USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 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 NoAdj-H: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 111 GLN : amide:sc= -4.37! C(o=-13!,f=-16!) USER MOD Set 1.2: A 128 LYS NZ :NH3+ 180:sc= -8.58! (180deg=-8.58!) USER MOD Set 2.1: A 106 CYS SG : rot 16:sc= 1.1 USER MOD Set 2.2: A 107 SER OG : rot -81:sc= 0.0105 USER MOD Set 3.1: A 80 TYR OH : rot -134:sc= -0.824 USER MOD Set 3.2: A 86 MET CE :methyl 138:sc= -6.4 (180deg=-13.2!) USER MOD Set 4.1: A 64 LYS NZ :NH3+ -161:sc= -5.97! (180deg=-4.63!) USER MOD Set 4.2: A 75 MET CE :methyl -156:sc= -1.82 (180deg=-3.51!) USER MOD Single : A 0 SER OG : rot 180:sc= -0.165 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.71) USER MOD Single : A 4 ASN : amide:sc= -0.671 K(o=-0.67,f=-3.5!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0276 USER MOD Single : A 14 THR OG1 : rot 73:sc= -4.58! USER MOD Single : A 21 HIS : +bothHN:sc= -7.44! C(o=-7.4!,f=-18!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -95:sc= 0.426 USER MOD Single : A 48 LYS NZ :NH3+ -173:sc= -9.95! (180deg=-10.9!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 134:sc= -2.23 (180deg=-5.11!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -124:sc= 1.24 (180deg=-0.431) USER MOD Single : A 65 LYS NZ :NH3+ 164:sc= -1.65! (180deg=-2.2!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -1.07 X(o=-1.1,f=-1) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.8) USER MOD Single : A 72 ASN : amide:sc= -20.1! C(o=-20!,f=-24!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -4.27! C(o=-4.3!,f=-4.1!) USER MOD Single : A 87 CYS SG : rot -179:sc= -0.523 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -147:sc= -0.218 (180deg=-1.37!) USER MOD Single : A 97 ASN : amide:sc= -16.4! C(o=-16!,f=-20!) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -8.64! C(o=-8.6!,f=-13!) USER MOD Single : A 112 ASN : amide:sc= -17.2! C(o=-17!,f=-19!) USER MOD Single : A 119 ASN : amide:sc=-0.00782 X(o=-0.0078,f=-0.16) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.769 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 173:sc= -13.8! (180deg=-14.5!) USER MOD Single : A 126 THR OG1 : rot -179:sc= 0.163 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0176 USER MOD Single : A 145 ASN :FLIP amide:sc= -9.42! C(o=-18!,f=-9.4!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -17.257 -12.228 11.038 1.00 1.00 N ATOM 2 CA GLY A -1 -18.724 -12.211 10.778 1.00 1.00 C ATOM 3 C GLY A -1 -18.977 -12.349 9.280 1.00 1.00 C ATOM 4 O GLY A -1 -18.818 -11.391 8.524 1.00 1.00 O ATOM 0 H1 GLY A -1 -17.084 -12.134 12.059 1.00 1.00 H new ATOM 0 H2 GLY A -1 -16.855 -13.126 10.700 1.00 1.00 H new ATOM 0 H3 GLY A -1 -16.806 -11.436 10.536 1.00 1.00 H new ATOM 0 HA2 GLY A -1 -19.209 -13.026 11.316 1.00 1.00 H new ATOM 0 HA3 GLY A -1 -19.159 -11.282 11.147 1.00 1.00 H new ATOM 10 N SER A 0 -19.374 -13.544 8.859 1.00 1.00 N ATOM 11 CA SER A 0 -19.648 -13.795 7.448 1.00 1.00 C ATOM 12 C SER A 0 -20.824 -14.753 7.292 1.00 1.00 C ATOM 13 O SER A 0 -21.906 -14.515 7.830 1.00 1.00 O ATOM 14 CB SER A 0 -18.411 -14.389 6.775 1.00 1.00 C ATOM 15 OG SER A 0 -18.062 -15.605 7.423 1.00 1.00 O ATOM 0 H SER A 0 -19.513 -14.350 9.469 1.00 1.00 H new ATOM 0 HA SER A 0 -19.901 -12.848 6.972 1.00 1.00 H new ATOM 0 HB2 SER A 0 -18.609 -14.570 5.719 1.00 1.00 H new ATOM 0 HB3 SER A 0 -17.581 -13.685 6.827 1.00 1.00 H new ATOM 0 HG SER A 0 -17.270 -15.989 6.993 1.00 1.00 H new ATOM 21 N MET A 1 -20.605 -15.836 6.554 1.00 1.00 N ATOM 22 CA MET A 1 -21.656 -16.823 6.334 1.00 1.00 C ATOM 23 C MET A 1 -21.078 -18.091 5.710 1.00 1.00 C ATOM 24 O MET A 1 -20.886 -18.164 4.497 1.00 1.00 O ATOM 25 CB MET A 1 -22.732 -16.244 5.413 1.00 1.00 C ATOM 26 CG MET A 1 -22.071 -15.399 4.324 1.00 1.00 C ATOM 27 SD MET A 1 -23.053 -15.497 2.806 1.00 1.00 S ATOM 28 CE MET A 1 -23.939 -13.931 3.007 1.00 1.00 C ATOM 0 H MET A 1 -19.717 -16.052 6.101 1.00 1.00 H new ATOM 0 HA MET A 1 -22.100 -17.075 7.297 1.00 1.00 H new ATOM 0 HB2 MET A 1 -23.311 -17.050 4.962 1.00 1.00 H new ATOM 0 HB3 MET A 1 -23.429 -15.634 5.988 1.00 1.00 H new ATOM 0 HG2 MET A 1 -21.990 -14.363 4.652 1.00 1.00 H new ATOM 0 HG3 MET A 1 -21.057 -15.754 4.138 1.00 1.00 H new ATOM 0 HE1 MET A 1 -24.615 -13.785 2.165 1.00 1.00 H new ATOM 0 HE2 MET A 1 -24.513 -13.954 3.933 1.00 1.00 H new ATOM 0 HE3 MET A 1 -23.223 -13.110 3.044 1.00 1.00 H new ATOM 38 N ASP A 2 -20.804 -19.084 6.549 1.00 1.00 N ATOM 39 CA ASP A 2 -20.248 -20.344 6.069 1.00 1.00 C ATOM 40 C ASP A 2 -20.549 -21.470 7.053 1.00 1.00 C ATOM 41 O ASP A 2 -19.859 -21.627 8.060 1.00 1.00 O ATOM 42 CB ASP A 2 -18.735 -20.211 5.888 1.00 1.00 C ATOM 43 CG ASP A 2 -18.185 -21.441 5.174 1.00 1.00 C ATOM 44 OD1 ASP A 2 -18.980 -22.277 4.776 1.00 1.00 O ATOM 45 OD2 ASP A 2 -16.976 -21.529 5.034 1.00 1.00 O ATOM 0 H ASP A 2 -20.956 -19.042 7.557 1.00 1.00 H new ATOM 0 HA ASP A 2 -20.708 -20.582 5.110 1.00 1.00 H new ATOM 0 HB2 ASP A 2 -18.507 -19.314 5.312 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -18.253 -20.098 6.859 1.00 1.00 H new ATOM 50 N GLN A 3 -21.581 -22.251 6.754 1.00 1.00 N ATOM 51 CA GLN A 3 -21.964 -23.360 7.619 1.00 1.00 C ATOM 52 C GLN A 3 -21.465 -24.684 7.048 1.00 1.00 C ATOM 53 O GLN A 3 -22.007 -25.191 6.067 1.00 1.00 O ATOM 54 CB GLN A 3 -23.485 -23.407 7.767 1.00 1.00 C ATOM 55 CG GLN A 3 -23.892 -22.714 9.068 1.00 1.00 C ATOM 56 CD GLN A 3 -23.321 -21.300 9.106 1.00 1.00 C ATOM 57 OE1 GLN A 3 -22.250 -21.077 9.672 1.00 1.00 O ATOM 58 NE2 GLN A 3 -23.975 -20.328 8.532 1.00 1.00 N ATOM 0 H GLN A 3 -22.164 -22.138 5.925 1.00 1.00 H new ATOM 0 HA GLN A 3 -21.509 -23.205 8.597 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -23.959 -22.916 6.917 1.00 1.00 H new ATOM 0 HB3 GLN A 3 -23.829 -24.441 7.770 1.00 1.00 H new ATOM 0 HG2 GLN A 3 -24.979 -22.679 9.146 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -23.529 -23.285 9.923 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -24.862 -20.516 8.064 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -23.600 -19.380 8.551 1.00 1.00 H new ATOM 67 N ASN A 4 -20.429 -25.237 7.669 1.00 1.00 N ATOM 68 CA ASN A 4 -19.864 -26.503 7.215 1.00 1.00 C ATOM 69 C ASN A 4 -18.818 -27.008 8.203 1.00 1.00 C ATOM 70 O ASN A 4 -18.692 -26.483 9.309 1.00 1.00 O ATOM 71 CB ASN A 4 -19.222 -26.324 5.837 1.00 1.00 C ATOM 72 CG ASN A 4 -17.890 -25.594 5.975 1.00 1.00 C ATOM 73 OD1 ASN A 4 -17.689 -24.842 6.929 1.00 1.00 O ATOM 74 ND2 ASN A 4 -16.962 -25.774 5.075 1.00 1.00 N ATOM 0 H ASN A 4 -19.966 -24.832 8.483 1.00 1.00 H new ATOM 0 HA ASN A 4 -20.669 -27.235 7.149 1.00 1.00 H new ATOM 0 HB2 ASN A 4 -19.067 -27.296 5.370 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -19.890 -25.760 5.186 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -16.068 -25.291 5.161 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -17.131 -26.398 4.286 1.00 1.00 H new ATOM 81 N THR A 5 -18.068 -28.026 7.795 1.00 1.00 N ATOM 82 CA THR A 5 -17.034 -28.592 8.654 1.00 1.00 C ATOM 83 C THR A 5 -16.189 -27.482 9.271 1.00 1.00 C ATOM 84 O THR A 5 -15.880 -26.487 8.616 1.00 1.00 O ATOM 85 CB THR A 5 -16.136 -29.529 7.843 1.00 1.00 C ATOM 86 OG1 THR A 5 -15.058 -29.971 8.656 1.00 1.00 O ATOM 87 CG2 THR A 5 -15.586 -28.785 6.624 1.00 1.00 C ATOM 0 H THR A 5 -18.155 -28.473 6.882 1.00 1.00 H new ATOM 0 HA THR A 5 -17.517 -29.155 9.453 1.00 1.00 H new ATOM 0 HB THR A 5 -16.716 -30.389 7.509 1.00 1.00 H new ATOM 0 HG1 THR A 5 -14.483 -30.573 8.138 1.00 1.00 H new ATOM 0 HG21 THR A 5 -14.947 -29.454 6.048 1.00 1.00 H new ATOM 0 HG22 THR A 5 -16.413 -28.447 6.000 1.00 1.00 H new ATOM 0 HG23 THR A 5 -15.006 -27.924 6.955 1.00 1.00 H new ATOM 95 N THR A 6 -15.819 -27.658 10.536 1.00 1.00 N ATOM 96 CA THR A 6 -15.011 -26.661 11.227 1.00 1.00 C ATOM 97 C THR A 6 -13.817 -26.253 10.370 1.00 1.00 C ATOM 98 O THR A 6 -13.591 -26.813 9.298 1.00 1.00 O ATOM 99 CB THR A 6 -14.521 -27.218 12.569 1.00 1.00 C ATOM 100 OG1 THR A 6 -14.346 -26.148 13.486 1.00 1.00 O ATOM 101 CG2 THR A 6 -13.189 -27.950 12.377 1.00 1.00 C ATOM 0 H THR A 6 -16.063 -28.473 11.098 1.00 1.00 H new ATOM 0 HA THR A 6 -15.629 -25.782 11.408 1.00 1.00 H new ATOM 0 HB THR A 6 -15.259 -27.919 12.958 1.00 1.00 H new ATOM 0 HG1 THR A 6 -14.034 -26.501 14.345 1.00 1.00 H new ATOM 0 HG21 THR A 6 -12.848 -28.342 13.335 1.00 1.00 H new ATOM 0 HG22 THR A 6 -13.324 -28.773 11.675 1.00 1.00 H new ATOM 0 HG23 THR A 6 -12.446 -27.256 11.984 1.00 1.00 H new ATOM 109 N GLU A 7 -13.058 -25.276 10.850 1.00 1.00 N ATOM 110 CA GLU A 7 -11.889 -24.803 10.119 1.00 1.00 C ATOM 111 C GLU A 7 -10.739 -24.523 11.089 1.00 1.00 C ATOM 112 O GLU A 7 -10.975 -24.218 12.258 1.00 1.00 O ATOM 113 CB GLU A 7 -12.241 -23.524 9.356 1.00 1.00 C ATOM 114 CG GLU A 7 -12.844 -23.891 7.998 1.00 1.00 C ATOM 115 CD GLU A 7 -11.735 -24.160 6.987 1.00 1.00 C ATOM 116 OE1 GLU A 7 -11.245 -23.205 6.405 1.00 1.00 O ATOM 117 OE2 GLU A 7 -11.397 -25.317 6.802 1.00 1.00 O ATOM 0 H GLU A 7 -13.229 -24.799 11.735 1.00 1.00 H new ATOM 0 HA GLU A 7 -11.578 -25.573 9.413 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -12.949 -22.928 9.931 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -11.349 -22.913 9.217 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -13.476 -24.773 8.099 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -13.481 -23.081 7.643 1.00 1.00 H new ATOM 124 N PRO A 8 -9.511 -24.615 10.640 1.00 1.00 N ATOM 125 CA PRO A 8 -8.328 -24.358 11.511 1.00 1.00 C ATOM 126 C PRO A 8 -8.233 -22.891 11.918 1.00 1.00 C ATOM 127 O PRO A 8 -9.136 -22.102 11.641 1.00 1.00 O ATOM 128 CB PRO A 8 -7.130 -24.767 10.647 1.00 1.00 C ATOM 129 CG PRO A 8 -7.609 -24.697 9.235 1.00 1.00 C ATOM 130 CD PRO A 8 -9.112 -24.970 9.266 1.00 1.00 C ATOM 0 HA PRO A 8 -8.382 -24.913 12.447 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -6.285 -24.098 10.807 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -6.792 -25.773 10.897 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -7.403 -23.717 8.805 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -7.095 -25.432 8.615 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -9.642 -24.368 8.528 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -9.333 -26.014 9.043 1.00 1.00 H new ATOM 138 N VAL A 9 -7.137 -22.530 12.577 1.00 1.00 N ATOM 139 CA VAL A 9 -6.948 -21.153 13.014 1.00 1.00 C ATOM 140 C VAL A 9 -6.101 -20.385 12.009 1.00 1.00 C ATOM 141 O VAL A 9 -5.451 -19.397 12.351 1.00 1.00 O ATOM 142 CB VAL A 9 -6.279 -21.126 14.389 1.00 1.00 C ATOM 143 CG1 VAL A 9 -6.586 -19.797 15.081 1.00 1.00 C ATOM 144 CG2 VAL A 9 -6.822 -22.278 15.237 1.00 1.00 C ATOM 0 H VAL A 9 -6.375 -23.164 12.818 1.00 1.00 H new ATOM 0 HA VAL A 9 -7.925 -20.675 13.083 1.00 1.00 H new ATOM 0 HB VAL A 9 -5.201 -21.233 14.272 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -6.109 -19.778 16.061 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -6.204 -18.975 14.476 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -7.664 -19.689 15.200 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -6.348 -22.263 16.218 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -7.900 -22.167 15.353 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -6.606 -23.226 14.744 1.00 1.00 H new ATOM 154 N ALA A 10 -6.131 -20.844 10.763 1.00 1.00 N ATOM 155 CA ALA A 10 -5.375 -20.194 9.695 1.00 1.00 C ATOM 156 C ALA A 10 -3.962 -19.858 10.153 1.00 1.00 C ATOM 157 O ALA A 10 -3.550 -20.219 11.256 1.00 1.00 O ATOM 158 CB ALA A 10 -6.090 -18.912 9.271 1.00 1.00 C ATOM 0 H ALA A 10 -6.667 -21.659 10.467 1.00 1.00 H new ATOM 0 HA ALA A 10 -5.311 -20.881 8.852 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -5.526 -18.427 8.474 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -7.090 -19.155 8.912 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -6.165 -18.238 10.124 1.00 1.00 H new ATOM 164 N ALA A 11 -3.225 -19.155 9.302 1.00 1.00 N ATOM 165 CA ALA A 11 -1.863 -18.765 9.643 1.00 1.00 C ATOM 166 C ALA A 11 -1.846 -18.202 11.057 1.00 1.00 C ATOM 167 O ALA A 11 -0.895 -18.403 11.812 1.00 1.00 O ATOM 168 CB ALA A 11 -1.352 -17.713 8.660 1.00 1.00 C ATOM 0 H ALA A 11 -3.542 -18.847 8.383 1.00 1.00 H new ATOM 0 HA ALA A 11 -1.213 -19.638 9.586 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -0.333 -17.431 8.926 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -1.363 -18.123 7.650 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -1.995 -16.834 8.701 1.00 1.00 H new ATOM 174 N THR A 12 -2.926 -17.504 11.405 1.00 1.00 N ATOM 175 CA THR A 12 -3.071 -16.912 12.732 1.00 1.00 C ATOM 176 C THR A 12 -2.166 -15.700 12.878 1.00 1.00 C ATOM 177 O THR A 12 -2.561 -14.698 13.474 1.00 1.00 O ATOM 178 CB THR A 12 -2.781 -17.960 13.826 1.00 1.00 C ATOM 179 OG1 THR A 12 -3.891 -18.024 14.710 1.00 1.00 O ATOM 180 CG2 THR A 12 -1.521 -17.610 14.635 1.00 1.00 C ATOM 0 H THR A 12 -3.716 -17.335 10.783 1.00 1.00 H new ATOM 0 HA THR A 12 -4.101 -16.577 12.853 1.00 1.00 H new ATOM 0 HB THR A 12 -2.614 -18.920 13.337 1.00 1.00 H new ATOM 0 HG1 THR A 12 -3.716 -18.689 15.408 1.00 1.00 H new ATOM 0 HG21 THR A 12 -1.353 -18.373 15.395 1.00 1.00 H new ATOM 0 HG22 THR A 12 -0.660 -17.566 13.967 1.00 1.00 H new ATOM 0 HG23 THR A 12 -1.655 -16.642 15.117 1.00 1.00 H new ATOM 188 N GLU A 13 -0.954 -15.799 12.341 1.00 1.00 N ATOM 189 CA GLU A 13 0.022 -14.721 12.414 1.00 1.00 C ATOM 190 C GLU A 13 -0.147 -13.825 13.650 1.00 1.00 C ATOM 191 O GLU A 13 0.402 -14.110 14.714 1.00 1.00 O ATOM 192 CB GLU A 13 -0.046 -13.890 11.146 1.00 1.00 C ATOM 193 CG GLU A 13 0.282 -14.773 9.942 1.00 1.00 C ATOM 194 CD GLU A 13 1.632 -14.389 9.347 1.00 1.00 C ATOM 195 OE1 GLU A 13 1.661 -13.479 8.536 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.608 -15.045 9.673 1.00 1.00 O ATOM 0 H GLU A 13 -0.623 -16.626 11.845 1.00 1.00 H new ATOM 0 HA GLU A 13 1.003 -15.186 12.510 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -1.041 -13.458 11.034 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.657 -13.059 11.204 1.00 1.00 H new ATOM 0 HG2 GLU A 13 0.297 -15.820 10.245 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -0.497 -14.671 9.186 1.00 1.00 H new ATOM 203 N THR A 14 -0.996 -12.808 13.524 1.00 1.00 N ATOM 204 CA THR A 14 -1.333 -11.954 14.655 1.00 1.00 C ATOM 205 C THR A 14 -2.803 -11.693 14.667 1.00 1.00 C ATOM 206 O THR A 14 -3.506 -11.991 13.702 1.00 1.00 O ATOM 207 CB THR A 14 -0.581 -10.645 14.638 1.00 1.00 C ATOM 208 OG1 THR A 14 0.483 -10.800 13.737 1.00 1.00 O ATOM 209 CG2 THR A 14 -0.026 -10.355 16.034 1.00 1.00 C ATOM 0 H THR A 14 -1.461 -12.557 12.651 1.00 1.00 H new ATOM 0 HA THR A 14 -1.037 -12.483 15.561 1.00 1.00 H new ATOM 0 HB THR A 14 -1.232 -9.822 14.344 1.00 1.00 H new ATOM 0 HG1 THR A 14 0.137 -10.808 12.820 1.00 1.00 H new ATOM 0 HG21 THR A 14 0.517 -9.410 16.021 1.00 1.00 H new ATOM 0 HG22 THR A 14 -0.848 -10.291 16.746 1.00 1.00 H new ATOM 0 HG23 THR A 14 0.650 -11.157 16.331 1.00 1.00 H new ATOM 217 N LEU A 15 -3.260 -11.072 15.718 1.00 1.00 N ATOM 218 CA LEU A 15 -4.649 -10.715 15.761 1.00 1.00 C ATOM 219 C LEU A 15 -4.868 -9.586 14.832 1.00 1.00 C ATOM 220 O LEU A 15 -5.674 -9.643 13.910 1.00 1.00 O ATOM 221 CB LEU A 15 -5.042 -10.168 17.123 1.00 1.00 C ATOM 222 CG LEU A 15 -6.515 -9.675 17.072 1.00 1.00 C ATOM 223 CD1 LEU A 15 -7.084 -9.648 18.491 1.00 1.00 C ATOM 224 CD2 LEU A 15 -6.636 -8.246 16.457 1.00 1.00 C ATOM 0 H LEU A 15 -2.709 -10.809 16.535 1.00 1.00 H new ATOM 0 HA LEU A 15 -5.223 -11.609 15.518 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.931 -10.941 17.884 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -4.381 -9.348 17.403 1.00 1.00 H new ATOM 0 HG LEU A 15 -7.072 -10.364 16.438 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -8.118 -9.303 18.462 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -7.048 -10.651 18.917 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -6.493 -8.971 19.107 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -7.683 -7.944 16.442 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -6.063 -7.541 17.060 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -6.246 -8.254 15.439 1.00 1.00 H new ATOM 236 N ALA A 16 -4.156 -8.516 15.136 1.00 1.00 N ATOM 237 CA ALA A 16 -4.314 -7.323 14.372 1.00 1.00 C ATOM 238 C ALA A 16 -3.577 -7.476 13.120 1.00 1.00 C ATOM 239 O ALA A 16 -4.129 -7.316 12.042 1.00 1.00 O ATOM 240 CB ALA A 16 -3.674 -6.185 15.143 1.00 1.00 C ATOM 0 H ALA A 16 -3.478 -8.462 15.896 1.00 1.00 H new ATOM 0 HA ALA A 16 -5.369 -7.129 14.181 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -3.781 -5.258 14.579 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -4.165 -6.080 16.111 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -2.616 -6.398 15.294 1.00 1.00 H new ATOM 246 N GLU A 17 -2.292 -7.691 13.264 1.00 1.00 N ATOM 247 CA GLU A 17 -1.476 -7.747 12.098 1.00 1.00 C ATOM 248 C GLU A 17 -0.329 -8.721 12.190 1.00 1.00 C ATOM 249 O GLU A 17 -0.537 -9.915 12.005 1.00 1.00 O ATOM 250 CB GLU A 17 -0.931 -6.372 11.810 1.00 1.00 C ATOM 251 CG GLU A 17 -0.333 -5.819 13.079 1.00 1.00 C ATOM 252 CD GLU A 17 -1.125 -4.603 13.542 1.00 1.00 C ATOM 253 OE1 GLU A 17 -1.420 -3.761 12.710 1.00 1.00 O ATOM 254 OE2 GLU A 17 -1.457 -4.550 14.715 1.00 1.00 O ATOM 0 H GLU A 17 -1.809 -7.825 14.152 1.00 1.00 H new ATOM 0 HA GLU A 17 -2.118 -8.104 11.293 1.00 1.00 H new ATOM 0 HB2 GLU A 17 -0.176 -6.420 11.025 1.00 1.00 H new ATOM 0 HB3 GLU A 17 -1.725 -5.718 11.449 1.00 1.00 H new ATOM 0 HG2 GLU A 17 -0.337 -6.583 13.856 1.00 1.00 H new ATOM 0 HG3 GLU A 17 0.708 -5.542 12.910 1.00 1.00 H new ATOM 261 N VAL A 18 0.888 -8.191 12.423 1.00 1.00 N ATOM 262 CA VAL A 18 2.086 -9.008 12.481 1.00 1.00 C ATOM 263 C VAL A 18 3.357 -8.145 12.748 1.00 1.00 C ATOM 264 O VAL A 18 3.760 -8.089 13.910 1.00 1.00 O ATOM 265 CB VAL A 18 2.072 -9.975 11.256 1.00 1.00 C ATOM 266 CG1 VAL A 18 1.384 -9.322 10.030 1.00 1.00 C ATOM 267 CG2 VAL A 18 3.453 -10.519 10.878 1.00 1.00 C ATOM 0 H VAL A 18 1.053 -7.196 12.573 1.00 1.00 H new ATOM 0 HA VAL A 18 2.112 -9.667 13.349 1.00 1.00 H new ATOM 0 HB VAL A 18 1.485 -10.837 11.574 1.00 1.00 H new ATOM 0 HG11 VAL A 18 1.391 -10.021 9.194 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.354 -9.068 10.283 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.922 -8.417 9.750 1.00 1.00 H new ATOM 0 HG21 VAL A 18 3.360 -11.183 10.018 1.00 1.00 H new ATOM 0 HG22 VAL A 18 4.114 -9.690 10.626 1.00 1.00 H new ATOM 0 HG23 VAL A 18 3.869 -11.072 11.720 1.00 1.00 H new ATOM 277 N PRO A 19 4.010 -7.450 11.825 1.00 1.00 N ATOM 278 CA PRO A 19 5.199 -6.635 12.224 1.00 1.00 C ATOM 279 C PRO A 19 4.784 -5.376 12.970 1.00 1.00 C ATOM 280 O PRO A 19 3.745 -4.816 12.678 1.00 1.00 O ATOM 281 CB PRO A 19 5.874 -6.239 10.914 1.00 1.00 C ATOM 282 CG PRO A 19 5.090 -6.846 9.810 1.00 1.00 C ATOM 283 CD PRO A 19 3.762 -7.329 10.376 1.00 1.00 C ATOM 0 HA PRO A 19 5.852 -7.202 12.887 1.00 1.00 H new ATOM 0 HB2 PRO A 19 5.906 -5.154 