 1821 CA LYS A 117 10.296 -12.134 8.965 1.00 0.00 C ATOM 1822 C LYS A 117 11.283 -11.282 8.163 1.00 0.00 C ATOM 1823 O LYS A 117 12.224 -10.735 8.705 1.00 0.00 O ATOM 1824 CB LYS A 117 8.931 -12.110 8.273 1.00 0.00 C ATOM 1825 CG LYS A 117 7.872 -12.693 9.210 1.00 0.00 C ATOM 1826 CD LYS A 117 6.512 -12.687 8.511 1.00 0.00 C ATOM 1827 CE LYS A 117 5.526 -13.540 9.308 1.00 0.00 C ATOM 1828 NZ LYS A 117 5.522 -13.094 10.731 1.00 0.00 N ATOM 0 H LYS A 117 9.466 -10.838 10.451 1.00 0.00 H new ATOM 0 HA LYS A 117 10.660 -13.160 9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.668 -11.088 8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.970 -12.686 7.348 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.142 -13.710 9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.823 -12.109 10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.140 -11.666 8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.610 -13.077 7.498 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.526 -13.450 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.805 -14.592 9.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.663 -13.443 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.361 -13.473 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.540 -12.055 10.769 1.00 0.00 H new ATOM 1842 N ASP A 118 11.070 -11.161 6.875 1.00 0.00 N ATOM 1843 CA ASP A 118 11.983 -10.341 6.016 1.00 0.00 C ATOM 1844 C ASP A 118 11.187 -9.171 5.448 1.00 0.00 C ATOM 1845 O ASP A 118 9.978 -9.135 5.554 1.00 0.00 O ATOM 1846 CB ASP A 118 12.511 -11.201 4.864 1.00 0.00 C ATOM 1847 CG ASP A 118 13.092 -12.503 5.420 1.00 0.00 C ATOM 1848 OD1 ASP A 118 13.572 -12.484 6.542 1.00 0.00 O ATOM 1849 OD2 ASP A 118 13.047 -13.497 4.714 1.00 0.00 O ATOM 0 H ASP A 118 10.295 -11.599 6.377 1.00 0.00 H new ATOM 0 HA ASP A 118 12.824 -9.976 6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.706 -11.420 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 118 13.276 -10.656 4.311 1.00 0.00 H new ATOM 1854 N LYS A 119 11.845 -8.210 4.851 1.00 0.00 N ATOM 1855 CA LYS A 119 11.109 -7.041 4.279 1.00 0.00 C ATOM 1856 C LYS A 119 9.861 -7.536 3.539 1.00 0.00 C ATOM 1857 O LYS A 119 9.923 -8.449 2.738 1.00 0.00 O ATOM 1858 CB LYS A 119 12.025 -6.279 3.308 1.00 0.00 C ATOM 1859 CG LYS A 119 12.974 -5.368 4.097 1.00 0.00 C ATOM 1860 CD LYS A 119 13.902 -6.220 4.968 1.00 0.00 C ATOM 1861 CE LYS A 119 15.086 -5.372 5.438 1.00 0.00 C ATOM 1862 NZ LYS A 119 15.948 -6.181 6.345 1.00 0.00 N ATOM 0 H LYS A 119 12.858 -8.184 4.735 1.00 0.00 H new ATOM 0 HA LYS A 119 10.807 -6.371 5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.599 -6.984 2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.425 -5.685 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 119 13.562 -4.758 3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.401 -4.683 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.356 -6.608 5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.260 -7.080 4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.664 -5.029 4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.727 -4.483 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.753 -5.605 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.393 -6.488 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.301 -7.016 5.835 1.00 0.00 H new ATOM 1876 N GLN A 120 8.723 -6.954 3.817 1.00 0.00 N ATOM 1877 CA GLN A 120 7.461 -7.399 3.151 1.00 0.00 C ATOM 1878 C GLN A 120 6.542 -6.195 2.929 1.00 0.00 C ATOM 1879 O GLN A 120 6.821 -5.099 3.373 1.00 0.00 O ATOM 1880 CB GLN A 120 6.748 -8.440 4.036 1.00 0.00 C ATOM 1881 CG GLN A 120 6.738 -7.995 5.530 1.00 0.00 C ATOM 1882 CD GLN A 120 7.510 -8.998 6.400 1.00 0.00 C ATOM 1883 OE1 GLN A 120 7.481 -10.187 6.149 1.00 0.00 O ATOM 1884 NE2 GLN A 120 8.204 -8.564 7.417 1.00 0.00 N ATOM 0 H GLN A 120 8.613 -6.186 4.479 1.00 0.00 H new ATOM 0 HA GLN A 120 7.702 -7.849 2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.724 -8.578 3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 120 7.249 -9.404 3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.185 -7.005 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.710 -7.915 5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.229 -7.567 7.629 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.721 -9.222 8.000 1.00 0.00 H new ATOM 1893 N LEU A 121 5.456 -6.395 2.221 1.00 0.00 N ATOM 1894 CA LEU A 121 4.505 -5.275 1.924 1.00 0.00 C ATOM 1895 C LEU A 121 3.128 -5.581 2.528 1.00 0.00 C ATOM 1896 O LEU A 121 2.772 -6.721 2.747 1.00 0.00 O ATOM 1897 CB LEU A 121 4.375 -5.151 0.401 1.00 0.00 C ATOM 1898 CG LEU A 121 3.425 -4.004 0.019 1.00 0.00 C ATOM 1899 CD1 LEU A 121 3.947 -2.665 0.572 1.00 0.00 C ATOM 1900 CD2 LEU A 121 3.339 -3.927 -1.509 1.00 0.00 C ATOM 0 H LEU A 121 5.184 -7.298 1.831 1.00 0.00 H new ATOM 0 HA LEU A 121 4.878 -4.346 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.357 -4.976 -0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.004 -6.088 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 121 2.440 -4.194 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.262 -1.864 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.015 -2.722 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.934 -2.460 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.668 -3.117 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.331 -3.739 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.957 -4.870 -1.900 1.00 0.00 H new ATOM 1912 N THR A 122 2.348 -4.559 2.781 1.00 0.00 N ATOM 1913 CA THR A 122 0.979 -4.752 3.354 1.00 0.00 C ATOM 1914 C THR A 122 0.009 -3.860 2.574 1.00 0.00 C ATOM 1915 O THR A 122 -0.228 -2.721 2.922 1.00 0.00 O ATOM 1916 CB THR A 122 0.981 -4.347 4.830 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.825 -5.229 5.558 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.441 -4.423 5.386 1.00 0.00 C ATOM 0 H THR A 122 2.605 -3.586 2.613 1.00 0.00 H new ATOM 0 HA THR A 122 0.677 -5.796 3.277 1.00 0.00 H new ATOM 0 HB THR A 122 1.350 -3.326 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.412 -5.438 6.422 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.437 -4.134 6.437 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.087 -3.747 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.815 -5.443 5.292 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.532 -4.370 1.505 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.465 -3.561 0.669 1.00 0.00 C ATOM 1928 C LEU A 123 -2.783 -3.314 1.406 1.00 0.00 C ATOM 1929 O LEU A 123 -3.265 -4.151 2.144 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.743 -4.323 -0.629 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.489 -4.312 -1.532 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -0.485 -5.550 -2.435 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.485 -3.054 -2.413 1.00 0.00 C ATOM 0 H LEU A 123 -0.368 -5.320 1.171 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.006 -2.595 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.028 -5.350 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.583 -3.868 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 123 0.397 -4.316 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.402 -5.535 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.476 -6.449 -1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.378 -5.547 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.403 -3.056 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.377 -3.046 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.478 -2.167 -1.780 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.374 -2.163 1.196 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.672 -1.831 1.861 1.00 0.00 C ATOM 1947 C ILE A 124 -5.587 -1.134 0.855 1.00 0.00 C ATOM 1948 O ILE A 124 -5.158 -0.278 0.109 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.444 -0.861 3.027 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.377 -1.403 3.981 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.756 -0.670 3.790 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -2.952 -0.290 4.941 1.00 0.00 C ATOM 0 H ILE A 124 -3.008 -1.432 0.586 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.118 -2.756 2.227 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.102 0.093 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.769 -2.253 4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.516 -1.762 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.597 0.019 4.620 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.511 -0.262 3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.095 -1.631 4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.192 -0.669 5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.544 0.545 4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.817 0.048 5.512 1.00 0.00 H new ATOM 1964 N THR A 125 -6.847 -1.473 0.844 1.00 0.00 N ATOM 1965 CA THR A 125 -7.803 -0.805 -0.090 1.00 0.00 C ATOM 1966 C THR A 125 -8.608 0.219 0.710 1.00 0.00 C ATOM 1967 O THR A 125 -8.727 0.113 1.913 1.00 0.00 O ATOM 1968 CB THR A 125 -8.746 -1.846 -0.696 1.00 0.00 C ATOM 1969 OG1 THR A 125 -9.828 -2.079 0.195 1.00 0.00 O ATOM 1970 CG2 THR A 125 -7.985 -3.151 -0.934 1.00 0.00 C ATOM 0 H THR A 125 -7.259 -2.187 1.444 1.00 0.00 H new ATOM 0 HA THR A 125 -7.262 -0.313 -0.899 1.00 0.00 H new ATOM 0 HB THR A 125 -9.132 -1.477 -1.646 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.512 -2.618 -0.255 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.658 -3.891 -1.366 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.157 -2.970 -1.620 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.596 -3.523 0.014 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.155 1.218 0.065 1.00 0.00 N ATOM 1979 CA CYS A 126 -9.941 2.247 0.816 1.00 0.00 C ATOM 1980 C CYS A 