10.811 1.00 1.00 H new ATOM 0 HB3 PRO A 19 6.905 -6.592 10.892 1.00 1.00 H new ATOM 0 HG2 PRO A 19 4.922 -6.116 9.018 1.00 1.00 H new ATOM 0 HG3 PRO A 19 5.639 -7.677 9.367 1.00 1.00 H new ATOM 0 HD2 PRO A 19 2.959 -6.622 10.167 1.00 1.00 H new ATOM 0 HD3 PRO A 19 3.467 -8.284 9.941 1.00 1.00 H new ATOM 291 N GLU A 20 5.588 -4.919 13.921 1.00 1.00 N ATOM 292 CA GLU A 20 5.240 -3.688 14.632 1.00 1.00 C ATOM 293 C GLU A 20 5.325 -2.497 13.699 1.00 1.00 C ATOM 294 O GLU A 20 4.464 -1.632 13.664 1.00 1.00 O ATOM 295 CB GLU A 20 6.205 -3.405 15.760 1.00 1.00 C ATOM 296 CG GLU A 20 5.579 -2.352 16.687 1.00 1.00 C ATOM 297 CD GLU A 20 6.649 -1.830 17.643 1.00 1.00 C ATOM 298 OE1 GLU A 20 7.814 -1.977 17.316 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.295 -1.353 18.710 1.00 1.00 O ATOM 0 H GLU A 20 6.459 -5.362 14.214 1.00 1.00 H new ATOM 0 HA GLU A 20 4.230 -3.831 15.017 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.417 -4.319 16.315 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.154 -3.044 15.364 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.167 -1.532 16.100 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.753 -2.789 17.249 1.00 1.00 H new ATOM 306 N HIS A 21 6.445 -2.407 13.018 1.00 1.00 N ATOM 307 CA HIS A 21 6.713 -1.279 12.160 1.00 1.00 C ATOM 308 C HIS A 21 5.640 -1.058 11.095 1.00 1.00 C ATOM 309 O HIS A 21 5.464 0.075 10.660 1.00 1.00 O ATOM 310 CB HIS A 21 8.087 -1.454 11.543 1.00 1.00 C ATOM 311 CG HIS A 21 8.091 -2.722 10.769 1.00 1.00 C ATOM 312 ND1 HIS A 21 7.456 -2.833 9.542 1.00 1.00 N ATOM 313 CD2 HIS A 21 8.590 -3.971 11.047 1.00 1.00 C ATOM 314 CE1 HIS A 21 7.588 -4.107 9.131 1.00 1.00 C ATOM 315 NE2 HIS A 21 8.270 -4.843 10.012 1.00 1.00 N ATOM 0 H HIS A 21 7.187 -3.106 13.043 1.00 1.00 H new ATOM 0 HA HIS A 21 6.691 -0.376 12.770 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.322 -0.611 10.893 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.852 -1.480 12.319 1.00 1.00 H new ATOM 0 HD1 HIS A 21 6.976 -2.085 9.042 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.146 -4.236 11.934 1.00 1.00 H new ATOM 0 HE1 HIS A 21 7.191 -4.488 8.202 1.00 1.00 H new ATOM 0 HE2 HIS A 21 8.506 -5.833 9.941 1.00 1.00 H new ATOM 323 N VAL A 22 4.868 -2.062 10.669 1.00 1.00 N ATOM 324 CA VAL A 22 3.830 -1.741 9.703 1.00 1.00 C ATOM 325 C VAL A 22 2.845 -0.787 10.422 1.00 1.00 C ATOM 326 O VAL A 22 2.463 0.241 9.873 1.00 1.00 O ATOM 327 CB VAL A 22 3.115 -3.013 9.201 1.00 1.00 C ATOM 328 CG1 VAL A 22 3.904 -3.732 8.102 1.00 1.00 C ATOM 329 CG2 VAL A 22 2.946 -3.957 10.346 1.00 1.00 C ATOM 0 H VAL A 22 4.936 -3.038 10.957 1.00 1.00 H new ATOM 0 HA VAL A 22 4.255 -1.268 8.818 1.00 1.00 H new ATOM 0 HB VAL A 22 2.155 -2.706 8.785 1.00 1.00 H new ATOM 0 HG11 VAL A 22 3.358 -4.620 7.784 1.00 1.00 H new ATOM 0 HG12 VAL A 22 4.036 -3.063 7.252 1.00 1.00 H new ATOM 0 HG13 VAL A 22 4.880 -4.025 8.488 1.00 1.00 H new ATOM 0 HG21 VAL A 22 2.441 -4.860 10.002 1.00 1.00 H new ATOM 0 HG22 VAL A 22 3.924 -4.219 10.749 1.00 1.00 H new ATOM 0 HG23 VAL A 22 2.349 -3.482 11.124 1.00 1.00 H new ATOM 339 N LEU A 23 2.479 -1.131 11.685 1.00 1.00 N ATOM 340 CA LEU A 23 1.580 -0.292 12.515 1.00 1.00 C ATOM 341 C LEU A 23 2.121 1.116 12.620 1.00 1.00 C ATOM 342 O LEU A 23 1.376 2.083 12.776 1.00 1.00 O ATOM 343 CB LEU A 23 1.501 -0.787 13.976 1.00 1.00 C ATOM 344 CG LEU A 23 0.801 -2.130 14.068 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.680 -3.259 13.588 1.00 1.00 C ATOM 346 CD2 LEU A 23 0.402 -2.422 15.510 1.00 1.00 C ATOM 0 H LEU A 23 2.794 -1.983 12.148 1.00 1.00 H new ATOM 0 HA LEU A 23 0.606 -0.340 12.028 1.00 1.00 H new ATOM 0 HB2 LEU A 23 2.506 -0.870 14.389 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.967 -0.055 14.582 1.00 1.00 H new ATOM 0 HG LEU A 23 -0.080 -2.069 13.429 1.00 1.00 H new ATOM 0 HD11 LEU A 23 1.139 -4.202 13.671 1.00 1.00 H new ATOM 0 HD12 LEU A 23 1.955 -3.089 12.547 1.00 1.00 H new ATOM 0 HD13 LEU A 23 2.582 -3.303 14.199 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -0.099 -3.389 15.560 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.293 -2.442 16.137 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.274 -1.644 15.865 1.00 1.00 H new ATOM 358 N ARG A 24 3.429 1.206 12.528 1.00 1.00 N ATOM 359 CA ARG A 24 4.080 2.476 12.608 1.00 1.00 C ATOM 360 C ARG A 24 3.844 3.224 11.309 1.00 1.00 C ATOM 361 O ARG A 24 3.959 4.448 11.238 1.00 1.00 O ATOM 362 CB ARG A 24 5.574 2.283 12.870 1.00 1.00 C ATOM 363 CG ARG A 24 5.837 1.560 14.202 1.00 1.00 C ATOM 364 CD ARG A 24 5.474 2.453 15.385 1.00 1.00 C ATOM 365 NE ARG A 24 6.646 2.755 16.209 1.00 1.00 N ATOM 366 CZ ARG A 24 7.402 1.796 16.731 1.00 1.00 C ATOM 367 NH1 ARG A 24 7.113 0.543 16.508 1.00 1.00 N ATOM 368 NH2 ARG A 24 8.431 2.108 17.471 1.00 1.00 N ATOM 0 H ARG A 24 4.054 0.411 12.398 1.00 1.00 H new ATOM 0 HA ARG A 24 3.672 3.058 13.434 1.00 1.00 H new ATOM 0 HB2 ARG A 24 6.014 1.710 12.054 1.00 1.00 H new ATOM 0 HB3 ARG A 24 6.069 3.254 12.881 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.254 0.640 14.243 1.00 1.00 H new ATOM 0 HG3 ARG A 24 6.887 1.275 14.265 1.00 1.00 H new ATOM 0 HD2 ARG A 24 5.036 3.382 15.020 1.00 1.00 H new ATOM 0 HD3 ARG A 24 4.716 1.961 15.995 1.00 1.00 H new ATOM 0 HE ARG A 24 6.889 3.730 16.387 1.00 1.00 H new ATOM 0 HH11 ARG A 24 6.306 0.300 15.933 1.00 1.00 H new ATOM 0 HH12 ARG A 24 7.694 -0.193 16.909 1.00 1.00 H new ATOM 0 HH21 ARG A 24 8.654 3.088 17.648 1.00 1.00 H new ATOM 0 HH22 ARG A 24 9.012 1.372 17.872 1.00 1.00 H new ATOM 382 N GLY A 25 3.516 2.452 10.289 1.00 1.00 N ATOM 383 CA GLY A 25 3.256 2.999 8.966 1.00 1.00 C ATOM 384 C GLY A 25 1.800 2.814 8.514 1.00 1.00 C ATOM 385 O GLY A 25 1.394 3.416 7.521 1.00 1.00 O ATOM 0 H GLY A 25 3.422 1.438 10.350 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.499 4.062 8.964 1.00 1.00 H new ATOM 0 HA3 GLY A 25 3.918 2.520 8.245 1.00 1.00 H new ATOM 389 N LEU A 26 1.004 1.981 9.206 1.00 1.00 N ATOM 390 CA LEU A 26 -0.373 1.781 8.774 1.00 1.00 C ATOM 391 C LEU A 26 -1.136 3.096 8.794 1.00 1.00 C ATOM 392 O LEU A 26 -0.833 3.958 9.611 1.00 1.00 O ATOM 393 CB LEU A 26 -1.122 0.785 9.658 1.00 1.00 C ATOM 394 CG LEU A 26 -0.805 -0.694 9.306 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.652 -1.619 10.107 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.086 -1.087 7.865 1.00 1.00 C ATOM 0 H LEU A 26 1.284 1.457 10.035 1.00 1.00 H new ATOM 0 HA LEU A 26 -0.319 1.382 7.761 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -0.865 0.968 10.701 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.194 0.955 9.560 1.00 1.00 H new ATOM 0 HG LEU A 26 0.263 -0.774 9.510 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.414 -2.650 9.845 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.460 -1.461 11.168 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.703 -1.425 9.896 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.833 -2.137 7.718 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.143 -0.934 7.646 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.484 -0.472 7.196 1.00 1.00 H new ATOM 408 N PRO A 27 -2.122 3.252 7.925 1.00 1.00 N ATOM 409 CA PRO A 27 -2.977 4.470 7.856 1.00 1.00 C ATOM 410 C PRO A 27 -3.395 4.984 9.220 1.00 1.00 C ATOM 411 O PRO A 27 -2.575 5.145 10.119 1.00 1.00 O ATOM 412 CB PRO A 27 -4.191 4.001 7.066 1.00 1.00 C ATOM 413 CG PRO A 27 -3.661 2.980 6.143 1.00 1.00 C ATOM 414 CD PRO A 27 -2.519 2.288 6.885 1.00 1.00 C ATOM 0 HA PRO A 27 -2.446 5.307 7.402 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -4.955 3.584 7.723 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -4.653 4.825 6.523 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -4.436 2.265 5.867 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -3.305 3.437 5.220 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -2.843 1.343 7.322 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -1.689 2.062 6.215 1.00 1.00 H new ATOM 422 N GLU A 28 -4.678 5.211 9.411 1.00 1.00 N ATOM 423 CA GLU A 28 -5.094 5.642 10.715 1.00 1.00 C ATOM 424 C GLU A 28 -4.896 4.468 11.647 1.00 1.00 C ATOM 425 O GLU A 28 -4.248 4.628 12.683 1.00 1.00 O ATOM 426 CB GLU A 28 -6.528 6.142 10.742 1.00 1.00 C ATOM 427 CG GLU A 28 -6.852 6.844 9.447 1.00 1.00 C ATOM 428 CD GLU A 28 -8.149 7.616 9.627 1.00 1.00 C ATOM 429 OE1 GLU A 28 -8.276 8.272 10.646 1.00 1.00 O ATOM 430 OE2 GLU A 28 -9.007 7.519 8.765 1.00 1.00 O ATOM 0 H GLU A 28 -5.415 5.109 8.713 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.495 6.497 11.029 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.211 5.306 10.893 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.669 6.824 11.580 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -6.044 7.521 9.171 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -6.952 6.120 8.638 1.00 1.00 H new ATOM 437 N GLU A 29 -5.415 3.260 11.288 1.00 1.00 N ATOM 438 CA GLU A 29 -5.212 2.106 12.128 1.00 1.00 C ATOM 439 C GLU A 29 -4.607 0.944 11.345 1.00 1.00 C ATOM 440 O GLU A 29 -3.427 0.662 11.514 1.00 1.00 O ATOM 441 CB GLU A 29 -6.491 1.644 12.835 1.00 1.00 C ATOM 442 CG GLU A 29 -6.116 1.043 14.189 1.00 1.00 C ATOM 443 CD GLU A 29 -7.324 0.346 14.805 1.00 1.00 C ATOM 444 OE1 GLU A 29 -8.427 0.609 14.358 1.00 1.00 O ATOM 445 OE2 GLU A 29 -7.127 -0.441 15.717 1.00 1.00 O ATOM 0 H GLU A 29 -5.958 3.089 10.442 1.00 1.00 H new ATOM 0 HA GLU A 29 -4.509 2.424 12.898 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -7.172 2.484 12.971 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -7.013 0.906 12.226 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -5.299 0.332 14.066 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -5.759 1.827 14.857 1.00 1.00 H new ATOM 452 N VAL A 30 -5.420 0.227 10.550 1.00 1.00 N ATOM 453 CA VAL A 30 -5.092 -0.963 9.774 1.00 1.00 C ATOM 454 C VAL A 30 -4.583 -2.162 10.562 1.00 1.00 C ATOM 455 O VAL A 30 -4.057 -2.062 11.670 1.00 1.00 O ATOM 456 CB VAL A 30 -4.348 -0.610 8.514 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.309 -1.763 7.519 1.00 1.00 C ATOM 458 CG2 VAL A 30 -5.116 0.524 7.847 1.00 1.00 C ATOM 0 H VAL A 30 -6.398 0.492 10.430 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.043 -1.377 9.439 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.324 -0.350 8.781 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.761 -1.456 6.628 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.812 -2.620 7.974 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.326 -2.039 7.242 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -4.610 0.813 6.926 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -6.128 0.192 7.616 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.160 1.380 8.521 1.00 1.00 H new ATOM 468 N ARG A 31 -4.848 -3.312 9.952 1.00 1.00 N ATOM 469 CA ARG A 31 -4.521 -4.606 10.522 1.00 1.00 C ATOM 470 C ARG A 31 -4.186 -5.605 9.438 1.00 1.00 C ATOM 471 O ARG A 31 -4.628 -5.469 8.307 1.00 1.00 O ATOM 472 CB ARG A 31 -5.720 -5.086 11.375 1.00 1.00 C ATOM 473 CG ARG A 31 -6.449 -6.347 10.829 1.00 1.00 C ATOM 474 CD ARG A 31 -7.402 -5.950 9.706 1.00 1.00 C ATOM 475 NE ARG A 31 -8.113 -7.119 9.202 1.00 1.00 N ATOM 476 CZ ARG A 31 -9.154 -7.634 9.848 1.00 1.00 C ATOM 477 NH1 ARG A 31 -9.529 -7.131 10.992 1.00 1.00 N ATOM 478 NH2 ARG A 31 -9.797 -8.650 9.341 1.00 1.00 N ATOM 0 H ARG A 31 -5.300 -3.368 9.039 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.639 -4.516 11.155 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -5.368 -5.297 12.385 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -6.441 -4.272 11.452 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.720 -7.069 10.461 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -7.002 -6.834 11.632 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -8.116 -5.212 10.071 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -6.844 -5.480 8.897 1.00 1.00 H new ATOM 0 HE ARG A 31 -7.804 -7.552 8.332 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -9.023 -6.341 11.392 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -10.328 -7.528 11.486 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -9.500 -9.048 8.450 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -10.596 -9.046 9.836 1.00 1.00 H new ATOM 492 N LEU A 32 -3.500 -6.667 9.841 1.00 1.00 N ATOM 493 CA LEU A 32 -3.206 -7.784 8.953 1.00 1.00 C ATOM 494 C LEU A 32 -3.919 -8.997 9.601 1.00 1.00 C ATOM 495 O LEU A 32 -3.697 -9.317 10.765 1.00 1.00 O ATOM 496 CB LEU A 32 -1.657 -8.022 8.732 1.00 1.00 C ATOM 497 CG LEU A 32 -1.051 -7.076 7.709 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.513 -7.464 6.308 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.458 -5.658 8.041 1.00 1.00 C ATOM 0 H LEU A 32 -3.134 -6.778 10.787 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.566 -7.594 7.942 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -1.137 -7.902 9.683 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -1.496 -9.050 8.408 1.00 1.00 H new ATOM 0 HG LEU A 32 0.036 -7.144 7.738 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -1.075 -6.782 5.579 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.194 -8.483 6.089 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.600 -7.404 6.254 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -1.026 -4.975 7.310 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.545 -5.576 8.016 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.097 -5.400 9.037 1.00 1.00 H new ATOM 511 N PHE A 33 -4.842 -9.621 8.881 1.00 1.00 N ATOM 512 CA PHE A 33 -5.636 -10.745 9.439 1.00 1.00 C ATOM 513 C PHE A 33 -5.636 -11.992 8.516 1.00 1.00 C ATOM 514 O PHE A 33 -6.006 -11.876 7.349 1.00 1.00 O ATOM 515 CB PHE A 33 -7.066 -10.272 9.569 1.00 1.00 C ATOM 516 CG PHE A 33 -7.664 -10.768 10.854 1.00 1.00 C ATOM 517 CD1 PHE A 33 -7.495 -10.022 12.027 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.398 -11.959 10.880 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.063 -10.469 13.227 1.00 1.00 C ATOM 520 CE2 PHE A 33 -8.964 -12.405 12.079 1.00 1.00 C ATOM 521 CZ PHE A 33 -8.796 -11.659 13.254 1.00 1.00 C ATOM 0 H PHE A 33 -5.070 -9.382 7.916 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.193 -11.032 10.393 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.100 -9.183 9.541 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.653 -10.631 8.724 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -6.928 -9.103 12.007 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -8.527 -12.534 9.975 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -7.934 -9.894 14.132 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -9.531 -13.324 12.099 1.00 1.00 H new ATOM 0 HZ PHE A 33 -9.233 -12.004 14.180 1.00 1.00 H new ATOM 531 N PRO A 34 -5.203 -13.178 8.969 1.00 1.00 N ATOM 532 CA PRO A 34 -5.154 -14.405 8.112 1.00 1.00 C ATOM 533 C PRO A 34 -6.503 -15.069 7.958 1.00 1.00 C ATOM 534 O PRO A 34 -7.248 -15.274 8.917 1.00 1.00 O ATOM 535 CB PRO A 34 -4.098 -15.302 8.794 1.00 1.00 C ATOM 536 CG PRO A 34 -3.567 -14.477 9.899 1.00 1.00 C ATOM 537 CD PRO A 34 -4.691 -13.535 10.291 1.00 1.00 C ATOM 0 HA PRO A 34 -4.881 -14.178 7.081 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.543 -16.225 9.166 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.310 -15.586 8.097 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -3.267 -15.099 10.742 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -2.684 -13.922 9.583 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.444 -14.021 10.911 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.332 -12.668 10.846 1.00 1.00 H new ATOM 545 N SER A 35 -6.800 -15.330 6.701 1.00 1.00 N ATOM 546 CA SER A 35 -8.067 -15.905 6.305 1.00 1.00 C ATOM 547 C SER A 35 -9.035 -14.758 6.091 1.00 1.00 C ATOM 548 O SER A 35 -10.252 -14.916 6.190 1.00 1.00 O ATOM 549 CB SER A 35 -8.605 -16.860 7.375 1.00 1.00 C ATOM 550 OG SER A 35 -9.407 -17.855 6.752 1.00 1.00 O ATOM 0 H SER A 35 -6.166 -15.148 5.923 1.00 1.00 H new ATOM 0 HA SER A 35 -7.942 -16.488 5.392 1.00 1.00 H new ATOM 0 HB2 SER A 35 -7.779 -17.326 7.913 1.00 1.00 H new ATOM 0 HB3 SER A 35 -9.193 -16.309 8.109 1.00 1.00 H new ATOM 0 HG SER A 35 -9.753 -18.470 7.432 1.00 1.00 H new ATOM 556 N ALA A 36 -8.469 -13.624 5.682 1.00 1.00 N ATOM 557 CA ALA A 36 -9.286 -12.489 5.325 1.00 1.00 C ATOM 558 C ALA A 36 -9.496 -12.543 3.824 1.00 1.00 C ATOM 559 O ALA A 36 -10.618 -12.515 3.318 1.00 1.00 O ATOM 560 CB ALA A 36 -8.606 -11.199 5.734 1.00 1.00 C ATOM 0 H ALA A 36 -7.464 -13.477 5.594 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.245 -12.522 5.842 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.235 -10.353 5.458 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.448 -11.197 6.813 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -7.645 -11.118 5.226 1.00 1.00 H new ATOM 566 N VAL A 37 -8.364 -12.614 3.130 1.00 1.00 N ATOM 567 CA VAL A 37 -8.330 -12.668 1.679 1.00 1.00 C ATOM 568 C VAL A 37 -9.083 -13.873 1.136 1.00 1.00 C ATOM 569 O VAL A 37 -9.914 -13.727 0.240 1.00 1.00 O ATOM 570 CB VAL A 37 -6.872 -12.719 1.222 1.00 1.00 C ATOM 571 CG1 VAL A 37 -6.162 -13.920 1.848 1.00 1.00 C ATOM 572 CG2 VAL A 37 -6.822 -12.826 -0.298 1.00 1.00 C ATOM 0 H VAL A 37 -7.441 -12.636 3.564 1.00 1.00 H new ATOM 0 HA VAL A 37 -8.822 -11.776 1.291 1.00 1.00 H new ATOM 0 HB VAL A 37 -6.366 -11.808 1.542 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -5.125 -13.944 1.514 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -6.192 -13.835 2.934 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -6.663 -14.839 1.543 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -5.783 -12.862 -0.626 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -7.335 -13.734 -0.616 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -7.312 -11.958 -0.740 1.00 1.00 H new ATOM 582 N ASP A 38 -8.806 -15.066 1.659 1.00 1.00 N ATOM 583 CA ASP A 38 -9.484 -16.257 1.187 1.00 1.00 C ATOM 584 C ASP A 38 -8.790 -17.483 1.761 1.00 1.00 C ATOM 585 O ASP A 38 -9.428 -18.365 2.334 1.00 1.00 O ATOM 586 CB ASP A 38 -9.437 -16.316 -0.342 1.00 1.00 C ATOM 587 CG ASP A 38 -10.800 -15.951 -0.919 1.00 1.00 C ATOM 588 OD1 ASP A 38 -11.782 -16.503 -0.452 1.00 1.00 O ATOM 589 OD2 ASP A 38 -10.844 -15.126 -1.818 1.00 1.00 O ATOM 0 H ASP A 38 -8.124 -15.226 2.401 1.00 1.00 H new ATOM 0 HA ASP A 38 -10.525 -16.232 1.510 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -8.678 -15.630 -0.718 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -9.151 -17.316 -0.667 1.00 1.00 H new ATOM 594 N LYS A 39 -7.474 -17.505 1.585 1.00 1.00 N ATOM 595 CA LYS A 39 -6.615 -18.600 2.052 1.00 1.00 C ATOM 596 C LYS A 39 -5.237 -18.405 1.443 1.00 1.00 C ATOM 597 O LYS A 39 -4.595 -19.362 1.009 1.00 1.00 O ATOM 598 CB LYS A 39 -7.155 -19.956 1.583 1.00 1.00 C ATOM 599 CG LYS A 39 -7.362 -19.910 0.066 1.00 1.00 C ATOM 600 CD LYS A 39 -8.822 -20.170 -0.271 1.00 1.00 C ATOM 601 CE LYS A 39 -9.020 -20.006 -1.776 1.00 1.00 