126 -11.119 2.732 -0.031 1.00 0.00 C ATOM 1981 O CYS A 126 -10.992 2.962 -1.213 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.030 3.432 1.142 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.773 2.914 2.338 1.00 0.00 S ATOM 0 H CYS A 126 -9.093 1.366 -0.942 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.324 1.805 1.736 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.553 3.799 0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.617 4.255 1.549 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.893 1.640 2.570 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.266 2.894 0.576 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.463 3.370 -0.178 1.00 0.00 C ATOM 1991 C ASP A 127 -14.658 3.439 0.780 1.00 0.00 C ATOM 1992 O ASP A 127 -14.781 2.650 1.694 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.767 2.401 -1.336 1.00 0.00 C ATOM 1994 CG ASP A 127 -15.198 2.609 -1.847 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.643 3.745 -1.858 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -15.821 1.629 -2.221 1.00 0.00 O ATOM 0 H ASP A 127 -12.425 2.716 1.568 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.271 4.360 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.058 2.561 -2.148 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.640 1.372 -1.000 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.534 4.385 0.574 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.720 4.516 1.465 1.00 0.00 C ATOM 2003 C ASP A 128 -16.246 4.769 2.894 1.00 0.00 C ATOM 2004 O ASP A 128 -16.608 4.063 3.812 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.552 3.227 1.416 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.969 3.506 1.924 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -19.176 3.420 3.123 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -19.824 3.801 1.105 1.00 0.00 O ATOM 0 H ASP A 128 -15.478 5.074 -0.176 1.00 0.00 H new ATOM 0 HA ASP A 128 -17.338 5.349 1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.590 2.846 0.395 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.082 2.456 2.027 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.435 5.769 3.092 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.942 6.055 4.464 1.00 0.00 C ATOM 2015 C TYR A 129 -16.133 6.389 5.365 1.00 0.00 C ATOM 2016 O TYR A 129 -16.880 7.309 5.099 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.964 7.237 4.417 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.431 7.528 5.800 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -14.215 8.228 6.726 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -12.145 7.103 6.153 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.710 8.499 8.003 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.641 7.374 7.429 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.424 8.072 8.355 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.928 8.341 9.615 1.00 0.00 O ATOM 0 H TYR A 129 -15.094 6.398 2.365 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.424 5.183 4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -13.139 7.009 3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.467 8.119 4.020 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -15.207 8.558 6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.540 6.564 5.438 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.313 9.038 8.718 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.649 7.045 7.699 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.339 7.610 9.898 1.00 0.00 H new ATOM 2034 N ASN A 130 -16.330 5.642 6.424 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.490 5.922 7.324 1.00 0.00 C ATOM 2036 C ASN A 130 -17.098 6.980 8.360 1.00 0.00 C ATOM 2037 O ASN A 130 -16.167 6.807 9.119 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.891 4.634 8.044 1.00 0.00 C ATOM 2039 CG ASN A 130 -19.224 4.844 8.764 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.819 5.899 8.671 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -19.722 3.876 9.483 1.00 0.00 N ATOM 0 H ASN A 130 -15.742 4.856 6.702 1.00 0.00 H new ATOM 0 HA ASN A 130 -18.327 6.291 6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -17.977 3.817 7.328 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -17.120 4.350 8.760 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -20.611 4.005 9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -19.223 2.990 9.561 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.812 8.077 8.396 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.492 9.152 9.382 1.00 0.00 C ATOM 2050 C GLU A 131 -18.218 8.865 10.696 1.00 0.00 C ATOM 2051 O GLU A 131 -18.199 9.658 11.616 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.935 10.512 8.827 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.291 10.371 8.124 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.090 9.866 6.691 