C ATOM 602 NZ LYS A 39 -8.776 -21.310 -2.457 1.00 1.00 N ATOM 0 H LYS A 39 -6.964 -16.760 1.111 1.00 1.00 H new ATOM 0 HA LYS A 39 -6.583 -18.589 3.141 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -6.456 -20.751 1.844 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -8.096 -20.181 2.085 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -7.059 -18.937 -0.321 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -6.731 -20.656 -0.418 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -9.107 -21.175 0.039 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -9.463 -19.475 0.271 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -10.032 -19.659 -1.984 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -8.338 -19.249 -2.163 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -8.911 -21.197 -3.482 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -7.802 -21.623 -2.269 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -9.444 -22.021 -2.096 1.00 1.00 H new ATOM 616 N THR A 40 -4.818 -17.152 1.361 1.00 1.00 N ATOM 617 CA THR A 40 -3.548 -16.823 0.738 1.00 1.00 C ATOM 618 C THR A 40 -2.448 -16.516 1.752 1.00 1.00 C ATOM 619 O THR A 40 -1.283 -16.821 1.511 1.00 1.00 O ATOM 620 CB THR A 40 -3.750 -15.601 -0.155 1.00 1.00 C ATOM 621 OG1 THR A 40 -4.876 -15.814 -0.994 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.506 -15.371 -1.013 1.00 1.00 C ATOM 0 H THR A 40 -5.337 -16.350 1.717 1.00 1.00 H new ATOM 0 HA THR A 40 -3.226 -17.694 0.167 1.00 1.00 H new ATOM 0 HB THR A 40 -3.918 -14.723 0.468 1.00 1.00 H new ATOM 0 HG1 THR A 40 -5.010 -15.031 -1.567 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.658 -14.498 -1.647 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.644 -15.205 -0.367 1.00 1.00 H new ATOM 0 HG23 THR A 40 -2.328 -16.246 -1.638 1.00 1.00 H new ATOM 630 N ARG A 41 -2.843 -15.899 2.861 1.00 1.00 N ATOM 631 CA ARG A 41 -1.927 -15.494 3.937 1.00 1.00 C ATOM 632 C ARG A 41 -2.591 -14.337 4.663 1.00 1.00 C ATOM 633 O ARG A 41 -3.803 -14.162 4.540 1.00 1.00 O ATOM 634 CB ARG A 41 -0.549 -15.046 3.392 1.00 1.00 C ATOM 635 CG ARG A 41 0.490 -16.146 3.639 1.00 1.00 C ATOM 636 CD ARG A 41 1.761 -15.824 2.853 1.00 1.00 C ATOM 637 NE ARG A 41 1.656 -16.322 1.485 1.00 1.00 N ATOM 638 CZ ARG A 41 2.089 -17.533 1.152 1.00 1.00 C ATOM 639 NH1 ARG A 41 2.571 -18.330 2.066 1.00 1.00 N ATOM 640 NH2 ARG A 41 2.028 -17.927 -0.089 1.00 1.00 N ATOM 0 H ARG A 41 -3.817 -15.661 3.046 1.00 1.00 H new ATOM 0 HA ARG A 41 -1.741 -16.340 4.598 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -0.621 -14.834 2.325 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -0.237 -14.123 3.880 1.00 1.00 H new ATOM 0 HG2 ARG A 41 0.715 -16.218 4.703 1.00 1.00 H new ATOM 0 HG3 ARG A 41 0.093 -17.113 3.331 1.00 1.00 H new ATOM 0 HD2 ARG A 41 1.926 -14.747 2.842 1.00 1.00 H new ATOM 0 HD3 ARG A 41 2.624 -16.274 3.345 1.00 1.00 H new ATOM 0 HE ARG A 41 1.241 -15.727 0.768 1.00 1.00 H new ATOM 0 HH11 ARG A 41 2.616 -18.023 3.038 1.00 1.00 H new ATOM 0 HH12 ARG A 41 2.903 -19.259 1.809 1.00 1.00 H new ATOM 0 HH21 ARG A 41 1.648 -17.306 -0.803 1.00 1.00 H new ATOM 0 HH22 ARG A 41 2.360 -18.857 -0.346 1.00 1.00 H new ATOM 654 N ILE A 42 -1.841 -13.525 5.397 1.00 1.00 N ATOM 655 CA ILE A 42 -2.445 -12.404 6.075 1.00 1.00 C ATOM 656 C ILE A 42 -2.578 -11.184 5.135 1.00 1.00 C ATOM 657 O ILE A 42 -1.605 -10.771 4.504 1.00 1.00 O ATOM 658 CB ILE A 42 -1.597 -12.077 7.313 1.00 1.00 C ATOM 659 CG1 ILE A 42 -2.477 -11.402 8.333 1.00 1.00 C ATOM 660 CG2 ILE A 42 -0.430 -11.174 6.942 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.784 -11.306 9.698 1.00 1.00 C ATOM 0 H ILE A 42 -0.835 -13.624 5.532 1.00 1.00 H new ATOM 0 HA ILE A 42 -3.457 -12.662 6.386 1.00 1.00 H new ATOM 0 HB ILE A 42 -1.187 -12.998 7.728 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -2.738 -10.402 7.985 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -3.409 -11.958 8.435 1.00 1.00 H new ATOM 0 HG21 ILE A 42 0.158 -10.954 7.833 1.00 1.00 H new ATOM 0 HG22 ILE A 42 0.199 -11.676 6.207 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -0.810 -10.244 6.520 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -2.447 -10.814 10.409 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.546 -12.308 10.057 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -0.865 -10.728 9.600 1.00 1.00 H new ATOM 673 N GLY A 43 -3.796 -10.623 5.045 1.00 1.00 N ATOM 674 CA GLY A 43 -4.056 -9.457 4.176 1.00 1.00 C ATOM 675 C GLY A 43 -4.234 -8.194 5.018 1.00 1.00 C ATOM 676 O GLY A 43 -4.415 -8.301 6.215 1.00 1.00 O ATOM 0 H GLY A 43 -4.613 -10.954 5.559 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -3.229 -9.323 3.479 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.951 -9.633 3.579 1.00 1.00 H new ATOM 680 N VAL A 44 -4.207 -7.007 4.392 1.00 1.00 N ATOM 681 CA VAL A 44 -4.363 -5.754 5.143 1.00 1.00 C ATOM 682 C VAL A 44 -5.744 -5.180 4.974 1.00 1.00 C ATOM 683 O VAL A 44 -6.183 -4.898 3.862 1.00 1.00 O ATOM 684 CB VAL A 44 -3.306 -4.689 4.715 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.558 -5.155 3.479 1.00 1.00 C ATOM 686 CG2 VAL A 44 -3.965 -3.325 4.431 1.00 1.00 C ATOM 0 H VAL A 44 -4.081 -6.890 3.387 1.00 1.00 H new ATOM 0 HA VAL A 44 -4.206 -6.001 6.193 1.00 1.00 H new ATOM 0 HB VAL A 44 -2.607 -4.570 5.542 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.824 -4.402 3.192 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.049 -6.094 3.694 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.263 -5.304 2.661 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -3.201 -2.606 4.135 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -4.692 -3.433 3.626 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -4.469 -2.970 5.330 1.00 1.00 H new ATOM 696 N TRP A 45 -6.434 -5.026 6.096 1.00 1.00 N ATOM 697 CA TRP A 45 -7.770 -4.477 6.062 1.00 1.00 C ATOM 698 C TRP A 45 -7.881 -3.331 7.016 1.00 1.00 C ATOM 699 O TRP A 45 -7.290 -3.341 8.095 1.00 1.00 O ATOM 700 CB TRP A 45 -8.771 -5.524 6.451 1.00 1.00 C ATOM 701 CG TRP A 45 -8.438 -6.776 5.751 1.00 1.00 C ATOM 702 CD1 TRP A 45 -7.330 -7.537 5.891 1.00 1.00 C ATOM 703 CD2 TRP A 45 -9.238 -7.405 4.712 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.403 -8.600 5.009 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.560 -8.561 4.257 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.476 -7.089 4.126 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -9.090 -9.375 3.256 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -11.013 -7.903 3.117 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.322 -9.044 2.683 1.00 1.00 C ATOM 0 H TRP A 45 -6.092 -5.271 7.025 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.972 -4.134 5.047 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.757 -5.679 7.530 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.778 -5.200 6.189 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.520 -7.346 6.579 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.689 -9.324 4.925 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -11.017 -6.214 4.454 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.554 -10.253 2.927 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.964 -7.650 2.672 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.741 -9.667 1.907 1.00 1.00 H new ATOM 720 N ALA A 46 -8.641 -2.343 6.623 1.00 1.00 N ATOM 721 CA ALA A 46 -8.809 -1.203 7.482 1.00 1.00 C ATOM 722 C ALA A 46 -9.910 -1.494 8.470 1.00 1.00 C ATOM 723 O ALA A 46 -11.018 -1.835 8.083 1.00 1.00 O ATOM 724 CB ALA A 46 -9.124 0.040 6.662 1.00 1.00 C ATOM 0 H ALA A 46 -9.142 -2.303 5.736 1.00 1.00 H new ATOM 0 HA ALA A 46 -7.883 -1.012 8.025 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.248 0.894 7.328 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.305 0.236 5.970 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.044 -0.118 6.100 1.00 1.00 H new ATOM 730 N THR A 47 -9.591 -1.384 9.747 1.00 1.00 N ATOM 731 CA THR A 47 -10.577 -1.664 10.776 1.00 1.00 C ATOM 732 C THR A 47 -11.268 -0.376 11.175 1.00 1.00 C ATOM 733 O THR A 47 -12.361 -0.384 11.742 1.00 1.00 O ATOM 734 CB THR A 47 -9.914 -2.288 12.011 1.00 1.00 C ATOM 735 OG1 THR A 47 -10.077 -1.416 13.121 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.422 -2.517 11.756 1.00 1.00 C ATOM 0 H THR A 47 -8.672 -1.107 10.093 1.00 1.00 H new ATOM 0 HA THR A 47 -11.304 -2.371 10.376 1.00 1.00 H new ATOM 0 HB THR A 47 -10.386 -3.248 12.221 1.00 1.00 H new ATOM 0 HG1 THR A 47 -9.280 -0.854 13.215 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.965 -2.960 12.641 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.297 -3.190 10.908 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.940 -1.564 11.537 1.00 1.00 H new ATOM 744 N LYS A 48 -10.588 0.725 10.900 1.00 1.00 N ATOM 745 CA LYS A 48 -11.062 2.031 11.237 1.00 1.00 C ATOM 746 C LYS A 48 -11.507 2.793 9.984 1.00 1.00 C ATOM 747 O LYS A 48 -11.289 2.328 8.866 1.00 1.00 O ATOM 748 CB LYS A 48 -9.967 2.746 12.008 1.00 1.00 C ATOM 749 CG LYS A 48 -9.056 3.550 11.111 1.00 1.00 C ATOM 750 CD LYS A 48 -8.399 2.680 10.035 1.00 1.00 C ATOM 751 CE LYS A 48 -7.728 3.568 9.009 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.668 4.640 8.577 1.00 1.00 N ATOM 0 H LYS A 48 -9.682 0.723 10.431 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.947 1.968 11.870 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.420 3.407 12.746 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.376 2.013 12.557 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -9.627 4.347 10.635 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.283 4.028 11.713 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.666 2.013 10.489 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.148 2.051 9.553 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -6.826 4.011 9.432 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.418 2.975 8.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -8.248 5.174 7.789 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -9.564 4.212 8.266 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -8.850 5.284 9.373 1.00 1.00 H new ATOM 766 N PRO A 49 -12.184 3.899 10.132 1.00 1.00 N ATOM 767 CA PRO A 49 -12.724 4.664 8.986 1.00 1.00 C ATOM 768 C PRO A 49 -11.635 5.435 8.285 1.00 1.00 C ATOM 769 O PRO A 49 -10.692 5.909 8.912 1.00 1.00 O ATOM 770 CB PRO A 49 -13.758 5.606 9.611 1.00 1.00 C ATOM 771 CG PRO A 49 -13.795 5.261 11.067 1.00 1.00 C ATOM 772 CD PRO A 49 -12.475 4.590 11.374 1.00 1.00 C ATOM 0 HA PRO A 49 -13.162 4.018 8.225 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.477 6.649 9.463 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.738 5.472 9.152 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.928 6.155 11.676 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.630 4.597 11.289 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.700 5.313 11.628 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.555 3.900 12.214 1.00 1.00 H new ATOM 780 N ILE A 50 -11.764 5.523 6.980 1.00 1.00 N ATOM 781 CA ILE A 50 -10.782 6.202 6.166 1.00 1.00 C ATOM 782 C ILE A 50 -11.430 7.379 5.444 1.00 1.00 C ATOM 783 O ILE A 50 -12.588 7.298 5.032 1.00 1.00 O ATOM 784 CB ILE A 50 -10.236 5.225 5.148 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.902 3.849 5.816 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.010 5.825 4.461 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.420 3.487 5.683 1.00 1.00 C ATOM 0 H ILE A 50 -12.546 5.129 6.457 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.976 6.575 6.798 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.998 5.039 4.391 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -10.173 3.884 6.871 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -10.508 3.068 5.357 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.621 5.118 3.729 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.291 6.750 3.958 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.242 6.036 5.206 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.236 2.525 6.161 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.154 3.425 4.628 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.814 4.254 6.165 1.00 1.00 H new ATOM 799 N LEU A 51 -10.674 8.457 5.294 1.00 1.00 N ATOM 800 CA LEU A 51 -11.178 9.649 4.613 1.00 1.00 C ATOM 801 C LEU A 51 -10.447 9.872 3.320 1.00 1.00 C ATOM 802 O LEU A 51 -9.256 9.591 3.189 1.00 1.00 O ATOM 803 CB LEU A 51 -11.120 10.936 5.455 1.00 1.00 C ATOM 804 CG LEU A 51 -9.931 10.944 6.395 1.00 1.00 C ATOM 805 CD1 LEU A 51 -10.085 9.826 7.402 1.00 1.00 C ATOM 806 CD2 LEU A 51 -8.635 10.756 5.604 1.00 1.00 C ATOM 0 H LEU A 51 -9.714 8.535 5.631 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.232 9.443 4.429 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -11.065 11.800 4.793 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -12.040 11.034 6.032 1.00 1.00 H new ATOM 0 HG LEU A 51 -9.888 11.901 6.915 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -9.232 9.827 8.081 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -11.002 9.973 7.972 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -10.132 8.870 6.880 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -7.787 10.763 6.288 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -8.666 9.803 5.075 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -8.527 11.567 4.884 1.00 1.00 H new ATOM 818 N LYS A 52 -11.178 10.389 2.372 1.00 1.00 N ATOM 819 CA LYS A 52 -10.626 10.674 1.080 1.00 1.00 C ATOM 820 C LYS A 52 -9.582 11.756 1.144 1.00 1.00 C ATOM 821 O LYS A 52 -9.748 12.758 1.820 1.00 1.00 O ATOM 822 CB LYS A 52 -11.695 11.123 0.081 1.00 1.00 C ATOM 823 CG LYS A 52 -12.754 12.061 0.705 1.00 1.00 C ATOM 824 CD LYS A 52 -12.719 13.444 0.044 1.00 1.00 C ATOM 825 CE LYS A 52 -11.486 14.195 0.484 1.00 1.00 C ATOM 826 NZ LYS A 52 -11.649 15.645 0.184 1.00 1.00 N ATOM 0 H LYS A 52 -12.166 10.623 2.473 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.178 9.738 0.745 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -11.213 11.633 -0.753 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -12.193 10.244 -0.328 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -13.746 11.624 0.590 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.572 12.160 1.775 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.723 13.338 -1.041 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -13.613 14.007 0.312 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -11.322 14.051 1.552 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.607 13.804 -0.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -10.798 16.160 0.488 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -11.785 15.775 -0.839 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.477 16.014 0.693 1.00 1.00 H new ATOM 840 N GLY A 53 -8.533 11.575 0.389 1.00 1.00 N ATOM 841 CA GLY A 53 -7.530 12.617 0.303 1.00 1.00 C ATOM 842 C GLY A 53 -6.320 12.428 1.199 1.00 1.00 C ATOM 843 O GLY A 53 -5.478 13.325 1.269 1.00 1.00 O ATOM 0 H GLY A 53 -8.346 10.740 -0.166 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -7.189 12.686 -0.730 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.998 13.570 0.549 1.00 1.00 H new ATOM 847 N LYS A 54 -6.242 11.314 1.909 1.00 1.00 N ATOM 848 CA LYS A 54 -5.111 11.134 2.823 1.00 1.00 C ATOM 849 C LYS A 54 -4.082 10.144 2.337 1.00 1.00 C ATOM 850 O LYS A 54 -4.403 9.149 1.686 1.00 1.00 O ATOM 851 CB LYS A 54 -5.578 10.702 4.196 1.00 1.00 C ATOM 852 CG LYS A 54 -4.329 10.505 5.076 1.00 1.00 C ATOM 853 CD LYS A 54 -4.685 10.669 6.550 1.00 1.00 C ATOM 854 CE LYS A 54 -5.466 9.455 7.023 1.00 1.00 C ATOM 855 NZ LYS A 54 -5.995 9.722 8.390 1.00 1.00 N ATOM 0 H LYS A 54 -6.914 10.547 1.880 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.635 12.113 2.869 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.237 11.454 4.630 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.150 9.776 4.132 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -3.909 9.514 4.905 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -3.563 11.229 4.798 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -3.778 10.784 7.143 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.277 11.573 6.693 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -6.286 9.244 6.337 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -4.824 8.574 7.033 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -6.994 9.436 8.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.446 9.179 9.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -5.915 10.737 8.601 1.00 1.00 H new ATOM 869 N LYS A 55 -2.825 10.431 2.677 1.00 1.00 N ATOM 870 CA LYS A 55 -1.747 9.570 2.293 1.00 1.00 C ATOM 871 C LYS A 55 -1.364 8.626 3.401 1.00 1.00 C ATOM 872 O LYS A 55 -1.276 9.005 4.569 1.00 1.00 O ATOM 873 CB LYS A 55 -0.506 10.370 1.919 1.00 1.00 C ATOM 874 CG LYS A 55 -0.934 11.552 1.062 1.00 1.00 C ATOM 875 CD LYS A 55 -0.893 12.859 1.838 1.00 1.00 C ATOM 876 CE LYS A 55 -1.724 13.906 1.083 1.00 1.00 C ATOM 877 NZ LYS A 55 -0.995 15.207 1.073 1.00 1.00 N ATOM 0 H LYS A 55 -2.547 11.252 3.214 1.00 1.00 H new ATOM 0 HA LYS A 55 -2.106 9.004 1.433 1.00 1.00 H new ATOM 0 HB2 LYS A 55 0.005 10.718 2.817 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.199 9.743 1.374 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.281 11.625 0.192 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.944 11.383 0.689 1.00 1.00 H new ATOM 0 HD2 LYS A 55 -1.290 12.714 2.843 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.136 13.201 1.948 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -1.908 13.572 0.062 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.697 14.026 1.559 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -1.558 15.916 0.562 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -0.841 15.526 2.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -0.077 15.087 0.600 1.00 1.00 H new ATOM 891 N PHE A 56 -1.069 7.415 3.000 1.00 1.00 N ATOM 892 CA PHE A 56 -0.612 6.409 3.914 1.00 1.00 C ATOM 893 C PHE A 56 0.771 6.007 3.473 1.00 1.00 C ATOM 894 O PHE A 56 1.001 5.746 2.299 1.00 1.00 O ATOM 895 CB PHE A 56 -1.482 5.170 3.874 1.00 1.00 C ATOM 896 CG PHE A 56 -2.940 5.514 3.770 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.486 6.551 4.534 1.00 1.00 C ATOM 898 CD2 PHE A 56 -3.757 4.772 2.909 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.851 6.849 4.433 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.119 5.071 2.806 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.667 6.108 3.569 1.00 1.00 C ATOM 0 H PHE A 56 -1.140 7.103 2.031 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.638 6.814 4.925 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.193 4.551 3.025 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.312 4.577 4.773 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.856 7.121 5.201 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.335 3.968 2.324 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -5.274 7.650 5.021 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -5.748 4.502 2.138 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.720 6.337 3.492 1.00 1.00 H new ATOM 911 N GLY A 57 1.688 5.978 4.399 1.00 1.00 N ATOM 912 CA GLY A 57 3.047 5.617 4.073 1.00 1.00 C ATOM 913 C GLY A 57 4.030 6.519 4.808 1.00 1.00 C ATOM 914 O GLY A 57 3.722 6.989 5.903 1.00 1.00 O ATOM 0 H GLY A 57 1.525 6.198 5.382 1.00 1.00 H new ATOM 0 HA2 GLY A 57 3.228 4.576 4.343 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.203 5.699 2.997 1.00 1.00 H new ATOM 918 N PRO A 58 5.202 6.780 4.270 1.00 1.00 N ATOM 919 CA PRO A 58 5.694 6.272 2.949 1.00 1.00 C ATOM 920 C PRO A 58 6.322 4.889 3.028 1.00 1.00 C ATOM 921 O PRO A 58 6.552 4.358 4.114 1.00 1.00 O ATOM 922 CB PRO A 58 6.754 7.280 2.542 1.00 1.00 C ATOM 923 CG PRO A 58 7.167 8.001 3.792 1.00 1.00 C ATOM 924 CD PRO A 58 6.204 7.619 4.912 1.00 1.00 C ATOM 0 HA PRO A 58 4.867 6.173 2.246 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.607 6.780 2.084 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.360 7.979 1.804 1.00 1.00 H new ATOM 0 HG2 PRO A 58 8.188 7.734 4.063 1.00 1.00 H new ATOM 0 HG3 PRO A 58 7.151 9.079 3.630 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.718 7.082 5.709 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.751 8.502 5.363 1.00 1.00 H new ATOM 932 N PHE A 59 6.599 4.313 1.860 1.00 1.00 N ATOM 933 CA PHE A 59 7.203 2.995 1.797 1.00 1.00 C ATOM 934 C PHE A 59 8.665 3.066 2.186 1.00 1.00 C ATOM 935 O PHE A 59 9.457 3.795 1.589 1.00 1.00 O ATOM 936 CB PHE A 59 7.069 2.407 0.393 1.00 1.00 C ATOM 937 CG PHE A 59 7.656 1.029 0.353 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.207 0.048 1.243 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.682 0.738 -0.553 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.782 -1.225 1.232 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.263 -0.537 -0.561 1.00 1.00 C ATOM 942 CZ PHE A 59 8.811 -1.519 0.329 1.00 1.00 C ATOM 0 H PHE A 59 6.414 4.740 0.952 1.00 1.00 H new ATOM 0 HA PHE A 59 6.679 2.347 2.500 1.00 1.00 H new ATOM 0 HB2 PHE A 59 6.019 2.372 0.104 1.00 1.00 H new ATOM 0 HB3 PHE A 59 7.577 3.048 -0.328 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.414 0.275 1.940 1.00 1.00 H new ATOM 0 HD2 PHE A 59 9.025 1.494 -1.244 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.433 -1.982 1.919 1.00 1.00 H new ATOM 0 HE2 PHE A 59 10.060 -0.763 -1.254 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.256 -2.503 0.319 1.00 1.00 H new ATOM 952 N VAL A 60 8.998 2.301 3.202 1.00 1.00 N ATOM 953 CA VAL A 60 10.349 2.255 3.708 1.00 1.00 C ATOM 954 C VAL A 60 11.356 2.171 2.564 1.00 1.00 C ATOM 955 O VAL A 60 12.439 2.747 2.644 1.00 1.00 O ATOM 956 CB VAL A 60 10.512 1.047 4.648 1.00 1.00 C ATOM 957 CG1 VAL A 60 11.436 -0.012 4.035 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.078 1.531 5.976 1.00 1.00 C ATOM 0 H VAL A 60 8.343 1.697 3.698 1.00 1.00 H new ATOM 0 HA VAL A 60 10.542 3.173 4.264 1.00 1.00 H new ATOM 0 HB VAL A 60 9.537 0.585 4.803 1.00 1.00 H new ATOM 0 HG11 VAL A 60 11.532 -0.853 4.722 1.00 1.00 H new ATOM 0 HG12 VAL A 60 11.015 -0.360 3.092 1.00 1.00 H new ATOM 0 HG13 VAL A 60 12.419 0.423 3.855 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.198 0.684 6.651 1.00 1.00 H new ATOM 0 HG22 VAL A 60 12.047 2.002 5.809 1.00 1.00 H new ATOM 0 HG23 VAL A 60 10.395 2.255 6.420 1.00 1.00 H new ATOM 968 N GLY A 61 10.995 1.426 1.519 1.00 1.00 N ATOM 969 CA GLY A 61 11.861 1.220 0.371 1.00 1.00 C ATOM 970 C GLY A 61 13.323 1.092 0.741 1.00 1.00 C ATOM 971 O GLY A 61 13.989 2.065 1.090 1.00 1.00 O ATOM 0 H GLY A 61 10.095 0.952 1.450 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.546 0.319 -0.156 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.740 2.053 -0.321 1.00 1.00 H new ATOM 975 N ASP A 62 13.827 -0.128 0.603 1.00 1.00 N ATOM 976 CA ASP A 62 15.220 -0.396 0.865 1.00 1.00 C ATOM 977 C ASP A 62 15.977 -0.089 -0.412 1.00 1.00 C ATOM 978 O ASP A 62 15.531 -0.438 -1.490 1.00 1.00 O ATOM 979 CB ASP A 62 15.402 -1.853 1.271 1.00 1.00 C ATOM 980 CG ASP A 62 16.858 -2.119 1.639 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.662 -2.280 0.736 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.148 -2.147 2.825 1.00 1.00 O ATOM 0 H ASP A 62 13.286 -0.942 0.311 1.00 1.00 H new ATOM 0 HA ASP A 62 15.595 0.218 1.684 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.757 -2.085 2.118 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.101 -2.507 0.452 1.00 1.00 H new ATOM 987 N LYS A 63 17.085 0.602 -0.290 1.00 1.00 N ATOM 988 CA LYS A 63 17.841 1.006 -1.467 1.00 1.00 C ATOM 989 C LYS A 63 18.887 -0.025 -1.857 1.00 1.00 C ATOM 990 O LYS A 63 19.828 -0.301 -1.112 1.00 1.00 O ATOM 991 CB LYS A 63 18.520 2.353 -1.207 1.00 1.00 C ATOM 992 CG LYS A 63 17.473 3.476 -1.211 1.00 1.00 C ATOM 993 CD LYS A 63 16.517 3.319 -0.015 1.00 1.00 C ATOM 994 CE LYS A 63 16.230 4.673 0.639 1.00 1.00 C ATOM 995 NZ LYS A 63 14.899 4.625 1.306 1.00 1.00 N ATOM 0 H LYS A 63 17.486 0.897 0.600 1.00 1.00 H new ATOM 0 HA LYS A 63 17.138 1.093 -2.295 1.00 1.00 H new ATOM 0 HB2 LYS A 63 19.038 2.330 -0.248 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.273 2.544 -1.971 1.00 1.00 H new ATOM 0 HG2 LYS A 63 17.969 4.445 -1.164 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.908 3.452 -2.143 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.583 2.867 -0.348 1.00 1.00 H new ATOM 0 HD3 LYS A 63 16.955 2.642 0.719 1.00 1.00 H new ATOM 0 HE2 LYS A 63 17.006 4.910 1.367 1.00 1.00 H new ATOM 0 HE3 LYS A 63 16.245 5.463 -0.112 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 14.298 5.390 0.938 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 14.448 3.708 1.114 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 15.020 4.744 2.332 1.00 1.00 H new ATOM 1009 N LYS A 64 18.694 -0.588 -3.048 1.00 1.00 N ATOM 1010 CA LYS A 64 19.599 -1.597 -3.575 1.00 1.00 C ATOM 1011 C LYS A 64 20.147 -1.181 -4.946 1.00 1.00 C ATOM 1012 O LYS A 64 19.532 -0.378 -5.649 1.00 1.00 O ATOM 1013 CB LYS A 64 18.850 -2.932 -3.690 1.00 1.00 C ATOM 1014 CG LYS A 64 17.787 -2.873 -4.820 1.00 1.00 C ATOM 1015 CD LYS A 64 17.904 -4.084 -5.747 1.00 1.00 C ATOM 1016 CE LYS A 64 17.304 -3.719 -7.097 1.00 1.00 C ATOM 1017 NZ LYS A 64 15.966 -3.126 -6.877 1.00 1.00 N ATOM 0 H LYS A 64 17.915 -0.359 -3.665 1.00 1.00 H new ATOM 0 HA LYS A 64 20.444 -1.704 -2.895 1.00 1.00 H new ATOM 0 HB2 LYS A 64 19.558 -3.735 -3.893 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.366 -3.166 -2.742 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.789 -2.840 -4.384 1.00 1.00 H new ATOM 0 HG3 LYS A 64 17.914 -1.956 -5.396 1.00 1.00 H new ATOM 0 HD2 LYS A 64 18.949 -4.373 -5.863 1.00 1.00 H new ATOM 0 HD3 LYS A 64 17.382 -4.940 -5.320 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.949 -3.012 -7.619 1.00 1.00 H new ATOM 0 HE3 LYS A 64 17.226 -4.605 -7.728 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 15.418 -3.168 -7.760 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.468 -3.658 -6.135 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 16.070 -2.134 -6.581 1.00 1.00 H new ATOM 1031 N LYS A 65 21.281 -1.744 -5.337 1.00 1.00 N ATOM 1032 CA LYS A 65 21.853 -1.442 -6.645 1.00 1.00 C ATOM 1033 C LYS A 65 21.198 -2.322 -7.716 1.00 1.00 C ATOM 1034 O LYS A 65 21.012 -3.518 -7.512 1.00 1.00 O ATOM 1035 CB LYS A 65 23.367 -1.665 -6.628 1.00 1.00 C ATOM 1036 CG LYS A 65 24.087 -0.364 -6.254 1.00 1.00 C ATOM 1037 CD LYS A 65 23.635 0.123 -4.869 1.00 1.00 C ATOM 1038 CE LYS A 65 23.926 -0.940 -3.805 1.00 1.00 C ATOM 1039 NZ LYS A 65 25.193 -1.653 -4.132 1.00 1.00 N ATOM 0 H LYS A 65 21.819 -2.405 -4.777 1.00 1.00 H new ATOM 0 HA LYS A 65 21.661 -0.395 -6.881 1.00 1.00 H new ATOM 0 HB2 LYS A 65 23.619 -2.448 -5.913 1.00 1.00 H new ATOM 0 HB3 LYS A 65 23.703 -2.007 -7.607 1.00 1.00 H new ATOM 0 HG2 LYS A 65 25.165 -0.525 -6.255 1.00 1.00 H new ATOM 0 HG3 LYS A 65 23.878 0.402 -7.001 1.00 1.00 H new ATOM 0 HD2 LYS A 65 24.151 1.049 -4.617 1.00 1.00 H new ATOM 0 HD3 LYS A 65 22.568 0.347 -4.886 1.00 1.00 H new ATOM 0 HE2 LYS A 65 24.005 -0.472 -2.824 1.00 1.00 H new ATOM 0 HE3 LYS A 65 23.101 -1.651 -3.754 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 25.527 -2.169 -3.293 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 25.023 -2.325 -4.907 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 25.914 -0.963 -4.424 1.00 1.00 H new ATOM 1053 N ARG A 66 20.837 -1.743 -8.853 1.00 1.00 N ATOM 1054 CA ARG A 66 20.209 -2.523 -9.912 1.00 1.00 C ATOM 1055 C ARG A 66 21.066 -3.739 -10.257 1.00 1.00 C ATOM 1056 O ARG A 66 20.548 -4.783 -10.655 1.00 1.00 O ATOM 1057 CB ARG A 66 20.022 -1.656 -11.162 1.00 1.00 C ATOM 1058 CG ARG A 66 21.359 -1.512 -11.896 1.00 1.00 C ATOM 1059 CD ARG A 66 21.277 -0.347 -12.884 1.00 1.00 C ATOM 1060 NE ARG A 66 21.406 0.924 -12.180 1.00 1.00 N ATOM 1061 CZ ARG A 66 22.567 1.308 -11.663 1.00 1.00 C ATOM 1062 NH1 ARG A 66 23.623 0.549 -11.794 1.00 1.00 N ATOM 1063 NH2 ARG A 66 22.656 2.450 -11.037 1.00 1.00 N ATOM 0 H ARG A 66 20.965 -0.753 -9.065 1.00 1.00 H new ATOM 0 HA ARG A 66 19.235 -2.864 -9.560 1.00 1.00 H new ATOM 0 HB2 ARG A 66 19.281 -2.107 -11.822 1.00 1.00 H new ATOM 0 HB3 ARG A 66 19.643 -0.673 -10.881 1.00 1.00 H new ATOM 0 HG2 ARG A 66 22.162 -1.339 -11.180 1.00 1.00 H new ATOM 0 HG3 ARG A 66 21.597 -2.435 -12.425 1.00 1.00 H new ATOM 0 HD2 ARG A 66 22.066 -0.438 -13.631 1.00 1.00 H new ATOM 0 HD3 ARG A 66 20.327 -0.380 -13.418 1.00 1.00 H new ATOM 0 HE ARG A 66 20.590 1.528 -12.083 1.00 1.00 H new ATOM 0 HH11 ARG A 66 23.555 -0.338 -12.293 1.00 1.00 H new ATOM 0 HH12 ARG A 66 24.515 0.844 -11.397 1.00 1.00 H new ATOM 0 HH21 ARG A 66 21.834 3.047 -10.945 1.00 1.00 H new ATOM 0 HH22 ARG A 66 23.548 2.746 -10.640 1.00 1.00 H new ATOM 1077 N SER A 67 22.380 -3.593 -10.105 1.00 1.00 N ATOM 1078 CA SER A 67 23.303 -4.684 -10.408 1.00 1.00 C ATOM 1079 C SER A 67 23.571 -5.529 -9.166 1.00 1.00 C ATOM 1080 O SER A 67 24.627 -6.149 -9.039 1.00 1.00 O ATOM 1081 CB SER A 67 24.622 -4.116 -10.932 1.00 1.00 C ATOM 1082 OG SER A 67 24.451 -3.695 -12.279 1.00 1.00 O ATOM 0 H SER A 67 22.827 -2.737 -9.776 1.00 1.00 H new ATOM 0 HA SER A 67 22.847 -5.317 -11.169 1.00 1.00 H new ATOM 0 HB2 SER A 67 24.940 -3.276 -10.314 1.00 1.00 H new ATOM 0 HB3 SER A 67 25.406 -4.871 -10.872 1.00 1.00 H new ATOM 0 HG SER A 67 25.295 -3.329 -12.617 1.00 1.00 H new ATOM 1088 N GLN A 68 22.606 -5.551 -8.253 1.00 1.00 N ATOM 1089 CA GLN A 68 22.740 -6.322 -7.021 1.00 1.00 C ATOM 1090 C GLN A 68 21.831 -7.544 -7.062 1.00 1.00 C ATOM 1091 O GLN A 68 22.285 -8.688 -7.117 1.00 1.00 O ATOM 1092 CB GLN A 68 22.345 -5.447 -5.820 1.00 1.00 C ATOM 1093 CG GLN A 68 23.192 -5.823 -4.608 1.00 1.00 C ATOM 1094 CD GLN A 68 23.149 -7.333 -4.397 1.00 1.00 C ATOM 1095 OE1 GLN A 68 24.150 -8.023 -4.601 1.00 1.00 O ATOM 1096 NE2 GLN A 68 22.039 -7.891 -4.002 1.00 1.00 N ATOM 0 H GLN A 68 21.725 -5.045 -8.342 1.00 1.00 H new ATOM 0 HA GLN A 68 23.776 -6.646 -6.922 1.00 1.00 H new ATOM 0 HB2 GLN A 68 22.488 -4.394 -6.063 1.00 1.00 H new ATOM 0 HB3 GLN A 68 21.288 -5.581 -5.592 1.00 1.00 H new ATOM 0 HG2 GLN A 68 24.221 -5.496 -4.757 1.00 1.00 H new ATOM 0 HG3 GLN A 68 22.820 -5.312 -3.720 1.00 1.00 H new ATOM 0 HE21 GLN A 68 21.212 -7.318 -3.834 1.00 1.00 H new ATOM 0 HE22 GLN A 68 21.998 -8.900 -3.861 1.00 1.00 H new ATOM 1105 N VAL A 69 20.543 -7.267 -7.006 1.00 1.00 N ATOM 1106 CA VAL A 69 19.515 -8.279 -7.003 1.00 1.00 C ATOM 1107 C VAL A 69 19.348 -8.904 -8.389 1.00 1.00 C ATOM 1108 O VAL A 69 19.922 -8.425 -9.368 1.00 1.00 O ATOM 1109 CB VAL A 69 18.248 -7.582 -6.521 1.00 1.00 C ATOM 1110 CG1 VAL A 69 17.278 -7.370 -7.668 1.00 1.00 C ATOM 1111 CG2 VAL A 69 17.574 -8.385 -5.413 1.00 1.00 C ATOM 0 H VAL A 69 20.180 -6.315 -6.961 1.00 1.00 H new ATOM 0 HA VAL A 69 19.768 -9.111 -6.346 1.00 1.00 H new ATOM 0 HB VAL A 69 18.536 -6.609 -6.122 1.00 1.00 H new ATOM 0 HG11 VAL A 69 16.382 -6.871 -7.299 1.00 1.00 H new ATOM 0 HG12 VAL A 69 17.748 -6.752 -8.433 1.00 1.00 H new ATOM 0 HG13 VAL A 69 17.006 -8.334 -8.097 1.00 1.00 H new ATOM 0 HG21 VAL A 69 16.672 -7.867 -5.086 1.00 1.00 H new ATOM 0 HG22 VAL A 69 17.309 -9.373 -5.789 1.00 1.00 H new ATOM 0 HG23 VAL A 69 18.259 -8.489 -4.571 1.00 1.00 H new ATOM 1121 N LYS A 70 18.568 -9.982 -8.458 1.00 1.00 N ATOM 1122 CA LYS A 70 18.338 -10.679 -9.722 1.00 1.00 C ATOM 1123 C LYS A 70 16.899 -10.484 -10.205 1.00 1.00 C ATOM 1124 O LYS A 70 16.412 -9.357 -10.289 1.00 1.00 O ATOM 1125 CB LYS A 70 18.622 -12.171 -9.543 1.00 1.00 C ATOM 1126 CG LYS A 70 18.792 -12.827 -10.914 1.00 1.00 C ATOM 1127 CD LYS A 70 18.231 -14.250 -10.872 1.00 1.00 C ATOM 1128 CE LYS A 70 18.475 -14.934 -12.216 1.00 1.00 C ATOM 1129 NZ LYS A 70 19.714 -15.759 -12.135 1.00 1.00 N ATOM 0 H LYS A 70 18.087 -10.390 -7.657 1.00 1.00 H new ATOM 0 HA LYS A 70 19.010 -10.261 -10.472 1.00 1.00 H new ATOM 0 HB2 LYS A 70 19.524 -12.311 -8.947 1.00 1.00 H new ATOM 0 HB3 LYS A 70 17.804 -12.645 -9.000 1.00 1.00 H new ATOM 0 HG2 LYS A 70 18.274 -12.243 -11.675 1.00 1.00 H new ATOM 0 HG3 LYS A 70 19.846 -12.848 -11.191 1.00 1.00 H new ATOM 0 HD2 LYS A 70 18.707 -14.817 -10.072 1.00 1.00 H new ATOM 0 HD3 LYS A 70 17.163 -14.225 -10.653 1.00 1.00 H new ATOM 0 HE2 LYS A 70 17.623 -15.562 -12.477 1.00 1.00 H new ATOM 0 HE3 LYS A 70 18.573 -14.187 -13.004 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 19.881 -16.225 -13.050 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 20.523 -15.148 -11.905 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 19.603 -16.480 -11.394 1.00 1.00 H new ATOM 1143 N ASN A 71 16.232 -11.596 -10.524 1.00 1.00 N ATOM 1144 CA ASN A 71 14.849 -11.554 -11.005 1.00 1.00 C ATOM 1145 C ASN A 71 14.061 -10.463 -10.288 1.00 1.00 C ATOM 1146 O ASN A 71 13.884 -9.366 -10.816 1.00 1.00 O ATOM 1147 CB ASN A 71 14.181 -12.910 -10.772 1.00 1.00 C ATOM 1148 CG ASN A 71 12.672 -12.796 -10.959 1.00 1.00 C ATOM 1149 OD1 ASN A 71 11.921 -12.849 -9.985 1.00 1.00 O ATOM 1150 ND2 ASN A 71 12.181 -12.660 -12.160 1.00 1.00 N ATOM 0 H ASN A 71 16.626 -12.534 -10.458 1.00 1.00 H new ATOM 0 HA ASN A 71 14.860 -11.330 -12.072 1.00 1.00 H new ATOM 0 HB2 ASN A 71 14.586 -13.646 -11.466 1.00 1.00 H new ATOM 0 HB3 ASN A 71 14.404 -13.265 -9.766 1.00 1.00 H new ATOM 0 HD21 ASN A 71 11.172 -12.597 -12.294 1.00 1.00 H new ATOM 0 HD22 ASN A 71 12.806 -12.616 -12.965 1.00 1.00 H new ATOM 1157 N ASN A 72 13.601 -10.771 -9.080 1.00 1.00 N ATOM 1158 CA ASN A 72 12.847 -9.806 -8.288 1.00 1.00 C ATOM 1159 C ASN A 72 11.725 -9.166 -9.102 1.00 1.00 C ATOM 1160 O ASN A 72 11.535 -9.489 -10.274 1.00 1.00 O ATOM 1161 CB ASN A 72 13.791 -8.710 -7.795 1.00 1.00 C ATOM 1162 CG ASN A 72 13.976 -7.632 -8.873 1.00 1.00 C ATOM 1163 OD1 ASN A 72 13.012 -6.987 -9.284 1.00 1.00 O ATOM 1164 ND2 ASN A 72 15.161 -7.439 -9.383 1.00 1.00 N ATOM 0 H ASN A 72 13.736 -11.676 -8.630 1.00 1.00 H new ATOM 0 HA ASN A 72 12.401 -10.336 -7.447 1.00 1.00 H new ATOM 0 HB2 ASN A 72 13.391 -8.259 -6.887 1.00 1.00 H new ATOM 0 HB3 ASN A 72 14.757 -9.144 -7.537 1.00 1.00 H new ATOM 0 HD21 ASN A 72 15.291 -6.751 -10.125 1.00 1.00 H new ATOM 0 HD22 ASN A 72 15.958 -7.976 -9.040 1.00 1.00 H new ATOM 1171 N VAL A 73 10.996 -8.231 -8.477 1.00 1.00 N ATOM 1172 CA VAL A 73 9.916 -7.535 -9.180 1.00 1.00 C ATOM 1173 C VAL A 73 9.334 -6.386 -8.347 1.00 1.00 C ATOM 1174 O VAL A 73 8.599 -5.551 -8.874 1.00 1.00 O ATOM 1175 CB VAL A 73 8.806 -8.517 -9.557 1.00 1.00 C ATOM 1176 CG1 VAL A 73 8.304 -9.229 -8.307 1.00 1.00 C ATOM 1177 CG2 VAL A 73 7.651 -7.751 -10.204 1.00 1.00 C ATOM 0 H VAL A 73 11.132 -7.945 -7.507 1.00 1.00 H new ATOM 0 HA VAL A 73 10.345 -7.106 -10.085 1.00 1.00 H new ATOM 0 HB VAL A 73 9.197 -9.254 -10.259 1.00 1.00 H new ATOM 0 HG11 VAL A 73 7.513 -9.928 -8.579 1.00 1.00 H new ATOM 0 HG12 VAL A 73 9.126 -9.774 -7.844 1.00 1.00 H new ATOM 0 HG13 VAL A 73 7.913 -8.495 -7.603 1.00 1.00 H new ATOM 0 HG21 VAL A 73 6.858 -8.448 -10.474 1.00 1.00 H new ATOM 0 HG22 VAL A 73 7.263 -7.015 -9.500 1.00 1.00 H new ATOM 0 HG23 VAL A 73 8.008 -7.243 -11.100 1.00 1.00 H new ATOM 1187 N TYR A 74 9.662 -6.333 -7.055 1.00 1.00 N ATOM 1188 CA TYR A 74 9.155 -5.261 -6.194 1.00 1.00 C ATOM 1189 C TYR A 74 10.202 -4.169 -6.026 1.00 1.00 C ATOM 1190 O TYR A 74 10.551 -3.808 -4.900 1.00 1.00 O ATOM 1191 CB TYR A 74 8.803 -5.806 -4.813 1.00 1.00 C ATOM 1192 CG TYR A 74 8.124 -7.136 -4.949 1.00 1.00 C ATOM 1193 CD1 TYR A 74 8.886 -8.282 -5.201 1.00 1.00 C ATOM 1194 CD2 TYR A 74 6.733 -7.232 -4.832 1.00 1.00 C ATOM 1195 CE1 TYR A 74 8.259 -9.524 -5.342 1.00 1.00 C ATOM 1196 CE2 TYR A 74 6.104 -8.476 -4.969 1.00 1.00 C ATOM 1197 CZ TYR A 74 6.868 -9.622 -5.225 1.00 1.00 C ATOM 1198 OH TYR A 74 6.248 -10.847 -5.359 1.00 1.00 O ATOM 0 H TYR A 74 10.267 -7.008 -6.587 1.00 1.00 H new ATOM 0 HA TYR A 74 8.264 -4.849 -6.669 1.00 1.00 H new ATOM 0 HB2 TYR A 74 9.706 -5.908 -4.212 1.00 1.00 H new ATOM 0 HB3 TYR A 74 8.150 -5.106 -4.291 1.00 1.00 H new ATOM 0 HD1 TYR A 74 9.960 -8.207 -5.287 1.00 1.00 H new ATOM 0 HD2 TYR A 74 6.145 -6.348 -4.636 1.00 1.00 H new ATOM 0 HE1 TYR A 74 8.848 -10.407 -5.541 1.00 1.00 H new ATOM 0 HE2 TYR A 74 5.031 -8.552 -4.877 1.00 1.00 H new ATOM 0 HH TYR A 74 5.280 -10.738 -5.248 1.00 1.00 H new ATOM 1208 N MET A 75 10.705 -3.661 -7.146 1.00 1.00 N ATOM 1209 CA MET A 75 11.726 -2.622 -7.097 1.00 1.00 C ATOM 1210 C MET A 75 11.340 -1.383 -7.899 1.00 1.00 C ATOM 1211 O MET A 75 10.645 -1.460 -8.913 1.00 1.00 O ATOM 1212 CB MET A 75 13.063 -3.174 -7.572 1.00 1.00 C ATOM 1213 CG MET A 75 12.868 -4.544 -8.229 1.00 1.00 C ATOM 1214 SD MET A 75 12.473 -5.775 -6.954 1.00 1.00 S ATOM 1215 CE MET A 75 14.033 -5.690 -6.033 1.00 1.00 C ATOM 0 H MET A 75 10.428 -3.946 -8.085 1.00 1.00 H new ATOM 0 HA MET A 75 11.816 -2.308 -6.057 1.00 1.00 H new ATOM 0 HB2 MET A 75 13.518 -2.484 -8.282 1.00 1.00 H new ATOM 0 HB3 MET A 75 13.748 -3.261 -6.729 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.065 -4.496 -8.964 1.00 1.00 H new ATOM 0 HG3 MET A 75 13.772 -4.835 -8.763 1.00 1.00 H new ATOM 0 HE1 MET A 75 14.187 -6.623 -5.491 1.00 1.00 H new ATOM 0 HE2 MET A 75 14.858 -5.534 -6.728 1.00 1.00 H new ATOM 0 HE3 MET A 75 13.993 -4.862 -5.326 1.00 1.00 H new ATOM 1225 N TRP A 76 11.791 -0.237 -7.396 1.00 1.00 N ATOM 1226 CA TRP A 76 11.504 1.055 -8.008 1.00 1.00 C ATOM 1227 C TRP A 76 12.802 1.790 -8.341 1.00 1.00 C ATOM 1228 O TRP A 76 13.864 1.424 -7.840 1.00 1.00 O ATOM 1229 CB TRP A 76 10.686 1.925 -7.048 1.00 1.00 C ATOM 1230 CG TRP A 76 9.711 1.109 -6.241 1.00 1.00 C ATOM 1231 CD1 TRP A 76 10.015 0.075 -5.426 1.00 1.00 C ATOM 1232 CD2 TRP A 76 8.267 1.298 -6.144 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.852 -0.386 -4.834 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.749 0.335 -5.245 1.00 1.00 C ATOM 1235 