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -18.285 10.451 5.985 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -19.745 8.904 6.326 1.00 0.00 O ATOM 0 H GLU A 131 -18.604 8.274 7.784 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.417 9.175 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.009 11.239 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.190 10.889 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.926 9.678 8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.804 11.332 8.111 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.848 7.728 10.795 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.561 7.380 12.055 1.00 0.00 C ATOM 2065 C LYS A 132 -18.538 6.862 13.064 1.00 0.00 C ATOM 2066 O LYS A 132 -18.470 7.317 14.189 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.604 6.294 11.774 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.718 6.874 10.900 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.760 5.792 10.613 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.698 6.268 9.502 1.00 0.00 C ATOM 2071 NZ LYS A 132 -24.758 5.245 9.275 1.00 0.00 N ATOM 0 H LYS A 132 -18.900 7.025 10.058 1.00 0.00 H new ATOM 0 HA LYS A 132 -20.066 8.260 12.454 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -20.137 5.447 11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -21.018 5.921 12.711 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -22.186 7.720 11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -21.302 7.250 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.266 4.867 10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -23.330 5.573 11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -24.150 7.221 9.777 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -23.136 6.435 8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -25.396 5.568 8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -24.318 4.345 8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -25.301 5.107 10.151 1.00 0.00 H new ATOM 2085 N THR A 133 -17.729 5.917 12.660 1.00 0.00 N ATOM 2086 CA THR A 133 -16.689 5.363 13.575 1.00 0.00 C ATOM 2087 C THR A 133 -15.352 6.051 13.283 1.00 0.00 C ATOM 2088 O THR A 133 -14.415 5.966 14.052 1.00 0.00 O ATOM 2089 CB THR A 133 -16.551 3.858 13.332 1.00 0.00 C ATOM 2090 OG1 THR A 133 -15.961 3.638 12.058 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.933 3.204 13.377 1.00 0.00 C ATOM 0 H THR A 133 -17.745 5.503 11.728 1.00 0.00 H new ATOM 0 HA THR A 133 -16.975 5.538 14.612 1.00 0.00 H new ATOM 0 HB THR A 133 -15.919 3.420 14.105 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.870 2.675 11.901 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.834 2.132 13.204 1.00 0.00 H new ATOM 0 HG22 THR A 133 -18.384 3.374 14.355 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.567 3.639 12.605 1.00 0.00 H new ATOM 2099 N GLY A 134 -15.260 6.731 12.171 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.988 7.426 11.819 1.00 0.00 C ATOM 2101 C GLY A 134 -12.981 6.407 11.285 1.00 0.00 C ATOM 2102 O GLY A 134 -11.813 6.443 11.617 1.00 0.00 O ATOM 0 H GLY A 134 -16.012 6.835 11.490 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.176 8.194 11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.582 7.930 12.696 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.425 5.492 10.462 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.497 4.461 9.907 1.00 0.00 C ATOM 2108 C VAL A 135 -12.934 4.082 8.492 1.00 0.00 C ATOM 2109 O VAL A 135 -14.052 4.335 8.089 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.551 3.207 10.787 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.328 2.328 10.517 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.568 3.614 12.263 1.00 0.00 C ATOM 0 H VAL A 135 -14.393 5.414 10.150 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.485 4.865 9.886 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.456 2.647 10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.373 1.439 11.146 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.318 2.031 9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.421 2.887 10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.606 2.721 12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.666 4.180 12.495 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.444 4.232 12.460 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.069 3.457 7.744 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.446 3.037 6.374 1.00 0.00 C ATOM 2124 C TRP A 136 -13.494 1.931 6.480 1.00 0.00 C ATOM 2125 O TRP A 136 -13.223 0.861 6.986 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.200 2.524 5.640 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.419 3.692 5.128 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.268 4.159 5.659 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.729 4.552 4.000 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.854 5.256 4.923 