CE3 TRP A 76 7.367 2.198 -6.741 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.389 0.267 -4.950 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.995 2.133 -6.446 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.507 1.169 -5.551 1.00 1.00 C ATOM 0 H TRP A 76 12.364 -0.179 -6.554 1.00 1.00 H new ATOM 0 HA TRP A 76 10.939 0.875 -8.922 1.00 1.00 H new ATOM 0 HB2 TRP A 76 11.360 2.455 -6.375 1.00 1.00 H new ATOM 0 HB3 TRP A 76 10.144 2.681 -7.616 1.00 1.00 H new ATOM 0 HD1 TRP A 76 11.004 -0.326 -5.263 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.815 -1.163 -4.175 1.00 1.00 H new ATOM 0 HE3 TRP A 76 7.733 2.944 -7.431 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.019 -0.478 -4.261 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 5.312 2.829 -6.911 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.451 1.124 -5.327 1.00 1.00 H new ATOM 1249 N GLU A 77 12.716 2.826 -9.188 1.00 1.00 N ATOM 1250 CA GLU A 77 13.898 3.593 -9.568 1.00 1.00 C ATOM 1251 C GLU A 77 13.722 5.081 -9.231 1.00 1.00 C ATOM 1252 O GLU A 77 12.790 5.735 -9.700 1.00 1.00 O ATOM 1253 CB GLU A 77 14.130 3.420 -11.076 1.00 1.00 C ATOM 1254 CG GLU A 77 15.227 4.360 -11.567 1.00 1.00 C ATOM 1255 CD GLU A 77 15.461 4.137 -13.057 1.00 1.00 C ATOM 1256 OE1 GLU A 77 14.483 4.125 -13.786 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.608 4.004 -13.454 1.00 1.00 O ATOM 0 H GLU A 77 11.847 3.145 -9.616 1.00 1.00 H new ATOM 0 HA GLU A 77 14.759 3.225 -9.009 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.407 2.388 -11.290 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.205 3.620 -11.616 1.00 1.00 H new ATOM 0 HG2 GLU A 77 14.941 5.396 -11.384 1.00 1.00 H new ATOM 0 HG3 GLU A 77 16.148 4.181 -11.013 1.00 1.00 H new ATOM 1264 N VAL A 78 14.640 5.594 -8.419 1.00 1.00 N ATOM 1265 CA VAL A 78 14.604 7.003 -8.017 1.00 1.00 C ATOM 1266 C VAL A 78 16.005 7.566 -7.796 1.00 1.00 C ATOM 1267 O VAL A 78 16.880 6.900 -7.241 1.00 1.00 O ATOM 1268 CB VAL A 78 13.766 7.205 -6.760 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.554 8.073 -7.098 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.290 5.861 -6.223 1.00 1.00 C ATOM 0 H VAL A 78 15.416 5.062 -8.026 1.00 1.00 H new ATOM 0 HA VAL A 78 14.139 7.547 -8.839 1.00 1.00 H new ATOM 0 HB VAL A 78 14.375 7.695 -6.000 1.00 1.00 H new ATOM 0 HG11 VAL A 78 11.951 8.221 -6.202 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.892 9.040 -7.472 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.954 7.578 -7.862 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.693 6.019 -5.325 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.684 5.361 -6.979 1.00 1.00 H new ATOM 0 HG23 VAL A 78 14.152 5.240 -5.980 1.00 1.00 H new ATOM 1280 N TYR A 79 16.197 8.805 -8.238 1.00 1.00 N ATOM 1281 CA TYR A 79 17.469 9.500 -8.110 1.00 1.00 C ATOM 1282 C TYR A 79 17.510 10.324 -6.833 1.00 1.00 C ATOM 1283 O TYR A 79 16.558 11.043 -6.548 1.00 1.00 O ATOM 1284 CB TYR A 79 17.638 10.398 -9.334 1.00 1.00 C ATOM 1285 CG TYR A 79 18.655 11.480 -9.073 1.00 1.00 C ATOM 1286 CD1 TYR A 79 18.268 12.655 -8.418 1.00 1.00 C ATOM 1287 CD2 TYR A 79 19.978 11.322 -9.503 1.00 1.00 C ATOM 1288 CE1 TYR A 79 19.203 13.672 -8.192 1.00 1.00 C ATOM 1289 CE2 TYR A 79 20.913 12.339 -9.278 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.526 13.515 -8.622 1.00 1.00 C ATOM 1291 OH TYR A 79 21.448 14.516 -8.399 1.00 1.00 O ATOM 0 H TYR A 79 15.471 9.355 -8.696 1.00 1.00 H new ATOM 0 HA TYR A 79 18.284 8.778 -8.055 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.951 9.799 -10.189 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.680 10.849 -9.594 1.00 1.00 H new ATOM 0 HD1 TYR A 79 17.247 12.777 -8.087 1.00 1.00 H new ATOM 0 HD2 TYR A 79 20.277 10.416 -10.008 1.00 1.00 H new ATOM 0 HE1 TYR A 79 18.904 14.578 -7.686 1.00 1.00 H new ATOM 0 HE2 TYR A 79 21.933 12.217 -9.610 1.00 1.00 H new ATOM 0 HH TYR A 79 22.318 14.245 -8.759 1.00 1.00 H new ATOM 1301 N TYR A 80 18.626 10.273 -6.096 1.00 1.00 N ATOM 1302 CA TYR A 80 18.754 11.071 -4.883 1.00 1.00 C ATOM 1303 C TYR A 80 19.902 12.058 -5.077 1.00 1.00 C ATOM 1304 O TYR A 80 20.905 11.717 -5.703 1.00 1.00 O ATOM 1305 CB TYR A 80 19.117 10.229 -3.635 1.00 1.00 C ATOM 1306 CG TYR A 80 18.179 9.052 -3.324 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.732 8.157 -4.303 1.00 1.00 C ATOM 1308 CD2 TYR A 80 17.805 8.871 -1.987 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.912 7.082 -3.950 1.00 1.00 C ATOM 1310 CE2 TYR A 80 16.984 7.793 -1.632 1.00 1.00 C ATOM 1311 CZ TYR A 80 16.537 6.898 -2.616 1.00 1.00 C ATOM 1312 OH TYR A 80 15.721 5.839 -2.281 1.00 1.00 O ATOM 0 H TYR A 80 19.438 9.696 -6.318 1.00 1.00 H new ATOM 0 HA TYR A 80 17.788 11.549 -4.718 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.127 9.839 -3.764 1.00 1.00 H new ATOM 0 HB3 TYR A 80 19.139 10.890 -2.768 1.00 1.00 H new ATOM 0 HD1 TYR A 80 18.022 8.298 -5.334 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.149 9.561 -1.231 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.568 6.393 -4.708 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.695 7.651 -0.601 1.00 1.00 H new ATOM 0 HH TYR A 80 15.010 6.151 -1.683 1.00 1.00 H new ATOM 1322 N PRO A 81 19.821 13.242 -4.524 1.00 1.00 N ATOM 1323 CA PRO A 81 20.935 14.224 -4.621 1.00 1.00 C ATOM 1324 C PRO A 81 22.092 13.718 -3.768 1.00 1.00 C ATOM 1325 O PRO A 81 22.684 14.449 -2.974 1.00 1.00 O ATOM 1326 CB PRO A 81 20.339 15.522 -4.064 1.00 1.00 C ATOM 1327 CG PRO A 81 19.199 15.098 -3.196 1.00 1.00 C ATOM 1328 CD PRO A 81 18.685 13.772 -3.758 1.00 1.00 C ATOM 0 HA PRO A 81 21.321 14.372 -5.630 1.00 1.00 H new ATOM 0 HB2 PRO A 81 21.080 16.081 -3.493 1.00 1.00 H new ATOM 0 HB3 PRO A 81 19.998 16.174 -4.868 1.00 1.00 H new ATOM 0 HG2 PRO A 81 19.523 14.980 -2.162 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.410 15.851 -3.199 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.389 13.090 -2.961 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.811 13.920 -4.392 1.00 1.00 H new ATOM 1336 N ASN A 82 22.351 12.423 -3.914 1.00 1.00 N ATOM 1337 CA ASN A 82 23.367 11.739 -3.143 1.00 1.00 C ATOM 1338 C ASN A 82 23.984 10.613 -3.963 1.00 1.00 C ATOM 1339 O ASN A 82 25.044 10.761 -4.573 1.00 1.00 O ATOM 1340 CB ASN A 82 22.665 11.156 -1.903 1.00 1.00 C ATOM 1341 CG ASN A 82 23.347 9.896 -1.382 1.00 1.00 C ATOM 1342 OD1 ASN A 82 24.572 9.766 -1.414 1.00 1.00 O ATOM 1343 ND2 ASN A 82 22.594 8.902 -0.999 1.00 1.00 N ATOM 0 H ASN A 82 21.857 11.822 -4.574 1.00 1.00 H new ATOM 0 HA ASN A 82 24.167 12.424 -2.861 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.646 11.907 -1.114 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.628 10.928 -2.151 1.00 1.00 H new ATOM 0 HD21 ASN A 82 23.019 8.016 -0.726 1.00 1.00 H new ATOM 0 HD22 ASN A 82 21.580 9.011 -0.973 1.00 1.00 H new ATOM 1350 N LEU A 83 23.322 9.472 -3.905 1.00 1.00 N ATOM 1351 CA LEU A 83 23.808 8.273 -4.574 1.00 1.00 C ATOM 1352 C LEU A 83 23.479 8.267 -6.064 1.00 1.00 C ATOM 1353 O LEU A 83 23.951 7.402 -6.799 1.00 1.00 O ATOM 1354 CB LEU A 83 23.248 7.017 -3.891 1.00 1.00 C ATOM 1355 CG LEU A 83 21.767 7.199 -3.558 1.00 1.00 C ATOM 1356 CD1 LEU A 83 20.984 7.405 -4.838 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.247 5.966 -2.821 1.00 1.00 C ATOM 0 H LEU A 83 22.444 9.347 -3.401 1.00 1.00 H new ATOM 0 HA LEU A 83 24.895 8.271 -4.488 1.00 1.00 H new ATOM 0 HB2 LEU A 83 23.376 6.154 -4.544 1.00 1.00 H new ATOM 0 HB3 LEU A 83 23.809 6.812 -2.979 1.00 1.00 H new ATOM 0 HG LEU A 83 21.644 8.072 -2.917 1.00 1.00 H new ATOM 0 HD11 LEU A 83 19.928 7.535 -4.602 1.00 1.00 H new ATOM 0 HD12 LEU A 83 21.353 8.293 -5.351 1.00 1.00 H new ATOM 0 HD13 LEU A 83 21.107 6.535 -5.484 1.00 1.00 H new ATOM 0 HD21 LEU A 83 20.191 6.101 -2.586 1.00 1.00 H new ATOM 0 HD22 LEU A 83 21.369 5.086 -3.453 1.00 1.00 H new ATOM 0 HD23 LEU A 83 21.810 5.830 -1.897 1.00 1.00 H new ATOM 1369 N GLY A 84 22.664 9.215 -6.513 1.00 1.00 N ATOM 1370 CA GLY A 84 22.300 9.257 -7.919 1.00 1.00 C ATOM 1371 C GLY A 84 21.177 8.271 -8.179 1.00 1.00 C ATOM 1372 O GLY A 84 20.327 8.065 -7.315 1.00 1.00 O ATOM 0 H GLY A 84 22.252 9.949 -5.936 1.00 1.00 H new ATOM 0 HA2 GLY A 84 21.986 10.264 -8.195 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.164 9.012 -8.537 1.00 1.00 H new ATOM 1376 N TRP A 85 21.162 7.652 -9.354 1.00 1.00 N ATOM 1377 CA TRP A 85 20.103 6.700 -9.640 1.00 1.00 C ATOM 1378 C TRP A 85 20.381 5.364 -8.961 1.00 1.00 C ATOM 1379 O TRP A 85 21.363 4.683 -9.257 1.00 1.00 O ATOM 1380 CB TRP A 85 19.977 6.499 -11.153 1.00 1.00 C ATOM 1381 CG TRP A 85 19.451 7.753 -11.779 1.00 1.00 C ATOM 1382 CD1 TRP A 85 20.209 8.814 -12.151 1.00 1.00 C ATOM 1383 CD2 TRP A 85 18.079 8.095 -12.118 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.387 9.787 -12.687 1.00 1.00 N ATOM 1385 CE2 TRP A 85 18.064 9.392 -12.688 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.857 7.416 -11.983 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.878 9.993 -13.108 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.660 8.017 -12.408 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.670 9.303 -12.968 1.00 1.00 C ATOM 0 H TRP A 85 21.846 7.787 -10.098 1.00 1.00 H new ATOM 0 HA TRP A 85 19.166 7.098 -9.250 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.948 6.246 -11.579 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.308 5.665 -11.366 1.00 1.00 H new ATOM 0 HD1 TRP A 85 21.281 8.887 -12.045 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.717 10.686 -13.038 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.837 6.427 -11.550 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.892 10.984 -13.538 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.726 7.485 -12.303 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.746 9.760 -13.291 1.00 1.00 H new ATOM 1400 N MET A 86 19.474 4.994 -8.067 1.00 1.00 N ATOM 1401 CA MET A 86 19.561 3.732 -7.343 1.00 1.00 C ATOM 1402 C MET A 86 18.225 3.015 -7.449 1.00 1.00 C ATOM 1403 O MET A 86 17.267 3.571 -7.988 1.00 1.00 O ATOM 1404 CB MET A 86 19.952 3.934 -5.873 1.00 1.00 C ATOM 1405 CG MET A 86 18.791 4.527 -5.097 1.00 1.00 C ATOM 1406 SD MET A 86 17.664 3.186 -4.639 1.00 1.00 S ATOM 1407 CE MET A 86 16.151 3.835 -5.369 1.00 1.00 C ATOM 0 H MET A 86 18.660 5.558 -7.823 1.00 1.00 H new ATOM 0 HA MET A 86 20.348 3.127 -7.793 1.00 1.00 H new ATOM 0 HB2 MET A 86 20.244 2.980 -5.433 1.00 1.00 H new ATOM 0 HB3 MET A 86 20.817 4.593 -5.807 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.153 5.039 -4.205 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.271 5.270 -5.702 1.00 1.00 H new ATOM 0 HE1 MET A 86 15.609 3.028 -5.862 1.00 1.00 H new ATOM 0 HE2 MET A 86 15.526 4.267 -4.587 1.00 1.00 H new ATOM 0 HE3 MET A 86 16.401 4.604 -6.100 1.00 1.00 H new ATOM 1417 N CYS A 87 18.158 1.780 -6.961 1.00 1.00 N ATOM 1418 CA CYS A 87 16.918 1.012 -7.030 1.00 1.00 C ATOM 1419 C CYS A 87 16.400 0.668 -5.625 1.00 1.00 C ATOM 1420 O CYS A 87 17.180 0.345 -4.732 1.00 1.00 O ATOM 1421 CB CYS A 87 17.168 -0.271 -7.811 1.00 1.00 C ATOM 1422 SG CYS A 87 17.371 0.122 -9.566 1.00 1.00 S ATOM 0 H CYS A 87 18.938 1.294 -6.518 1.00 1.00 H new ATOM 0 HA CYS A 87 16.162 1.616 -7.532 1.00 1.00 H new ATOM 0 HB2 CYS A 87 18.060 -0.771 -7.434 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.335 -0.960 -7.676 1.00 1.00 H new ATOM 0 HG CYS A 87 17.566 -0.975 -10.237 1.00 1.00 H new ATOM 1428 N ILE A 88 15.071 0.723 -5.449 1.00 1.00 N ATOM 1429 CA ILE A 88 14.448 0.396 -4.165 1.00 1.00 C ATOM 1430 C ILE A 88 14.172 -1.104 -4.142 1.00 1.00 C ATOM 1431 O ILE A 88 13.935 -1.681 -5.192 1.00 1.00 O ATOM 1432 CB ILE A 88 13.135 1.196 -3.996 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.481 2.679 -3.817 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.349 0.686 -2.778 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.391 3.449 -3.071 1.00 1.00 C ATOM 0 H ILE A 88 14.412 0.991 -6.180 1.00 1.00 H new ATOM 0 HA ILE A 88 15.110 0.662 -3.341 1.00 1.00 H new ATOM 0 HB ILE A 88 12.512 1.065 -4.881 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.421 2.766 -3.272 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.637 3.133 -4.796 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.428 1.259 -2.673 1.00 1.00 H new ATOM 0 HG22 ILE A 88 12.107 -0.368 -2.917 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.954 0.804 -1.879 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.687 4.493 -2.972 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.456 3.388 -3.628 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.252 3.015 -2.081 1.00 1.00 H new ATOM 1447 N ASP A 89 14.180 -1.733 -2.957 1.00 1.00 N ATOM 1448 CA ASP A 89 13.906 -3.174 -2.875 1.00 1.00 C ATOM 1449 C ASP A 89 12.919 -3.552 -1.775 1.00 1.00 C ATOM 1450 O ASP A 89 13.024 -3.095 -0.636 1.00 1.00 O ATOM 1451 CB ASP A 89 15.199 -3.944 -2.632 1.00 1.00 C ATOM 1452 CG ASP A 89 15.033 -4.861 -1.424 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.279 -5.815 -1.523 1.00 1.00 O ATOM 1454 OD2 ASP A 89 15.634 -4.570 -0.402 1.00 1.00 O ATOM 0 H ASP A 89 14.368 -1.279 -2.063 1.00 1.00 H new ATOM 0 HA ASP A 89 13.456 -3.439 -3.832 1.00 1.00 H new ATOM 0 HB2 ASP A 89 15.455 -4.531 -3.514 1.00 1.00 H new ATOM 0 HB3 ASP A 89 16.021 -3.249 -2.462 1.00 1.00 H new ATOM 1459 N ALA A 90 11.999 -4.447 -2.125 1.00 1.00 N ATOM 1460 CA ALA A 90 11.018 -4.987 -1.200 1.00 1.00 C ATOM 1461 C ALA A 90 11.008 -6.498 -1.403 1.00 1.00 C ATOM 1462 O ALA A 90 11.079 -6.957 -2.543 1.00 1.00 O ATOM 1463 CB ALA A 90 9.630 -4.410 -1.460 1.00 1.00 C ATOM 0 H ALA A 90 11.916 -4.819 -3.071 1.00 1.00 H new ATOM 0 HA ALA A 90 11.281 -4.724 -0.175 1.00 1.00 H new ATOM 0 HB1 ALA A 90 8.920 -4.835 -0.750 1.00 1.00 H new ATOM 0 HB2 ALA A 90 9.658 -3.327 -1.340 1.00 1.00 H new ATOM 0 HB3 ALA A 90 9.319 -4.655 -2.475 1.00 1.00 H new ATOM 1469 N THR A 91 10.910 -7.278 -0.337 1.00 1.00 N ATOM 1470 CA THR A 91 10.890 -8.734 -0.483 1.00 1.00 C ATOM 1471 C THR A 91 10.260 -9.372 0.745 1.00 1.00 C ATOM 1472 O THR A 91 9.919 -10.556 0.742 1.00 1.00 O ATOM 1473 CB THR A 91 12.312 -9.283 -0.650 1.00 1.00 C ATOM 1474 OG1 THR A 91 13.137 -8.778 0.390 1.00 1.00 O ATOM 1475 CG2 THR A 91 12.890 -8.870 -2.006 1.00 1.00 C ATOM 0 H THR A 91 10.844 -6.940 0.623 1.00 1.00 H new ATOM 0 HA THR A 91 10.305 -8.975 -1.370 1.00 1.00 H new ATOM 0 HB THR A 91 12.278 -10.371 -0.601 1.00 1.00 H new ATOM 0 HG1 THR A 91 14.046 -9.129 0.286 1.00 1.00 H new ATOM 0 HG21 THR A 91 13.900 -9.268 -2.108 1.00 1.00 H new ATOM 0 HG22 THR A 91 12.262 -9.265 -2.805 1.00 1.00 H new ATOM 0 HG23 THR A 91 12.920 -7.782 -2.073 1.00 1.00 H new ATOM 1483 N ASP A 92 10.118 -8.579 1.796 1.00 1.00 N ATOM 1484 CA ASP A 92 9.537 -9.073 3.038 1.00 1.00 C ATOM 1485 C ASP A 92 8.770 -7.947 3.753 1.00 1.00 C ATOM 1486 O ASP A 92 9.383 -7.040 4.310 1.00 1.00 O ATOM 1487 CB ASP A 92 10.650 -9.599 3.945 1.00 1.00 C ATOM 1488 CG ASP A 92 10.824 -11.099 3.742 1.00 1.00 C ATOM 1489 OD1 ASP A 92 9.848 -11.817 3.885 1.00 1.00 O ATOM 1490 OD2 ASP A 92 11.936 -11.510 3.451 1.00 1.00 O ATOM 0 H ASP A 92 10.394 -7.597 1.816 1.00 1.00 H new ATOM 0 HA ASP A 92 8.840 -9.879 2.810 1.00 1.00 H new ATOM 0 HB2 ASP A 92 11.584 -9.083 3.724 1.00 1.00 H new ATOM 0 HB3 ASP A 92 10.410 -9.390 4.988 1.00 1.00 H new ATOM 1495 N PRO A 93 7.456 -7.965 3.746 1.00 1.00 N ATOM 1496 CA PRO A 93 6.643 -6.902 4.411 1.00 1.00 C ATOM 1497 C PRO A 93 7.041 -6.617 5.854 1.00 1.00 C ATOM 1498 O PRO A 93 6.755 -5.540 6.351 1.00 1.00 O ATOM 1499 CB PRO A 93 5.217 -7.451 4.368 1.00 1.00 C ATOM 1500 CG PRO A 93 5.184 -8.407 3.229 1.00 1.00 C ATOM 1501 CD PRO A 93 6.593 -8.977 3.098 1.00 1.00 C ATOM 0 HA PRO A 93 6.781 -5.949 3.900 1.00 1.00 H new ATOM 0 HB2 PRO A 93 4.961 -7.949 5.303 1.00 1.00 H new ATOM 0 HB3 PRO A 93 4.493 -6.648 4.226 1.00 1.00 H new ATOM 0 HG2 PRO A 93 4.460 -9.201 3.411 1.00 1.00 H new ATOM 0 HG3 PRO A 93 4.882 -7.905 2.310 1.00 1.00 H new ATOM 0 HD2 PRO A 93 6.678 -9.946 3.590 1.00 1.00 H new ATOM 0 HD3 PRO A 93 6.867 -9.124 2.053 1.00 1.00 H new ATOM 1509 N GLU A 94 7.697 -7.566 6.519 1.00 1.00 N ATOM 1510 CA GLU A 94 8.117 -7.362 7.904 1.00 1.00 C ATOM 1511 C GLU A 94 9.418 -6.607 7.947 1.00 1.00 C ATOM 1512 O GLU A 94 9.919 -6.235 9.007 1.00 1.00 O ATOM 1513 CB GLU A 94 8.265 -8.701 8.615 1.00 1.00 C ATOM 1514 CG GLU A 94 9.629 -9.304 8.288 1.00 1.00 C ATOM 1515 CD GLU A 94 9.603 -10.793 8.619 1.00 1.00 C ATOM 1516 OE1 GLU A 94 8.903 -11.505 7.919 1.00 1.00 O ATOM 1517 OE2 GLU A 94 10.208 -11.184 9.603 1.00 1.00 O ATOM 0 H GLU A 94 7.947 -8.474 6.127 1.00 1.00 H new ATOM 0 HA GLU A 94 7.353 -6.777 8.416 1.00 1.00 H new ATOM 0 HB2 GLU A 94 8.164 -8.566 9.692 1.00 1.00 H new ATOM 0 HB3 GLU A 94 7.471 -9.380 8.303 1.00 1.00 H new ATOM 0 HG2 GLU A 94 9.864 -9.156 7.234 1.00 1.00 H new ATOM 0 HG3 GLU A 94 10.410 -8.804 8.861 1.00 1.00 H new ATOM 1524 N LYS A 95 9.981 -6.447 6.781 1.00 1.00 N ATOM 1525 CA LYS A 95 11.259 -5.797 6.646 1.00 1.00 C ATOM 1526 C LYS A 95 11.098 -4.332 6.276 1.00 1.00 C ATOM 1527 O LYS A 95 12.071 -3.673 5.910 1.00 1.00 O ATOM 1528 CB LYS A 95 12.047 -6.530 5.568 1.00 1.00 C ATOM 1529 CG LYS A 95 13.367 -7.042 6.133 1.00 1.00 C ATOM 1530 CD LYS A 95 13.063 -8.144 7.126 1.00 1.00 C ATOM 1531 CE LYS A 95 13.768 -7.854 8.456 1.00 1.00 C ATOM 1532 NZ LYS A 95 15.199 -7.519 8.197 1.00 1.00 N ATOM 0 H LYS A 95 9.571 -6.761 5.901 1.00 1.00 H new ATOM 0 HA LYS A 95 11.788 -5.832 7.598 1.00 1.00 H new ATOM 0 HB2 LYS A 95 11.460 -7.364 5.183 1.00 1.00 H new ATOM 0 HB3 LYS A 95 12.238 -5.861 4.729 1.00 1.00 H new ATOM 0 HG2 LYS A 95 14.003 -7.418 5.331 1.00 1.00 H new ATOM 0 HG3 LYS A 95 13.912 -6.232 6.619 1.00 1.00 H new ATOM 0 HD2 LYS A 95 11.987 -8.218 7.283 1.00 1.00 H new ATOM 0 HD3 LYS A 95 13.394 -9.104 6.730 1.00 1.00 H new ATOM 0 HE2 LYS A 95 13.276 -7.027 8.968 1.00 1.00 H new ATOM 0 HE3 LYS A 95 13.699 -8.721 9.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 15.783 -7.858 8.988 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 15.509 -7.977 7.