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.721 5.535 3.889 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.779 4.571 3.071 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.752 6.506 2.891 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.816 5.547 2.060 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.803 6.514 1.971 1.00 0.00 C ATOM 0 H TRP A 136 -11.118 3.220 8.026 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.858 3.877 5.815 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.586 1.927 6.314 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.491 1.875 4.814 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.756 3.745 6.515 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -8.010 5.793 5.122 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.564 3.832 3.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.969 7.247 2.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.628 5.553 1.348 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.836 7.263 1.193 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.694 2.199 6.023 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.796 1.187 6.098 1.00 0.00 C ATOM 2148 C GLU A 137 -15.240 -0.221 5.845 1.00 0.00 C ATOM 2149 O GLU A 137 -14.964 -0.964 6.766 1.00 0.00 O ATOM 2150 CB GLU A 137 -16.859 1.521 5.046 1.00 0.00 C ATOM 2151 CG GLU A 137 -17.902 0.397 4.955 1.00 0.00 C ATOM 2152 CD GLU A 137 -18.432 0.065 6.352 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.283 0.797 6.830 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -17.978 -0.915 6.918 1.00 0.00 O ATOM 0 H GLU A 137 -14.960 3.086 5.596 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.242 1.213 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.350 2.460 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.385 1.664 4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.724 0.703 4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.456 -0.490 4.505 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.054 -0.583 4.604 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.495 -1.933 4.286 1.00 0.00 C ATOM 2163 C LYS A 138 -12.979 -1.802 4.128 1.00 0.00 C ATOM 2164 O LYS A 138 -12.477 -0.748 3.794 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.105 -2.447 2.980 1.00 0.00 C ATOM 2166 CG LYS A 138 -14.782 -1.475 1.845 1.00 0.00 C ATOM 2167 CD LYS A 138 -15.561 -1.879 0.592 1.00 0.00 C ATOM 2168 CE LYS A 138 -15.235 -0.912 -0.546 1.00 0.00 C ATOM 2169 NZ LYS A 138 -13.791 -1.022 -0.895 1.00 0.00 N ATOM 0 H LYS A 138 -15.265 -0.002 3.793 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.730 -2.635 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.711 -3.437 2.748 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.185 -2.551 3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.044 -0.458 2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.712 -1.482 1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.302 -2.898 0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.631 -1.868 0.797 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.849 -1.140 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.471 0.110 -0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -13.638 -0.660 -1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.228 -0.465 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.498 -2.019 -0.850 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.237 -2.849 4.376 1.00 0.00 N ATOM 2184 CA ARG A 139 -10.755 -2.742 4.247 1.00 0.00 C ATOM 2185 C ARG A 139 -10.132 -4.119 4.002 1.00 0.00 C ATOM 2186 O ARG A 139 -9.824 -4.844 4.927 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.190 -2.157 5.541 1.00 0.00 C ATOM 2188 CG ARG A 139 -8.717 -1.787 5.346 1.00 0.00 C ATOM 2189 CD ARG A 139 -8.072 -1.538 6.709 1.00 0.00 C ATOM 2190 NE ARG A 139 -8.691 -0.339 7.338 1.00 0.00 N ATOM 2191 CZ ARG A 139 -8.520 -0.106 8.611 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -7.805 -0.923 9.333 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -9.062 0.946 9.160 1.00 0.00 N ATOM 0 H ARG A 139 -12.588 -3.764 4.659 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.517 -2.098 3.400 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.760 -1.275 5.831 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.288 -2.880 6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.195 -2.590 4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -8.634 -0.896 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.205 -2.409 7.351 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.999 -1.388 6.594 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.249 0.301 6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.379 -1.744 8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.671 -0.741 10.328 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.619 1.586 8.595 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.928 