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 15.303 -6.488 8.106 1.00 1.00 H new ATOM 1546 N GLY A 96 9.877 -3.817 6.367 1.00 1.00 N ATOM 1547 CA GLY A 96 9.671 -2.412 6.020 1.00 1.00 C ATOM 1548 C GLY A 96 8.333 -1.846 6.489 1.00 1.00 C ATOM 1549 O GLY A 96 8.202 -1.397 7.627 1.00 1.00 O ATOM 0 H GLY A 96 9.044 -4.325 6.665 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.477 -1.819 6.454 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.741 -2.302 4.938 1.00 1.00 H new ATOM 1553 N ASN A 97 7.351 -1.865 5.596 1.00 1.00 N ATOM 1554 CA ASN A 97 6.019 -1.345 5.908 1.00 1.00 C ATOM 1555 C ASN A 97 4.972 -2.160 5.183 1.00 1.00 C ATOM 1556 O ASN A 97 5.296 -3.061 4.410 1.00 1.00 O ATOM 1557 CB ASN A 97 5.875 0.133 5.522 1.00 1.00 C ATOM 1558 CG ASN A 97 7.080 0.591 4.761 1.00 1.00 C ATOM 1559 OD1 ASN A 97 7.599 1.676 5.018 1.00 1.00 O ATOM 1560 ND2 ASN A 97 7.590 -0.170 3.830 1.00 1.00 N ATOM 0 H ASN A 97 7.449 -2.234 4.650 1.00 1.00 H new ATOM 0 HA ASN A 97 5.878 -1.424 6.986 1.00 1.00 H new ATOM 0 HB2 ASN A 97 4.979 0.272 4.916 1.00 1.00 H new ATOM 0 HB3 ASN A 97 5.751 0.740 6.419 1.00 1.00 H new ATOM 0 HD21 ASN A 97 8.417 0.136 3.318 1.00 1.00 H new ATOM 0 HD22 ASN A 97 7.161 -1.070 3.615 1.00 1.00 H new ATOM 1567 N TRP A 98 3.717 -1.883 5.484 1.00 1.00 N ATOM 1568 CA TRP A 98 2.637 -2.636 4.912 1.00 1.00 C ATOM 1569 C TRP A 98 2.431 -2.360 3.431 1.00 1.00 C ATOM 1570 O TRP A 98 1.799 -3.155 2.741 1.00 1.00 O ATOM 1571 CB TRP A 98 1.385 -2.365 5.699 1.00 1.00 C ATOM 1572 CG TRP A 98 0.947 -0.990 5.400 1.00 1.00 C ATOM 1573 CD1 TRP A 98 1.469 0.147 5.918 1.00 1.00 C ATOM 1574 CD2 TRP A 98 -0.130 -0.579 4.510 1.00 1.00 C ATOM 1575 NE1 TRP A 98 0.783 1.229 5.401 1.00 1.00 N ATOM 1576 CE2 TRP A 98 -0.212 0.834 4.528 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -1.033 -1.287 3.697 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -1.154 1.522 3.767 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.987 -0.599 2.930 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -2.048 0.805 2.963 1.00 1.00 C ATOM 0 H TRP A 98 3.429 -1.141 6.122 1.00 1.00 H new ATOM 0 HA TRP A 98 2.895 -3.693 4.974 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.606 -3.079 5.433 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.573 -2.481 6.766 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.288 0.199 6.620 1.00 1.00 H new ATOM 0 HE1 TRP A 98 0.986 2.201 5.635 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.993 -2.366 3.662 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -1.194 2.601 3.797 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -2.678 -1.152 2.311 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -2.783 1.329 2.370 1.00 1.00 H new ATOM 1591 N LEU A 99 2.931 -1.237 2.933 1.00 1.00 N ATOM 1592 CA LEU A 99 2.737 -0.946 1.519 1.00 1.00 C ATOM 1593 C LEU A 99 3.154 -2.170 0.728 1.00 1.00 C ATOM 1594 O LEU A 99 2.691 -2.384 -0.382 1.00 1.00 O ATOM 1595 CB LEU A 99 3.505 0.281 0.999 1.00 1.00 C ATOM 1596 CG LEU A 99 3.609 1.423 2.041 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.793 2.767 1.344 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.342 1.559 2.864 1.00 1.00 C ATOM 0 H LEU A 99 3.453 -0.538 3.461 1.00 1.00 H new ATOM 0 HA LEU A 99 1.682 -0.703 1.390 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.509 -0.025 0.704 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.011 0.659 0.104 1.00 1.00 H new ATOM 0 HG LEU A 99 4.457 1.169 2.678 1.00 1.00 H new ATOM 0 HD11 LEU A 99 3.864 3.558 2.091 1.00 1.00 H new ATOM 0 HD12 LEU A 99 4.706 2.746 0.749 1.00 1.00 H new ATOM 0 HD13 LEU A 99 2.940 2.959 0.693 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.460 2.371 3.581 1.00 1.00 H new ATOM 0 HD22 LEU A 99 1.501 1.776 2.205 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.153 0.628 3.398 1.00 1.00 H new ATOM 1610 N ARG A 100 4.018 -2.990 1.312 1.00 1.00 N ATOM 1611 CA ARG A 100 4.422 -4.225 0.646 1.00 1.00 C ATOM 1612 C ARG A 100 3.398 -5.361 0.924 1.00 1.00 C ATOM 1613 O ARG A 100 3.298 -6.319 0.157 1.00 1.00 O ATOM 1614 CB ARG A 100 5.848 -4.609 1.055 1.00 1.00 C ATOM 1615 CG ARG A 100 6.301 -5.885 0.324 1.00 1.00 C ATOM 1616 CD ARG A 100 6.494 -5.601 -1.175 1.00 1.00 C ATOM 1617 NE ARG A 100 5.241 -5.752 -1.905 1.00 1.00 N ATOM 1618 CZ ARG A 100 4.773 -6.952 -2.228 1.00 1.00 C ATOM 1619 NH1 ARG A 100 5.377 -8.022 -1.788 1.00 1.00 N ATOM 1620 NH2 ARG A 100 3.709 -7.061 -2.978 1.00 1.00 N ATOM 0 H ARG A 100 4.445 -2.830 2.224 1.00 1.00 H new ATOM 0 HA ARG A 100 4.428 -4.063 -0.432 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.530 -3.791 0.824 1.00 1.00 H new ATOM 0 HB3 ARG A 100 5.892 -4.767 2.133 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.234 -6.248 0.755 1.00 1.00 H new ATOM 0 HG3 ARG A 100 5.560 -6.673 0.459 1.00 1.00 H new ATOM 0 HD2 ARG A 100 6.877 -4.590 -1.310 1.00 1.00 H new ATOM 0 HD3 ARG A 100 7.241 -6.282 -1.584 1.00 1.00 H new ATOM 0 HE ARG A 100 4.714 -4.921 -2.173 1.00 1.00 H new ATOM 0 HH11 ARG A 100 6.205 -7.934 -1.199 1.00 1.00 H new ATOM 0 HH12 ARG A 100 5.021 -8.946 -2.033 1.00 1.00 H new ATOM 0 HH21 ARG A 100 3.236 -6.223 -3.317 1.00 1.00 H new ATOM 0 HH22 ARG A 100 3.351 -7.984 -3.225 1.00 1.00 H new ATOM 1634 N TYR A 101 2.639 -5.237 2.033 1.00 1.00 N ATOM 1635 CA TYR A 101 1.624 -6.252 2.420 1.00 1.00 C ATOM 1636 C TYR A 101 0.440 -6.160 1.489 1.00 1.00 C ATOM 1637 O TYR A 101 -0.487 -6.969 1.522 1.00 1.00 O ATOM 1638 CB TYR A 101 1.144 -6.021 3.868 1.00 1.00 C ATOM 1639 CG TYR A 101 1.697 -7.074 4.803 1.00 1.00 C ATOM 1640 CD1 TYR A 101 1.514 -8.438 4.538 1.00 1.00 C ATOM 1641 CD2 TYR A 101 2.412 -6.672 5.938 1.00 1.00 C ATOM 1642 CE1 TYR A 101 2.046 -9.398 5.407 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.943 -7.632 6.807 1.00 1.00 C ATOM 1644 CZ TYR A 101 2.760 -8.995 6.542 1.00 1.00 C ATOM 1645 OH TYR A 101 3.300 -9.945 7.384 1.00 1.00 O ATOM 0 H TYR A 101 2.706 -4.449 2.677 1.00 1.00 H new ATOM 0 HA TYR A 101 2.080 -7.239 2.352 1.00 1.00 H new ATOM 0 HB2 TYR A 101 1.457 -5.032 4.204 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.055 -6.039 3.900 1.00 1.00 H new ATOM 0 HD1 TYR A 101 0.962 -8.749 3.663 1.00 1.00 H new ATOM 0 HD2 TYR A 101 2.554 -5.621 6.143 1.00 1.00 H new ATOM 0 HE1 TYR A 101 1.906 -10.449 5.202 1.00 1.00 H new ATOM 0 HE2 TYR A 101 3.494 -7.322 7.682 1.00 1.00 H new ATOM 0 HH TYR A 101 3.765 -9.500 8.123 1.00 1.00 H new ATOM 1655 N VAL A 102 0.501 -5.141 0.678 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.529 -4.833 -0.299 1.00 1.00 C ATOM 1657 C VAL A 102 -0.346 -5.678 -1.586 1.00 1.00 C ATOM 1658 O VAL A 102 0.691 -5.568 -2.242 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.329 -3.348 -0.630 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.885 -2.985 -1.980 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -0.952 -2.434 0.424 1.00 1.00 C ATOM 0 H VAL A 102 1.280 -4.483 0.670 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.524 -5.052 0.089 1.00 1.00 H new ATOM 0 HB VAL A 102 0.750 -3.196 -0.640 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.719 -1.924 -2.168 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.385 -3.573 -2.750 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.954 -3.195 -2.001 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.785 -1.393 0.147 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -2.023 -2.626 0.485 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -0.493 -2.630 1.393 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.340 -6.512 -1.960 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.217 -7.334 -3.192 1.00 1.00 C ATOM 1673 C ASN A 103 -2.605 -7.732 -3.748 1.00 1.00 C ATOM 1674 O ASN A 103 -3.031 -8.881 -3.635 1.00 1.00 O ATOM 1675 CB ASN A 103 -0.400 -8.600 -2.895 1.00 1.00 C ATOM 1676 CG ASN A 103 1.095 -8.329 -3.083 1.00 1.00 C ATOM 1677 OD1 ASN A 103 1.474 -7.431 -3.835 1.00 1.00 O ATOM 1678 ND2 ASN A 103 1.967 -9.056 -2.440 1.00 1.00 N ATOM 0 H ASN A 103 -2.213 -6.636 -1.447 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.708 -6.733 -3.946 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -0.590 -8.932 -1.874 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -0.715 -9.407 -3.556 1.00 1.00 H new ATOM 0 HD21 ASN A 103 2.965 -8.881 -2.560 1.00 1.00 H new ATOM 0 HD22 ASN A 103 1.651 -9.800 -1.817 1.00 1.00 H new ATOM 1685 N TRP A 104 -3.299 -6.741 -4.304 1.00 1.00 N ATOM 1686 CA TRP A 104 -4.662 -6.892 -4.856 1.00 1.00 C ATOM 1687 C TRP A 104 -4.842 -6.080 -6.112 1.00 1.00 C ATOM 1688 O TRP A 104 -3.950 -5.317 -6.489 1.00 1.00 O ATOM 1689 CB TRP A 104 -5.675 -6.354 -3.899 1.00 1.00 C ATOM 1690 CG TRP A 104 -5.108 -5.125 -3.363 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -4.691 -4.039 -4.054 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -4.835 -4.848 -1.960 1.00 1.00 C ATOM 1693 NE1 TRP A 104 -4.178 -3.113 -3.164 1.00 1.00 N ATOM 1694 CE2 TRP A 104 -4.246 -3.564 -1.862 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -5.040 -5.577 -0.776 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 -3.872 -3.024 -0.630 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 -4.666 -5.036 0.465 1.00 1.00 C ATOM 1698 CH2 TRP A 104 -4.083 -3.763 0.537 1.00 1.00 C ATOM 0 H TRP A 104 -2.933 -5.793 -4.389 1.00 1.00 H new ATOM 0 HA TRP A 104 -4.794 -7.957 -5.048 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -6.622 -6.160 -4.402 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -5.878 -7.070 -3.102 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -4.749 -3.915 -5.125 1.00 1.00 H new ATOM 0 HE1 TRP A 104 -3.796 -2.207 -3.437 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -5.488 -6.559 -0.821 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 -3.423 -2.043 -0.579 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 -4.828 -5.604 1.369 1.00 1.00 H new ATOM 0 HH2 TRP A 104 -3.797 -3.354 1.495 1.00 1.00 H new ATOM 1709 N ALA A 105 -6.028 -6.214 -6.716 1.00 1.00 N ATOM 1710 CA ALA A 105 -6.388 -5.433 -7.875 1.00 1.00 C ATOM 1711 C ALA A 105 -5.164 -5.029 -8.616 1.00 1.00 C ATOM 1712 O ALA A 105 -4.969 -3.863 -8.932 1.00 1.00 O ATOM 1713 CB ALA A 105 -7.137 -4.174 -7.432 1.00 1.00 C ATOM 0 H ALA A 105 -6.751 -6.865 -6.408 1.00 1.00 H new ATOM 0 HA ALA A 105 -7.024 -6.036 -8.523 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -7.408 -3.585 -8.308 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -8.040 -4.459 -6.892 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -6.497 -3.580 -6.780 1.00 1.00 H new ATOM 1719 N CYS A 106 -4.345 -5.998 -8.918 1.00 1.00 N ATOM 1720 CA CYS A 106 -3.151 -5.719 -9.658 1.00 1.00 C ATOM 1721 C CYS A 106 -3.540 -4.862 -10.858 1.00 1.00 C ATOM 1722 O CYS A 106 -2.700 -4.232 -11.501 1.00 1.00 O ATOM 1723 CB CYS A 106 -2.566 -7.041 -10.113 1.00 1.00 C ATOM 1724 SG CYS A 106 -1.963 -6.897 -11.813 1.00 1.00 S ATOM 0 H CYS A 106 -4.482 -6.977 -8.666 1.00 1.00 H new ATOM 0 HA CYS A 106 -2.412 -5.188 -9.058 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -1.750 -7.334 -9.452 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -3.322 -7.823 -10.052 1.00 1.00 H new ATOM 0 HG CYS A 106 -1.859 -5.641 -12.132 1.00 1.00 H new ATOM 1730 N SER A 107 -4.852 -4.835 -11.114 1.00 1.00 N ATOM 1731 CA SER A 107 -5.418 -4.056 -12.183 1.00 1.00 C ATOM 1732 C SER A 107 -6.940 -4.128 -12.150 1.00 1.00 C ATOM 1733 O SER A 107 -7.579 -3.864 -13.166 1.00 1.00 O ATOM 1734 CB SER A 107 -4.892 -4.535 -13.536 1.00 1.00 C ATOM 1735 OG SER A 107 -5.041 -5.946 -13.625 1.00 1.00 O ATOM 0 H SER A 107 -5.541 -5.360 -10.575 1.00 1.00 H new ATOM 0 HA SER A 107 -5.117 -3.018 -12.044 1.00 1.00 H new ATOM 0 HB2 SER A 107 -5.438 -4.048 -14.344 1.00 1.00 H new ATOM 0 HB3 SER A 107 -3.843 -4.261 -13.649 1.00 1.00 H new ATOM 0 HG SER A 107 -4.301 -6.383 -13.154 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.519 -4.538 -11.003 1.00 1.00 N ATOM 1742 CA GLY A 108 -8.981 -4.658 -10.871 1.00 1.00 C ATOM 1743 C GLY A 108 -9.628 -3.313 -10.485 1.00 1.00 C ATOM 1744 O GLY A 108 -9.173 -2.615 -9.583 1.00 1.00 O ATOM 0 H GLY A 108 -6.999 -4.789 -10.162 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -9.404 -5.009 -11.812 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -9.218 -5.407 -10.115 1.00 1.00 H new ATOM 1748 N GLU A 109 -10.677 -2.957 -11.221 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.402 -1.687 -11.039 1.00 1.00 C ATOM 1750 C GLU A 109 -11.796 -1.422 -9.589 1.00 1.00 C ATOM 1751 O GLU A 109 -12.258 -0.330 -9.254 1.00 1.00 O ATOM 1752 CB GLU A 109 -12.654 -1.652 -11.922 1.00 1.00 C ATOM 1753 CG GLU A 109 -13.482 -2.923 -11.725 1.00 1.00 C ATOM 1754 CD GLU A 109 -13.857 -3.498 -13.086 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -12.993 -4.082 -13.720 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -14.991 -3.309 -13.494 1.00 1.00 O ATOM 0 H GLU A 109 -11.056 -3.540 -11.967 1.00 1.00 H new ATOM 0 HA GLU A 109 -10.711 -0.898 -11.336 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -13.256 -0.777 -11.676 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -12.366 -1.557 -12.969 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -12.913 -3.656 -11.152 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -14.382 -2.699 -11.152 1.00 1.00 H new ATOM 1763 N GLU A 110 -11.687 -2.435 -8.757 1.00 1.00 N ATOM 1764 CA GLU A 110 -12.112 -2.330 -7.363 1.00 1.00 C ATOM 1765 C GLU A 110 -11.156 -1.505 -6.486 1.00 1.00 C ATOM 1766 O GLU A 110 -11.340 -1.447 -5.270 1.00 1.00 O ATOM 1767 CB GLU A 110 -12.200 -3.751 -6.784 1.00 1.00 C ATOM 1768 CG GLU A 110 -11.090 -4.623 -7.403 1.00 1.00 C ATOM 1769 CD GLU A 110 -11.017 -5.983 -6.719 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.871 -6.276 -5.898 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.140 -6.746 -7.090 1.00 1.00 O ATOM 0 H GLU A 110 -11.308 -3.346 -9.015 1.00 1.00 H new ATOM 0 HA GLU A 110 -13.072 -1.814 -7.355 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -12.093 -3.721 -5.700 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -13.178 -4.183 -6.996 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -11.280 -4.757 -8.468 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -10.130 -4.114 -7.312 1.00 1.00 H new ATOM 1778 N GLN A 111 -10.130 -0.888 -7.075 1.00 1.00 N ATOM 1779 CA GLN A 111 -9.176 -0.108 -6.269 1.00 1.00 C ATOM 1780 C GLN A 111 -9.810 0.965 -5.397 1.00 1.00 C ATOM 1781 O GLN A 111 -10.780 1.629 -5.761 1.00 1.00 O ATOM 1782 CB GLN A 111 -8.094 0.504 -7.129 1.00 1.00 C ATOM 1783 CG GLN A 111 -8.704 1.043 -8.407 1.00 1.00 C ATOM 1784 CD GLN A 111 -9.775 2.071 -8.077 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -9.535 2.934 -7.233 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -10.936 2.039 -8.671 1.00 1.00 N ATOM 0 H GLN A 111 -9.937 -0.908 -8.076 1.00 1.00 H new ATOM 0 HA GLN A 111 -8.738 -0.837 -5.587 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.594 1.306 -6.586 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.336 -0.243 -7.363 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -7.930 1.497 -9.026 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -9.137 0.227 -8.986 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -11.132 1.322 -9.370 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -11.648 2.731 -8.436 1.00 1.00 H new ATOM 1795 N ASN A 112 -9.252 1.064 -4.195 1.00 1.00 N ATOM 1796 CA ASN A 112 -9.730 1.996 -3.192 1.00 1.00 C ATOM 1797 C ASN A 112 -8.652 3.036 -2.821 1.00 1.00 C ATOM 1798 O ASN A 112 -8.936 3.968 -2.074 1.00 1.00 O ATOM 1799 CB ASN A 112 -10.188 1.204 -1.965 1.00 1.00 C ATOM 1800 CG ASN A 112 -9.057 1.103 -0.956 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -9.286 1.045 0.252 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -7.831 1.008 -1.393 1.00 1.00 N ATOM 0 H ASN A 112 -8.458 0.500 -3.894 1.00 1.00 H new ATOM 0 HA ASN A 112 -10.572 2.558 -3.597 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -11.050 1.691 -1.509 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -10.508 0.206 -2.265 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.063 0.886 -0.734 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -7.641 1.056 -2.394 1.00 1.00 H new ATOM 1809 N LEU A 113 -7.428 2.881 -3.368 1.00 1.00 N ATOM 1810 CA LEU A 113 -6.329 3.847 -3.126 1.00 1.00 C ATOM 1811 C LEU A 113 -5.301 3.804 -4.264 1.00 1.00 C ATOM 1812 O LEU A 113 -5.319 2.865 -5.061 1.00 1.00 O ATOM 1813 CB LEU A 113 -5.681 3.607 -1.766 1.00 1.00 C ATOM 1814 CG LEU A 113 -4.413 2.764 -1.888 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -3.218 3.594 -2.338 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -4.070 2.193 -0.532 1.00 1.00 C ATOM 0 H LEU A 113 -7.174 2.103 -3.976 1.00 1.00 H new ATOM 0 HA LEU A 113 -6.753 4.851 -3.110 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -5.439 4.564 -1.304 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -6.390 3.105 -1.108 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.609 1.986 -2.626 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -2.338 2.955 -2.411 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -3.428 4.036 -3.312 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.031 4.386 -1.613 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.166 1.589 -0.610 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.904 3.007 0.174 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -4.893 1.570 -0.181 1.00 1.00 H new ATOM 1828 N PHE A 114 -4.406 4.821 -4.350 1.00 1.00 N ATOM 1829 CA PHE A 114 -3.410 4.829 -5.420 1.00 1.00 C ATOM 1830 C PHE A 114 -1.982 5.140 -4.939 1.00 1.00 C ATOM 1831 O PHE A 114 -1.781 6.024 -4.105 1.00 1.00 O ATOM 1832 CB PHE A 114 -3.852 5.803 -6.480 1.00 1.00 C ATOM 1833 CG PHE A 114 -3.266 7.192 -6.307 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -1.984 7.495 -6.778 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -4.043 8.184 -5.702 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -1.479 8.794 -6.643 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -3.543 9.482 -5.567 1.00 1.00 C ATOM 1838 CZ PHE A 114 -2.260 9.790 -6.037 1.00 1.00 C ATOM 0 H PHE A 114 -4.362 5.614 -3.710 1.00 1.00 H new ATOM 0 HA PHE A 114 -3.354 3.820 -5.828 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -3.568 5.417 -7.459 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -4.940 5.872 -6.468 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -1.384 6.728 -7.245 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -5.032 7.947 -5.338 1.00 1.00 H new ATOM 0 HE1 PHE A 114 -0.489 9.029 -7.005 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -4.146 10.247 -5.100 1.00 1.00 H new ATOM 0 HZ PHE A 114 -1.872 10.793 -5.933 1.00 1.00 H new ATOM 1848 N PRO A 115 -0.987 4.425 -5.452 1.00 1.00 N ATOM 1849 CA PRO A 115 0.440 4.619 -5.077 1.00 1.00 C ATOM 1850 C PRO A 115 1.136 5.725 -5.867 1.00 1.00 C ATOM 1851 O PRO A 115 0.871 5.936 -7.051 1.00 1.00 O ATOM 1852 CB PRO A 115 1.057 3.279 -5.421 1.00 1.00 C ATOM 1853 CG PRO A 115 0.331 2.846 -6.633 1.00 1.00 C ATOM 1854 CD PRO A 115 -1.100 3.345 -6.450 1.00 1.00 C ATOM 0 HA PRO A 115 0.540 4.923 -4.035 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.127 3.370 -5.609 1.00 1.00 H new ATOM 0 HB3 PRO A 115 0.936 2.564 -4.607 1.00 1.00 H new ATOM 0 HG2 PRO A 115 0.782 3.267 -7.532 1.00 1.00 H new ATOM 0 HG3 PRO A 115 0.358 1.762 -6.740 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.516 3.713 -7.388 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -1.757 2.548 -6.101 1.00 1.00 H new ATOM 1862 N LEU A 116 2.048 6.398 -5.187 1.00 1.00 N ATOM 1863 CA LEU A 116 2.829 7.467 -5.800 1.00 1.00 C ATOM 1864 C LEU A 116 4.254 7.474 -5.237 1.00 1.00 C ATOM 1865 O LEU A 116 4.450 7.207 -4.053 1.00 1.00 O ATOM 1866 CB LEU A 116 2.136 8.808 -5.542 1.00 1.00 C ATOM 1867 CG LEU A 116 2.218 9.698 -6.770 1.00 1.00 C ATOM 1868 CD1 LEU A 116 1.565 11.051 -6.467 1.00 1.00 C ATOM 1869 CD2 LEU A 116 3.674 9.923 -7.107 1.00 1.00 C ATOM 0 H LEU A 116 2.269 6.225 -4.206 1.00 1.00 H new ATOM 0 HA LEU A 116 2.894 7.301 -6.875 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.092 8.639 -5.278 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.603 9.307 -4.693 1.00 1.00 H new ATOM 0 HG LEU A 116 1.703 9.223 -7.605 1.00 1.00 H new ATOM 0 HD11 LEU A 116 1.624 11.689 -7.349 1.00 1.00 H new ATOM 0 HD12 LEU A 116 0.520 10.899 -6.199 1.00 1.00 H new ATOM 0 HD13 LEU A 116 2.086 11.529 -5.638 1.00 1.00 H new ATOM 0 HD21 LEU A 116 3.749 10.561 -7.988 1.00 1.00 H new ATOM 0 HD22 LEU A 116 4.172 10.405 -6.266 1.00 1.00 H new ATOM 0 HD23 LEU A 116 4.152 8.965 -7.311 1.00 1.00 H new ATOM 1881 N GLU A 117 5.242 7.838 -6.059 1.00 1.00 N ATOM 1882 CA GLU A 117 6.614 7.931 -5.580 1.00 1.00 C ATOM 1883 C GLU A 117 6.905 9.384 -5.243 1.00 1.00 C ATOM 1884 O GLU A 117 6.792 10.255 -6.106 1.00 1.00 O ATOM 1885 CB GLU A 117 7.590 7.461 -6.647 1.00 1.00 C ATOM 1886 CG GLU A 117 8.589 6.480 -6.027 1.00 1.00 C ATOM 1887 CD GLU A 117 9.549 5.950 -7.086 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.715 6.605 -8.100 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.108 4.888 -6.859 1.00 1.00 O ATOM 0 H GLU A 117 5.116 8.069 -7.044 1.00 1.00 H new ATOM 0 HA GLU A 117 6.732 7.297 -4.701 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.050 6.980 -7.463 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.118 8.314 -7.073 1.00 1.00 H new ATOM 0 HG2 GLU A 117 9.150 6.976 -5.235 1.00 1.00 H new ATOM 0 HG3 GLU A 117 8.053 5.650 -5.566 1.00 1.00 H new ATOM 1896 N ILE A 118 7.227 9.654 -3.982 1.00 1.00 N ATOM 1897 CA ILE A 118 7.465 11.021 -3.562 1.00 1.00 C ATOM 1898 C ILE A 118 8.678 11.132 -2.646 1.00 1.00 C ATOM 1899 O ILE A 118 8.807 10.386 -1.676 1.00 1.00 O ATOM 1900 CB ILE A 118 6.216 11.536 -2.831 1.00 1.00 C ATOM 1901 CG1 ILE A 118 4.947 11.039 -3.556 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.227 13.069 -2.794 1.00 1.00 C ATOM 1903 CD1 ILE A 118 3.691 11.458 -2.773 1.00 1.00 C ATOM 0 H ILE A 118 7.327 8.954 -3.247 1.00 1.00 H new ATOM 0 HA ILE A 118 7.669 11.623 -4.448 1.00 1.00 H new ATOM 0 HB ILE A 118 6.218 11.156 -1.809 1.00 1.00 H new ATOM 0 HG12 ILE A 118 4.910 11.451 -4.564 1.00 1.00 H new ATOM 0 HG13 ILE A 118 4.977 9.954 -3.656 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.338 13.427 -2.274 1.00 1.00 H new ATOM 0 HG22 ILE A 118 7.118 13.414 -2.269 1.00 1.00 H new ATOM 0 HG23 ILE A 118 6.233 13.457 -3.812 1.00 1.00 H new ATOM 0 HD11 ILE A 118 2.802 11.102 -3.294 1.00 1.00 H new ATOM 0 HD12 ILE A 118 3.724 11.025 -1.773 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.656 12.545 -2.696 1.00 1.00 H new ATOM 1915 N ASN A 119 9.546 12.092 -2.944 1.00 1.00 N ATOM 1916 CA ASN A 119 10.725 12.318 -2.119 1.00 1.00 C ATOM 1917 C ASN A 119 11.490 11.021 -1.870 1.00 1.00 C ATOM 1918 O ASN A 119 11.698 10.617 -0.727 1.00 1.00 O ATOM 1919 CB ASN A 119 10.282 12.914 -0.786 1.00 1.00 C ATOM 1920 CG ASN A 119 10.154 14.430 -0.897 1.00 1.00 C ATOM 1921 OD1 ASN A 119 11.101 15.109 -1.294 1.00 1.00 O ATOM 1922 ND2 ASN A 119 9.038 15.009 -0.541 1.00 1.00 N ATOM 0 H ASN A 119 9.457 12.720 -3.743 1.00 1.00 H new ATOM 0 HA ASN A 119 11.392 13.003 -2.643 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.326 12.483 -0.487 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.003 12.660 -0.009 1.00 1.00 H new ATOM 0 HD21 ASN A 119 8.951 16.024 -0.592 1.00 1.00 H new ATOM 0 HD22 ASN A 119 8.254 14.446 -0.212 1.00 1.00 H new ATOM 1929 N ARG A 120 11.907 10.373 -2.944 1.00 1.00 N ATOM 1930 CA ARG A 120 12.655 9.128 -2.826 1.00 1.00 C ATOM 1931 C ARG A 120 11.872 8.076 -2.037 1.00 1.00 C ATOM 1932 O ARG A 120 12.350 6.957 -1.847 1.00 1.00 O ATOM 1933 CB ARG A 120 14.000 9.377 -2.123 1.00 1.00 C ATOM 1934 CG ARG A 120 14.840 10.415 -2.883 1.00 1.00 C ATOM 1935 CD ARG A 120 15.172 9.904 -4.271 1.00 1.00 C ATOM 1936 NE ARG A 120 14.281 10.501 -5.264 1.00 1.00 N ATOM 1937 CZ ARG A 120 14.317 11.805 -5.518 1.00 1.00 C ATOM 1938 NH1 ARG A 120 15.136 12.579 -4.857 1.00 1.00 N ATOM 1939 NH2 ARG A 120 13.537 12.309 -6.435 1.00 1.00 N ATOM 0 H ARG A 120 11.743 10.683 -3.902 1.00 1.00 H new ATOM 0 HA ARG A 120 12.825 8.755 -3.836 1.00 1.00 H new ATOM 0 HB2 ARG A 120 13.823 9.724 -1.105 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.554 8.441 -2.049 1.00 1.00 H new ATOM 0 HG2 ARG A 120 14.292 11.355 -2.955 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.759 10.622 -2.334 1.00 1.00 H new ATOM 0 HD2 ARG A 120 16.208 10.141 -4.514 1.00 1.00 H new ATOM 0 HD3 ARG A 120 15.079 8.818 -4.297 1.00 1.00 H new ATOM 0 HE ARG A 120 13.622 9.908 -5.769 1.00 1.00 H new ATOM 0 HH11 ARG A 120 15.749 12.183 -4.145 1.00 1.00 H new ATOM 0 HH12 ARG A 120 15.162 13.580 -5.053 1.00 1.00 H new ATOM 0 HH21 ARG A 120 12.902 11.702 -6.954 1.00 1.00 H new ATOM 0 HH22 ARG A 120 13.562 13.309 -6.632 1.00 1.00 H new ATOM 1953 N ALA A 121 10.677 8.439 -1.576 1.00 1.00 N ATOM 1954 CA ALA A 121 9.846 7.516 -0.803 1.00 1.00 C ATOM 1955 C ALA A 121 8.488 7.346 -1.469 1.00 1.00 C ATOM 1956 O ALA A 121 8.052 8.216 -2.220 1.00 1.00 O ATOM 1957 CB ALA A 121 9.658 8.049 0.618 1.00 1.00 C ATOM 0 H ALA A 121 10.263 9.360 -1.723 1.00 1.00 H new ATOM 0 HA ALA A 121 10.345 6.548 -0.762 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.038 7.356 1.187 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.630 8.147 1.101 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.172 9.024 0.580 1.00 1.00 H new ATOM 1963 N ILE A 122 7.832 6.218 -1.206 1.00 1.00 N ATOM 1964 CA ILE A 122 6.534 5.959 -1.816 1.00 1.00 C ATOM 1965 C ILE A 122 5.370 6.162 -0.856 1.00 1.00 C ATOM 1966 O ILE A 122 5.183 5.393 0.085 1.00 1.00 O ATOM 1967 CB ILE A 122 6.472 4.540 -2.368 1.00 1.00 C ATOM 1968 CG1 ILE A 122 7.891 4.031 -2.684 1.00 1.00 C ATOM 1969 CG2 ILE A 122 5.618 4.532 -3.639 1.00 1.00 C ATOM 1970 CD1 ILE A 122 7.798 2.613 -3.243 1.00 1.00 C ATOM 0 H ILE A 122 8.171 5.482 -0.586 1.00 1.00 H new ATOM 0 HA ILE A 122 6.434 6.686 -2.622 1.00 1.00 H new ATOM 0 HB ILE A 122 6.025 3.881 -1.624 1.00 1.00 H new ATOM 0 HG12 ILE A 122 8.375 4.689 -3.406 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.504 4.041 -1.783 1.00 1.00 H new ATOM 0 HG21 ILE A 122 5.570 3.519 -4.039 1.00 1.00 H new ATOM 0 HG22 ILE A 122 4.611 4.877 -3.403 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.064 5.194 -4.381 1.00 1.00 H new ATOM 0 HD11 ILE A 122 8.799 2.245 -3.470 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.330 1.961 -2.505 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.199 2.619 -4.154 1.00 1.00 H new ATOM 1982 N TYR A 123 4.553 7.170 -1.154 1.00 1.00 N ATOM 1983 CA TYR A 123 3.358 7.443 -0.366 1.00 1.00 C ATOM 1984 C TYR A 123 2.170 6.896 -1.121 1.00 1.00 C ATOM 1985 O TYR A 123 2.178 6.862 -2.351 1.00 1.00 O ATOM 1986 CB TYR A 123 3.140 8.937 -0.165 1.00 1.00 C ATOM 1987 CG TYR A 123 3.737 9.377 1.139 1.00 1.00 C ATOM 1988 CD1 TYR A 123 3.077 9.092 2.341 1.00 1.00 C ATOM 1989 CD2 TYR A 123 4.950 10.077 1.158 1.00 1.00 C ATOM 1990 CE1 TYR A 123 3.627 9.507 3.560 1.00 1.00 C ATOM 1991 CE2 TYR A 123 5.500 10.492 2.376 1.00 1.00 C ATOM 1992 CZ TYR A 123 4.840 10.206 3.577 1.00 1.00 C ATOM 1993 OH TYR A 123 5.376 10.640 4.773 1.00 1.00 O ATOM 0 H TYR A 123 4.698 7.810 -1.935 1.00 1.00 H new ATOM 0 HA TYR A 123 3.476 6.978 0.613 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.593 9.492 -0.986 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.073 9.161 -0.179 1.00 1.00 H new ATOM 0 HD1 TYR A 123 2.142 8.551 2.328 1.00 1.00 H new ATOM 0 HD2 TYR A 123 5.461 10.297 0.232 1.00 1.00 H new ATOM 0 HE1 TYR A 123 3.116 9.288 4.486 1.00 1.00 H new ATOM 0 HE2 TYR A 123 6.434 11.033 2.389 1.00 1.00 H new ATOM 0 HH TYR A 123 6.221 11.106 4.603 1.00 1.00 H new ATOM 2003 N TYR A 124 1.151 6.471 -0.396 1.00 1.00 N ATOM 2004 CA TYR A 124 -0.043 5.924 -1.007 1.00 1.00 C ATOM 2005 C TYR A 124 -1.184 6.896 -0.725 1.00 1.00 C ATOM 2006 O TYR A 124 -1.390 7.256 0.420 1.00 1.00 O ATOM 2007 CB TYR A 124 -0.310 4.560 -0.363 1.00 1.00 C ATOM 2008 CG TYR A 124 0.386 3.409 -1.091 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.581 3.611 -1.791 1.00 1.00 C ATOM 2010 CD2 TYR A 124 -0.162 2.122 -1.002 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.229 2.530 -2.402 1.00 1.00 C ATOM 2012 CE2 TYR A 124 0.486 1.041 -1.613 1.00 1.00 C ATOM 2013 CZ TYR A 124 1.681 1.245 -2.313 1.00 1.00 C ATOM 2014 OH TYR A 124 2.316 0.181 -2.918 1.00 1.00 O ATOM 0 H TYR A 124 1.129 6.495 0.623 1.00 1.00 H new ATOM 0 HA TYR A 124 0.060 5.793 -2.084 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.025 4.582 0.674 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.384 4.376 -0.347 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.004 4.602 -1.860 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -1.084 1.964 -0.462 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.151 2.688 -2.942 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.063 0.049 -1.544 1.00 1.00 H new ATOM 0 HH TYR A 124 1.804 -0.639 -2.759 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.903 7.336 -1.765 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.992 8.307 -1.590 1.00 1.00 C ATOM 2026 C LYS A 125 -4.322 7.796 -2.105 1.00 1.00 C ATOM 2027 O LYS A 125 -4.404 7.168 -3.161 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.671 9.586 -2.360 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.492 10.318 -1.730 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.292 10.329 -2.682 1.00 1.00 C ATOM 2031 CE LYS A 125 0.361 8.959 -2.712 1.00 1.00 C ATOM 2032 NZ LYS A 125 -0.415 8.047 -3.602 1.00 1.00 N ATOM 0 H LYS A 125 -1.753 7.039 -2.729 1.00 1.00 H new ATOM 0 HA LYS A 125 -3.074 8.486 -0.518 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -2.441 9.343 -3.397 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.545 10.238 -2.371 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -1.780 11.341 -1.488 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -1.215 9.834 -0.793 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.616 10.608 -3.685 1.00 1.00 H new ATOM 0 HD3 LYS A 125 0.431 11.078 -2.360 1.00 1.00 H new ATOM 0 HE2 LYS A 125 1.387 9.043 -3.069 1.00 1.00 H new ATOM 0 HE3 LYS A 125 0.407 8.546 -1.704 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 0.099 7.150 -3.713 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -1.348 7.862 -3.181 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -0.538 8.493 -4.533 1.00 1.00 H new ATOM 2046 N THR A 126 -5.367 8.108 -1.352 1.00 1.00 N ATOM 2047 CA THR A 126 -6.724 7.731 -1.710 1.00 1.00 C ATOM 2048 C THR A 126 -7.630 8.957 -1.655 1.00 1.00 C ATOM 2049 O THR A 126 -7.595 9.685 -0.658 1.00 1.00 O ATOM 2050 CB THR A 126 -7.280 6.722 -0.708 1.00 1.00 C ATOM 2051 OG1 THR A 126 -8.588 7.122 -0.329 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.399 6.674 0.531 1.00 1.00 C ATOM 0 H THR A 126 -5.297 8.629 -0.478 1.00 1.00 H new ATOM 0 HA THR A 126 -6.698 7.302 -2.712 1.00 1.00 H new ATOM 0 HB THR A 126 -7.304 5.735 -1.169 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.947 6.487 0.326 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.805 5.951 1.239 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.389 6.377 0.248 1.00 1.00 H new ATOM 0 HG23 THR A 126 -6.370 7.660 0.996 1.00 1.00 H new ATOM 2060 N LEU A 127 -8.478 9.156 -2.669 1.00 1.00 N ATOM 2061 CA LEU A 127 -9.416 10.274 -2.634 1.00 1.00 C ATOM 2062 C LEU A 127 -10.814 9.771 -2.351 1.00 1.00 C ATOM 2063 O LEU A 127 -11.795 10.468 -2.615 1.00 1.00 O ATOM 2064 CB LEU A 127 -9.478 11.075 -3.928 1.00 1.00 C ATOM 2065 CG LEU A 127 -8.291 10.839 -4.826 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.992 10.958 -4.044 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -8.340 9.472 -5.493 1.00 1.00 C ATOM 0 H LEU A 127 -8.532 8.572 -3.503 1.00 1.00 H new ATOM 0 HA LEU A 127 -9.046 10.931 -1.847 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -10.390 10.816 -4.466 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -9.540 12.137 -3.689 1.00 1.00 H new ATOM 0 HG LEU A 127 -8.331 11.604 -5.601 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -6.148 10.784 -4.712 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.916 11.957 -3.615 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.980 10.218 -3.244 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -7.465 9.347 -6.130 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -8.347 8.694 -4.729 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -9.243 9.394 -6.098 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.914 8.547 -1.856 1.00 1.00 N ATOM 2080 CA LYS A 128 -12.206 7.945 -1.575 1.00 1.00 C ATOM 2081 C LYS A 128 -12.230 7.489 -0.112 1.00 1.00 C ATOM 2082 O LYS A 128 -11.314 6.777 0.302 1.00 1.00 O ATOM 2083 CB LYS A 128 -12.408 6.739 -2.510 1.00 1.00 C ATOM 2084 CG LYS A 128 -11.074 6.004 -2.769 1.00 1.00 C ATOM 2085 CD LYS A 128 -10.271 6.699 -3.911 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.927 6.020 -4.055 1.00 1.00 C ATOM 2087 NZ LYS A 128 -9.103 4.700 -4.713 1.00 1.00 N ATOM 0 H LYS A 128 -10.114 7.951 -1.641 1.00 1.00 H new ATOM 0 HA LYS A 128 -13.008 8.665 -1.741 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -13.127 6.049 -2.068 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.830 7.076 -3.457 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.478 5.990 -1.856 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -11.272 4.966 -3.037 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.824 6.641 -4.849 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -10.136 7.757 -3.686 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -8.254 6.644 -4.643 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.467 5.891 -3.075 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -8.178 4.235 -4.811 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -9.730 4.105 -4.135 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -9.524 4.835 -5.654 1.00 1.00 H new ATOM 2101 N PRO A 129 -13.202 7.863 0.712 1.00 1.00 N ATOM 2102 CA PRO A 129 -13.189 7.422 2.136 1.00 1.00 C ATOM 2103 C PRO A 129 -13.351 5.924 2.242 1.00 1.00 C ATOM 2104 O PRO A 129 -14.457 5.401 2.102 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.379 8.143 2.784 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.709 9.241 1.842 1.00 1.00 C ATOM 2107 CD PRO A 129 -14.402 8.692 0.452 1.00 1.00 C ATOM 0 HA PRO A 129 -12.245 7.661 2.626 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.225 7.469 2.919 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.119 8.530 3.769 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.757 9.530 1.927 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -14.115 10.130 2.053 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -15.228 8.102 0.054 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -14.202 9.487 -0.267 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.246 5.220 2.413 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.317 3.771 2.442 1.00 1.00 C ATOM 2117 C ILE A 130 -13.061 3.320 3.696 1.00 1.00 C ATOM 2118 O ILE A 130 -12.906 3.870 4.785 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.896 3.195 2.380 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.293 3.534 1.023 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.924 1.693 2.590 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.768 3.478 1.114 1.00 1.00 C ATOM 0 H ILE A 130 -11.313 5.615 2.531 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.870 3.399 1.579 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.286 3.631 3.171 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.649 2.832 0.269 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.613 4.528 0.709 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.908 1.300 2.543 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.355 1.470 3.566 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.529 1.228 1.812 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.336 3.721 0.143 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.421 4.198 1.855 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.458 2.476 1.409 1.00 1.00 H new ATOM 2134 N ALA A 131 -13.963 2.369 3.475 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.874 1.867 4.512 1.00 1.00 C ATOM 2136 C ALA A 131 -14.171 1.144 5.665 1.00 1.00 C ATOM 2137 O ALA A 131 -13.250 0.391 5.431 1.00 1.00 O ATOM 2138 CB ALA A 131 -15.884 0.912 3.875 1.00 1.00 C ATOM 0 H ALA A 131 -14.088 1.919 2.568 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.360 2.743 4.941 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.563 0.536 4.641 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.455 1.442 3.112 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.355 0.076 3.417 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.592 1.353 6.902 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.973 0.676 8.092 1.00 1.00 C ATOM 2146 C PRO A 132 -14.327 -0.819 8.143 1.00 1.00 C ATOM 2147 O PRO A 132 -15.493 -1.176 8.319 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.605 1.400 9.285 1.00 1.00 C ATOM 2149 CG PRO A 132 -15.908 1.919 8.786 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.705 2.236 7.308 1.00 1.00 C ATOM 0 HA PRO A 132 -12.884 0.727 8.071 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.748 0.721 10.126 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.967 2.211 9.635 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -16.698 1.180 8.920 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -16.208 2.810 9.337 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.606 2.034 6.729 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -15.457 3.286 7.156 1.00 1.00 H new ATOM 2158 N GLY A 133 -13.322 -1.686 8.009 1.00 1.00 N ATOM 2159 CA GLY A 133 -13.545 -3.135 8.064 1.00 1.00 C ATOM 2160 C GLY A 133 -13.359 -3.794 6.695 1.00 1.00 C ATOM 2161 O GLY A 133 -13.542 -5.001 6.544 1.00 1.00 O ATOM 0 H GLY A 133 -12.350 -1.414 7.862 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.854 -3.582 8.779 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.553 -3.334 8.428 1.00 1.00 H new ATOM 2165 N GLU A 134 -13.016 -2.986 5.703 1.00 1.00 N ATOM 2166 CA GLU A 134 -12.827 -3.462 4.344 1.00 1.00 C ATOM 2167 C GLU A 134 -11.364 -3.714 4.018 1.00 1.00 C ATOM 2168 O GLU A 134 -10.459 -3.356 4.773 1.00 1.00 O ATOM 2169 CB GLU A 134 -13.404 -2.431 3.353 1.00 1.00 C ATOM 2170 CG GLU A 134 -12.403 -1.286 3.031 1.00 1.00 C ATOM 2171 CD GLU A 134 -11.422 -1.020 4.159 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -11.806 -1.150 5.310 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -10.292 -0.680 3.852 1.00 1.00 O ATOM 0 H GLU A 134 -12.862 -1.984 5.819 1.00 1.00 H new ATOM 0 HA GLU A 134 -13.352 -4.413 4.254 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -13.681 -2.937 2.428 