1.128 10.155 1.00 0.00 H new ATOM 2207 N LYS A 140 -9.915 -4.471 2.764 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.277 -5.784 2.458 1.00 0.00 C ATOM 2209 C LYS A 140 -7.761 -5.587 2.494 1.00 0.00 C ATOM 2210 O LYS A 140 -7.281 -4.476 2.381 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.700 -6.245 1.061 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.228 -6.265 0.969 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.659 -7.058 -0.267 1.00 0.00 C ATOM 2214 CE LYS A 140 -11.012 -6.458 -1.518 1.00 0.00 C ATOM 2215 NZ LYS A 140 -11.093 -4.971 -1.457 1.00 0.00 N ATOM 0 H LYS A 140 -10.152 -3.905 1.949 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.582 -6.537 3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.289 -5.575 0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.300 -7.238 0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.650 -6.715 1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.612 -5.247 0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -11.367 -8.103 -0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.745 -7.039 -0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -9.971 -6.773 -1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.517 -6.824 -2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -10.715 -4.566 -2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.085 -4.682 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -10.535 -4.626 -0.650 1.00 0.00 H new ATOM 2229 N ILE A 141 -6.995 -6.635 2.663 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.508 -6.460 2.714 1.00 0.00 C ATOM 2231 C ILE A 141 -4.799 -7.666 2.087 1.00 0.00 C ATOM 2232 O ILE A 141 -5.347 -8.745 1.972 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.070 -6.312 4.175 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -5.775 -7.367 5.024 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -5.445 -4.920 4.686 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -5.096 -7.461 6.391 1.00 0.00 C ATOM 0 H ILE A 141 -7.328 -7.594 2.767 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.238 -5.568 2.150 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.990 -6.445 4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.827 -7.107 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.741 -8.334 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.132 -4.817 5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.946 -4.163 4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.524 -4.786 4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.600 -8.214 6.997 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.051 -7.741 6.260 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.153 -6.495 6.893 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.565 -7.474 1.694 1.00 0.00 N ATOM 2249 CA PHE A 142 -2.762 -8.572 1.077 1.00 0.00 C ATOM 2250 C PHE A 142 -1.332 -8.475 1.621 1.00 0.00 C ATOM 2251 O PHE A 142 -0.974 -7.498 2.249 1.00 0.00 O ATOM 2252 CB PHE A 142 -2.736 -8.423 -0.455 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.127 -8.124 -0.983 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -4.732 -6.886 -0.718 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -4.815 -9.088 -1.738 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.017 -6.616 -1.205 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.098 -8.813 -2.224 1.00 0.00 C ATOM 2258 CZ PHE A 142 -6.700 -7.579 -1.956 1.00 0.00 C ATOM 0 H PHE A 142 -3.072 -6.585 1.777 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.206 -9.537 1.322 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.053 -7.621 -0.737 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.357 -9.339 -0.909 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.207 -6.141 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.353 -10.042 -1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.482 -5.663 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.624 -9.554 -2.807 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.692 -7.370 -2.329 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.507 -9.470 1.399 1.00 0.00 N ATOM 2269 CA VAL A 143 0.897 -9.404 1.924 1.00 0.00 C ATOM 2270 C VAL A 143 1.865 -10.083 0.949 1.00 0.00 C ATOM 2271 O VAL A 143 1.558 -11.095 0.342 1.00 0.00 O ATOM 2272 CB VAL A 143 0.968 -10.111 3.283 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.245 -9.692 4.015 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.250 -9.724 4.124 1.00 0.00 C ATOM 0 H VAL A 143 -0.740 -10.318 0.882 1.00 0.00 H new ATOM 0 HA VAL A 143 1.182 -8.358 2.034 1.00 0.00 H new ATOM 0 HB VAL A 143 0.977 -11.190 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.293 -10.196 4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.114 -9.968 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.239 -8.613 4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.200 -10.226 5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.259 -8.645 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.160 -10.025 3.606 1.00 0.00 H new ATOM 2284 N ALA A 144 3.045 -9.524 0.812 1.00 0.00 N ATOM 2285 CA ALA A 144 4.076 -10.102 -0.101 1.00 0.00 C ATOM 2286 C ALA A 144 5.441 -9.990 0.582 1.00 0.00 C ATOM 2287 O ALA A 144 5.681 -9.071 1.340 1.00 0.00 O ATOM 2288 CB ALA A 144 4.095 -9.310 -1.411 1.00 0.00 C ATOM 0 H ALA A 144 3.339 -8.679 1.303 1.00 0.00 H new ATOM 0 HA ALA A 144 3.848 -11.146 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.847 -9.730 -2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.115 -9.368 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.336 -8.268 -1.203 1.00 0.00 H new ATOM 2294 N THR A 145 6.335 -10.923 0.339 1.00 0.00 N ATOM 2295 CA THR A 145 7.685 -10.875 1.001 1.00 0.00 C ATOM 2296 C THR A 145 8.773 -10.511 -0.013 1.00 0.00 C ATOM 2297 O THR A 145 8.764 -10.965 -1.140 1.00 0.00 O ATOM 2298 CB THR A 145 7.999 -12.244 1.620 1.00 0.00 C ATOM 2299 OG1 THR A 145 9.145 -12.131 2.452 1.00 0.00 O ATOM 2300 CG2 THR A 145 8.271 -13.274 0.520 1.00 0.00 C ATOM 0 H THR A 145 6.190 -11.715 -0.288 1.00 0.00 H new ATOM 0 HA THR A 145 7.665 -10.112 1.779 1.00 0.00 H new ATOM 0 HB THR A 145 7.142 -12.572 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 145 9.347 -13.003 2.850 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.492 -14.240 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.392 -13.365 -0.118 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.122 -12.951 -0.079 1.00 0.00 H new ATOM 2308 N GLU A 146 9.716 -9.698 0.393 1.00 0.00 N ATOM 2309 CA GLU A 146 10.827 -9.304 -0.523 1.00 0.00 C ATOM 2310 C GLU A 146 11.674 -10.537 -0.845 1.00 0.00 C ATOM 2311 O GLU A 146 12.888 -10.492 -0.810 1.00 0.00 O ATOM 2312 CB GLU A 146 11.705 -8.247 0.160 1.00 0.00 C ATOM 2313 CG GLU A 146 12.594 -7.552 -0.882 1.00 0.00 C ATOM 2314 CD GLU A 146 11.800 -6.455 -1.599 1.00 0.00 C ATOM 2315 OE1 GLU A 146 10.908 -6.794 -2.358 1.00 0.00 O ATOM 2316 OE2 GLU A 146 12.100 -5.293 -1.375 1.00 0.00 O ATOM 0 H GLU A 146 9.763 -9.288 1.326 1.00 0.00 H new ATOM 0 HA GLU A 146 10.413 -8.891 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.078 -7.512 0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.325 -8.715 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.469 -7.121 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.958 -8.281 -1.606 1.00 0.00 H new ATOM 2323 N VAL A 147 11.048 -11.642 -1.150 1.00 0.00 N ATOM 2324 CA VAL A 147 11.820 -12.886 -1.461 1.00 0.00 C ATOM 2325 C VAL A 147 11.060 -13.702 -2.516 1.00 0.00 C ATOM 2326 O VAL A 147 9.985 -13.332 -2.945 1.00 0.00 O ATOM 2327 CB VAL A 147 11.992 -13.719 -0.166 1.00 0.00 C ATOM 2328 CG1 VAL A 147 13.285 -14.545 -0.222 1.00 0.00 C ATOM 2329 CG2 VAL A 147 12.059 -12.785 1.048 1.00 0.00 C ATOM 0 H VAL A 147 10.034 -11.740 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 147 12.804 -12.626 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 147 11.138 -14.390 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.388 -15.123 0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.247 -15.223 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 147 14.139 -13.877 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 147 12.180 -13.376 1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.907 -12.108 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 147 11.138 -12.206 1.112 1.00 0.00 H new ATOM 2339 N LYS A 148 11.613 -14.807 -2.939 1.00 0.00 N ATOM 2340 CA LYS A 148 10.928 -15.646 -3.964 1.00 0.00 C ATOM 2341 C LYS A 148 10.604 -14.787 -5.187 1.00 0.00 C ATOM 2342 O LYS A 148 10.102 -15.335 -6.154 1.00 0.00 O ATOM 2343 CB LYS A 148 9.631 -16.218 -3.383 1.00 0.00 C ATOM 2344 CG LYS A 148 9.920 -16.921 -2.050 1.00 0.00 C ATOM 2345 CD LYS A 148 10.762 -18.182 -2.290 1.00 0.00 C ATOM 2346 CE LYS A 148 10.681 -19.095 -1.065 1.00 0.00 C ATOM 2347 NZ LYS A 148 9.353 -19.770 -1.035 1.00 0.00 N ATOM 2348 OXT LYS A 148 10.863 -13.596 -5.136 1.00 0.00 O ATOM 0 H LYS A 148 12.512 -15.166 -2.618 1.00 0.00 H new ATOM 0 HA LYS A 148 11.583 -16.467 -4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.906 -15.418 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 148 9.187 -16.922 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.449 -16.243 -1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.984 -17.187 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.402 -18.709 -3.173 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.799 -17.908 -2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.478 -19.838 -1.099 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.826 -18.513 -0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.407 -20.616 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.640 -19.117 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.083 -20.049 -2.000 1.00 0.00 H new TER 2362 LYS A 148