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -14.317 -2.004 3.769 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -11.849 -1.539 2.127 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -12.960 -0.373 2.818 1.00 1.00 H new ATOM 2180 N GLU A 135 -11.162 -4.276 2.849 1.00 1.00 N ATOM 2181 CA GLU A 135 -9.845 -4.527 2.323 1.00 1.00 C ATOM 2182 C GLU A 135 -9.365 -3.268 1.609 1.00 1.00 C ATOM 2183 O GLU A 135 -10.145 -2.613 0.917 1.00 1.00 O ATOM 2184 CB GLU A 135 -9.890 -5.740 1.384 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.376 -5.388 -0.004 1.00 1.00 C ATOM 2186 CD GLU A 135 -9.344 -6.654 -0.857 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -8.374 -7.387 -0.750 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.283 -6.870 -1.606 1.00 1.00 O ATOM 0 H GLU A 135 -11.917 -4.574 2.232 1.00 1.00 H new ATOM 0 HA GLU A 135 -9.142 -4.761 3.122 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -9.289 -6.548 1.802 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -10.913 -6.108 1.312 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -10.020 -4.639 -0.465 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.379 -4.953 0.063 1.00 1.00 H new ATOM 2195 N LEU A 136 -8.094 -2.947 1.739 1.00 1.00 N ATOM 2196 CA LEU A 136 -7.566 -1.776 1.050 1.00 1.00 C ATOM 2197 C LEU A 136 -7.065 -2.188 -0.325 1.00 1.00 C ATOM 2198 O LEU A 136 -6.416 -3.222 -0.437 1.00 1.00 O ATOM 2199 CB LEU A 136 -6.381 -1.169 1.807 1.00 1.00 C ATOM 2200 CG LEU A 136 -6.820 -0.616 3.166 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -7.257 -1.754 4.083 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.640 0.117 3.805 1.00 1.00 C ATOM 0 H LEU A 136 -7.417 -3.463 2.300 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.369 -1.042 0.982 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -5.611 -1.927 1.951 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -5.936 -0.371 1.213 1.00 1.00 H new ATOM 0 HG LEU A 136 -7.658 0.066 3.023 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.567 -1.347 5.046 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -8.092 -2.287 3.629 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -6.425 -2.442 4.231 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.941 0.515 4.774 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.810 -0.577 3.940 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.327 0.936 3.157 1.00 1.00 H new ATOM 2214 N LEU A 137 -7.353 -1.401 -1.370 1.00 1.00 N ATOM 2215 CA LEU A 137 -6.866 -1.751 -2.696 1.00 1.00 C ATOM 2216 C LEU A 137 -6.005 -0.662 -3.291 1.00 1.00 C ATOM 2217 O LEU A 137 -6.230 0.523 -3.083 1.00 1.00 O ATOM 2218 CB LEU A 137 -7.928 -1.984 -3.689 1.00 1.00 C ATOM 2219 CG LEU A 137 -8.241 -3.460 -3.813 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -8.569 -4.026 -2.464 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -9.434 -3.632 -4.735 1.00 1.00 C ATOM 0 H LEU A 137 -7.904 -0.544 -1.321 1.00 1.00 H new ATOM 0 HA LEU A 137 -6.310 -2.671 -2.516 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -8.828 -1.441 -3.399 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -7.618 -1.592 -4.657 1.00 1.00 H new ATOM 0 HG LEU A 137 -7.376 -3.985 -4.218 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -8.793 -5.088 -2.560 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -7.717 -3.894 -1.797 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -9.435 -3.508 -2.053 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -9.669 -4.692 -4.832 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -10.294 -3.106 -4.320 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -9.197 -3.221 -5.717 1.00 1.00 H new ATOM 2233 N VAL A 138 -4.994 -1.105 -3.989 1.00 1.00 N ATOM 2234 CA VAL A 138 -4.009 -0.256 -4.588 1.00 1.00 C ATOM 2235 C VAL A 138 -3.997 -0.457 -6.105 1.00 1.00 C ATOM 2236 O VAL A 138 -4.104 -1.585 -6.579 1.00 1.00 O ATOM 2237 CB VAL A 138 -2.704 -0.653 -3.856 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -1.855 -1.718 -4.580 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -1.862 0.546 -3.553 1.00 1.00 C ATOM 0 H VAL A 138 -4.831 -2.097 -4.160 1.00 1.00 H new ATOM 0 HA VAL A 138 -4.187 0.814 -4.479 1.00 1.00 H new ATOM 0 HB VAL A 138 -3.043 -1.114 -2.928 1.00 1.00 H new ATOM 0 HG11 VAL A 138 -0.962 -1.932 -3.993 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -2.439 -2.631 -4.698 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -1.563 -1.345 -5.562 1.00 1.00 H new ATOM 0 HG21 VAL A 138 -0.953 0.232 -3.039 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.597 1.049 -4.483 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -2.421 1.231 -2.916 1.00 1.00 H new ATOM 2249 N TRP A 139 -3.910 0.644 -6.859 1.00 1.00 N ATOM 2250 CA TRP A 139 -3.948 0.546 -8.333 1.00 1.00 C ATOM 2251 C TRP A 139 -2.973 1.406 -9.088 1.00 1.00 C ATOM 2252 O TRP A 139 -2.829 2.590 -8.826 1.00 1.00 O ATOM 2253 CB TRP A 139 -5.287 1.011 -8.820 1.00 1.00 C ATOM 2254 CG TRP A 139 -6.023 -0.064 -9.531 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -6.088 -1.371 -9.174 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -6.862 0.078 -10.711 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -6.916 -2.035 -10.063 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -7.417 -1.183 -11.029 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -7.193 1.174 -11.528 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -8.271 -1.352 -12.120 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -8.050 1.010 -12.625 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -8.589 -0.250 -12.922 1.00 1.00 C ATOM 0 H TRP A 139 -3.815 1.591 -6.492 1.00 1.00 H new ATOM 0 HA TRP A 139 -3.706 -0.500 -8.521 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -5.880 1.358 -7.974 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -5.155 1.863 -9.487 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -5.578 -1.820 -8.335 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -7.130 -3.031 -10.011 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -6.784 2.149 -11.308 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -8.683 -2.325 -12.343 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -8.297 1.859 -13.245 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -9.249 -0.370 -13.769 1.00 1.00 H new ATOM 2273 N TYR A 140 -2.350 0.771 -10.064 1.00 1.00 N ATOM 2274 CA TYR A 140 -1.398 1.409 -10.940 1.00 1.00 C ATOM 2275 C TYR A 140 -1.361 0.648 -12.259 1.00 1.00 C ATOM 2276 O TYR A 140 -0.336 0.599 -12.940 1.00 1.00 O ATOM 2277 CB TYR A 140 -0.036 1.368 -10.269 1.00 1.00 C ATOM 2278 CG TYR A 140 0.634 2.716 -10.309 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -0.021 3.865 -9.847 1.00 1.00 C ATOM 2280 CD2 TYR A 140 1.946 2.803 -10.787 1.00 1.00 C ATOM 2281 CE1 TYR A 140 0.637 5.100 -9.863 1.00 1.00 C ATOM 2282 CE2 TYR A 140 2.605 4.039 -10.804 1.00 1.00 C ATOM 2283 CZ TYR A 140 1.951 5.186 -10.342 1.00 1.00 C ATOM 2284 OH TYR A 140 2.601 6.403 -10.358 1.00 1.00 O ATOM 0 H TYR A 140 -2.497 -0.217 -10.269 1.00 1.00 H new ATOM 0 HA TYR A 140 -1.677 2.444 -11.136 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -0.148 1.046 -9.234 1.00 1.00 H new ATOM 0 HB3 TYR A 140 0.595 0.631 -10.766 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -1.034 3.798 -9.478 1.00 1.00 H new ATOM 0 HD2 TYR A 140 2.451 1.917 -11.143 1.00 1.00 H new ATOM 0 HE1 TYR A 140 0.133 5.986 -9.507 1.00 1.00 H new ATOM 0 HE2 TYR A 140 3.618 4.106 -11.174 1.00 1.00 H new ATOM 0 HH TYR A 140 3.505 6.287 -10.719 1.00 1.00 H new HETATM 2294 N IAS A 141 -2.500 0.047 -12.593 1.00 1.00 N HETATM 2295 CA IAS A 141 -2.635 -0.735 -13.817 1.00 1.00 C HETATM 2296 C IAS A 141 -1.817 -0.131 -14.952 1.00 1.00 C HETATM 2297 O IAS A 141 -1.677 1.081 -14.975 1.00 1.00 O HETATM 2298 CB IAS A 141 -4.114 -0.817 -14.218 1.00 1.00 C HETATM 2299 CG IAS A 141 -4.576 0.491 -14.864 1.00 1.00 C HETATM 2300 OD1 IAS A 141 -3.987 0.954 -15.839 1.00 1.00 O HETATM 2301 OXT IAS A 141 -1.344 -0.889 -15.782 1.00 1.00 O HETATM 0 HB3 IAS A 141 -4.261 -1.643 -14.914 1.00 1.00 H new HETATM 0 HB2 IAS A 141 -4.723 -1.028 -13.339 1.00 1.00 H new HETATM 0 HA IAS A 141 -2.253 -1.738 -13.626 1.00 1.00 H new HETATM 0 H2 IAS A 141 -2.993 -0.240 -11.748 1.00 1.00 H new ATOM 2306 N GLY A 142 -5.651 1.070 -14.324 1.00 1.00 N ATOM 2307 CA GLY A 142 -6.183 2.321 -14.862 1.00 1.00 C ATOM 2308 C GLY A 142 -6.309 3.395 -13.801 1.00 1.00 C ATOM 2309 O GLY A 142 -5.364 3.666 -13.060 1.00 1.00 O ATOM 0 HA2 GLY A 142 -5.532 2.677 -15.660 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -7.161 2.136 -15.307 1.00 1.00 H new ATOM 2313 N GLU A 143 -7.473 4.029 -13.753 1.00 1.00 N ATOM 2314 CA GLU A 143 -7.684 5.096 -12.797 1.00 1.00 C ATOM 2315 C GLU A 143 -9.170 5.461 -12.680 1.00 1.00 C ATOM 2316 O GLU A 143 -9.862 4.916 -11.821 1.00 1.00 O ATOM 2317 CB GLU A 143 -6.803 6.281 -13.220 1.00 1.00 C ATOM 2318 CG GLU A 143 -7.327 7.617 -12.680 1.00 1.00 C ATOM 2319 CD GLU A 143 -7.964 8.450 -13.802 1.00 1.00 C ATOM 2320 OE1 GLU A 143 -7.498 8.369 -14.925 1.00 1.00 O ATOM 2321 OE2 GLU A 143 -8.919 9.150 -13.508 1.00 1.00 O ATOM 0 H GLU A 143 -8.270 3.825 -14.356 1.00 1.00 H new ATOM 0 HA GLU A 143 -7.394 4.778 -11.795 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -5.786 6.121 -12.862 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -6.755 6.325 -14.308 1.00 1.00 H new ATOM 0 HG2 GLU A 143 -8.062 7.434 -11.896 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -6.509 8.176 -12.226 1.00 1.00 H new ATOM 2328 N ASP A 144 -9.625 6.406 -13.517 1.00 1.00 N ATOM 2329 CA ASP A 144 -11.020 6.885 -13.505 1.00 1.00 C ATOM 2330 C ASP A 144 -11.180 8.137 -12.638 1.00 1.00 C ATOM 2331 O ASP A 144 -11.893 9.073 -13.002 1.00 1.00 O ATOM 2332 CB ASP A 144 -11.965 5.814 -12.960 1.00 1.00 C ATOM 2333 CG ASP A 144 -13.375 6.017 -13.503 1.00 1.00 C ATOM 2334 OD1 ASP A 144 -13.695 7.129 -13.891 1.00 1.00 O ATOM 2335 OD2 ASP A 144 -14.103 5.040 -13.557 1.00 1.00 O ATOM 0 H ASP A 144 -9.041 6.859 -14.219 1.00 1.00 H new ATOM 0 HA ASP A 144 -11.272 7.120 -14.539 1.00 1.00 H new ATOM 0 HB2 ASP A 144 -11.601 4.825 -13.238 1.00 1.00 H new ATOM 0 HB3 ASP A 144 -11.979 5.854 -11.871 1.00 1.00 H new ATOM 2340 N ASN A 145 -10.548 8.119 -11.470 1.00 1.00 N ATOM 2341 CA ASN A 145 -10.652 9.225 -10.515 1.00 1.00 C ATOM 2342 C ASN A 145 -9.749 10.416 -10.902 1.00 1.00 C ATOM 2343 O ASN A 145 -8.696 10.223 -11.504 1.00 1.00 O ATOM 2344 CB ASN A 145 -10.249 8.691 -9.143 1.00 1.00 C ATOM 2345 CG ASN A 145 -9.882 9.825 -8.208 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -8.799 10.515 -8.445 1.00 1.00 O flip ATOM 2347 ND2 ASN A 145 -10.599 10.108 -7.247 1.00 1.00 N flip ATOM 0 H ASN A 145 -9.956 7.350 -11.157 1.00 1.00 H new ATOM 0 HA ASN A 145 -11.677 9.596 -10.511 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -11.070 8.115 -8.717 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -9.403 8.012 -9.247 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -11.444 9.567 -7.065 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -10.347 10.883 -6.634 1.00 1.00 H new ATOM 2354 N PRO A 146 -10.129 11.641 -10.569 1.00 1.00 N ATOM 2355 CA PRO A 146 -9.325 12.876 -10.906 1.00 1.00 C ATOM 2356 C PRO A 146 -7.876 12.874 -10.412 1.00 1.00 C ATOM 2357 O PRO A 146 -6.944 12.910 -11.213 1.00 1.00 O ATOM 2358 CB PRO A 146 -10.099 14.007 -10.210 1.00 1.00 C ATOM 2359 CG PRO A 146 -10.900 13.312 -9.167 1.00 1.00 C ATOM 2360 CD PRO A 146 -11.356 12.031 -9.838 1.00 1.00 C ATOM 0 HA PRO A 146 -9.229 12.965 -11.988 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -9.423 14.740 -9.770 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -10.738 14.543 -10.912 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -10.303 13.105 -8.279 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -11.748 13.917 -8.847 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -11.664 11.275 -9.116 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -12.200 12.194 -10.508 1.00 1.00 H new ATOM 2368 N GLU A 147 -7.698 12.849 -9.098 1.00 1.00 N ATOM 2369 CA GLU A 147 -6.358 12.867 -8.521 1.00 1.00 C ATOM 2370 C GLU A 147 -5.552 11.685 -9.017 1.00 1.00 C ATOM 2371 O GLU A 147 -4.399 11.823 -9.387 1.00 1.00 O ATOM 2372 CB GLU A 147 -6.449 12.800 -7.023 1.00 1.00 C ATOM 2373 CG GLU A 147 -7.500 13.802 -6.536 1.00 1.00 C ATOM 2374 CD GLU A 147 -7.145 15.207 -7.007 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -6.226 15.784 -6.448 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -7.800 15.689 -7.916 1.00 1.00 O ATOM 0 H GLU A 147 -8.456 12.817 -8.416 1.00 1.00 H new ATOM 0 HA GLU A 147 -5.865 13.791 -8.823 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -6.717 11.792 -6.708 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -5.480 13.026 -6.578 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -8.483 13.521 -6.914 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -7.558 13.779 -5.448 1.00 1.00 H new ATOM 2383 N ILE A 148 -6.136 10.510 -8.940 1.00 1.00 N ATOM 2384 CA ILE A 148 -5.373 9.342 -9.322 1.00 1.00 C ATOM 2385 C ILE A 148 -4.718 9.674 -10.651 1.00 1.00 C ATOM 2386 O ILE A 148 -3.521 9.612 -10.769 1.00 1.00 O ATOM 2387 CB ILE A 148 -6.269 8.100 -9.499 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -6.782 7.597 -8.145 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -5.487 6.953 -10.179 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -7.051 6.088 -8.200 1.00 1.00 C ATOM 0 H ILE A 148 -7.093 10.339 -8.631 1.00 1.00 H new ATOM 0 HA ILE A 148 -4.647 9.106 -8.544 1.00 1.00 H new ATOM 0 HB ILE A 148 -7.111 8.396 -10.124 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -6.049 7.814 -7.368 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -7.696 8.126 -7.877 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -6.138 6.087 -10.294 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -5.141 7.280 -11.160 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -4.629 6.683 -9.563 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -7.415 5.748 -7.230 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -7.802 5.880 -8.962 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -6.128 5.563 -8.446 1.00 1.00 H new ATOM 2402 N ALA A 149 -5.448 10.107 -11.636 1.00 1.00 N ATOM 2403 CA ALA A 149 -4.763 10.458 -12.859 1.00 1.00 C ATOM 2404 C ALA A 149 -3.972 11.732 -12.639 1.00 1.00 C ATOM 2405 O ALA A 149 -2.797 11.821 -12.994 1.00 1.00 O ATOM 2406 CB ALA A 149 -5.742 10.638 -14.004 1.00 1.00 C ATOM 0 H ALA A 149 -6.461 10.224 -11.631 1.00 1.00 H new ATOM 0 HA ALA A 149 -4.086 9.647 -13.127 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -5.197 10.902 -14.911 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -6.287 9.708 -14.166 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -6.446 11.434 -13.759 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.645 12.734 -12.101 1.00 1.00 N ATOM 2413 CA ALA A 150 -3.967 14.011 -11.915 1.00 1.00 C ATOM 2414 C ALA A 150 -2.883 13.940 -10.843 1.00 1.00 C ATOM 2415 O ALA A 150 -1.716 14.149 -11.174 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.963 15.130 -11.595 1.00 1.00 C ATOM 0 H ALA A 150 -5.618 12.698 -11.796 1.00 1.00 H new ATOM 0 HA ALA A 150 -3.478 14.243 -12.861 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.425 16.069 -11.462 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -5.673 15.231 -12.416 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -5.501 14.887 -10.679 1.00 1.00 H new ATOM 2422 N ALA A 151 -3.199 13.716 -9.560 1.00 1.00 N ATOM 2423 CA ALA A 151 -2.138 13.725 -8.566 1.00 1.00 C ATOM 2424 C ALA A 151 -1.030 12.742 -8.895 1.00 1.00 C ATOM 2425 O ALA A 151 0.134 13.025 -8.619 1.00 1.00 O ATOM 2426 CB ALA A 151 -2.684 13.415 -7.168 1.00 1.00 C ATOM 0 H ALA A 151 -4.138 13.535 -9.205 1.00 1.00 H new ATOM 0 HA ALA A 151 -1.720 14.731 -8.580 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -1.867 13.429 -6.447 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -3.425 14.166 -6.892 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -3.150 12.429 -7.170 1.00 1.00 H new ATOM 2432 N ILE A 152 -1.336 11.599 -9.492 1.00 1.00 N ATOM 2433 CA ILE A 152 -0.241 10.703 -9.809 1.00 1.00 C ATOM 2434 C ILE A 152 0.773 11.466 -10.616 1.00 1.00 C ATOM 2435 O ILE A 152 1.950 11.418 -10.320 1.00 1.00 O ATOM 2436 CB ILE A 152 -0.667 9.523 -10.655 1.00 1.00 C ATOM 2437 CG1 ILE A 152 -1.412 8.511 -9.807 1.00 1.00 C ATOM 2438 CG2 ILE A 152 0.582 8.867 -11.253 1.00 1.00 C ATOM 2439 CD1 ILE A 152 -2.035 7.449 -10.732 1.00 1.00 C ATOM 0 H ILE A 152 -2.271 11.286 -9.752 1.00 1.00 H new ATOM 0 HA ILE A 152 0.150 10.330 -8.862 1.00 1.00 H new ATOM 0 HB ILE A 152 -1.328 9.868 -11.450 1.00 1.00 H new ATOM 0 HG12 ILE A 152 -0.732 8.040 -9.097 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -2.189 9.006 -9.224 1.00 1.00 H new ATOM 0 HG21 ILE A 152 0.288 8.015 -11.865 1.00 1.00 H new ATOM 0 HG22 ILE A 152 1.113 9.591 -11.871 1.00 1.00 H new ATOM 0 HG23 ILE A 152 1.235 8.528 -10.449 1.00 1.00 H new ATOM 0 HD11 ILE A 152 -2.574 6.715 -10.132 1.00 1.00 H new ATOM 0 HD12 ILE A 152 -2.726 7.930 -11.424 1.00 1.00 H new ATOM 0 HD13 ILE A 152 -1.247 6.949 -11.295 1.00 1.00 H new ATOM 2451 N GLU A 153 0.286 12.187 -11.626 1.00 1.00 N ATOM 2452 CA GLU A 153 1.142 12.985 -12.489 1.00 1.00 C ATOM 2453 C GLU A 153 1.693 14.230 -11.787 1.00 1.00 C ATOM 2454 O GLU A 153 2.824 14.636 -12.033 1.00 1.00 O ATOM 2455 CB GLU A 153 0.347 13.455 -13.711 1.00 1.00 C ATOM 2456 CG GLU A 153 0.282 12.353 -14.770 1.00 1.00 C ATOM 2457 CD GLU A 153 0.219 10.991 -14.112 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -0.712 10.785 -13.351 1.00 1.00 O ATOM 2459 OE2 GLU A 153 1.117 10.194 -14.323 1.00 1.00 O ATOM 0 H GLU A 153 -0.705 12.231 -11.864 1.00 1.00 H new ATOM 0 HA GLU A 153 1.979 12.347 -12.773 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -0.662 13.736 -13.409 1.00 1.00 H new ATOM 0 HB3 GLU A 153 0.813 14.345 -14.134 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -0.594 12.499 -15.403 1.00 1.00 H new ATOM 0 HG3 GLU A 153 1.157 12.411 -15.418 1.00 1.00 H new ATOM 2466 N GLU A 154 0.883 14.878 -10.962 1.00 1.00 N ATOM 2467 CA GLU A 154 1.335 16.114 -10.331 1.00 1.00 C ATOM 2468 C GLU A 154 2.615 15.936 -9.523 1.00 1.00 C ATOM 2469 O GLU A 154 3.554 16.714 -9.686 1.00 1.00 O ATOM 2470 CB GLU A 154 0.219 16.709 -9.452 1.00 1.00 C ATOM 2471 CG GLU A 154 0.342 16.265 -7.981 1.00 1.00 C ATOM 2472 CD GLU A 154 -0.882 16.747 -7.207 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -1.755 17.327 -7.831 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -0.911 16.567 -6.001 1.00 1.00 O ATOM 0 H GLU A 154 -0.062 14.582 -10.718 1.00 1.00 H new ATOM 0 HA GLU A 154 1.569 16.810 -11.137 1.00 1.00 H new ATOM 0 HB2 GLU A 154 0.256 17.797 -9.506 1.00 1.00 H new ATOM 0 HB3 GLU A 154 -0.752 16.403 -9.843 1.00 1.00 H new ATOM 0 HG2 GLU A 154 0.420 15.179 -7.922 1.00 1.00 H new ATOM 0 HG3 GLU A 154 1.251 16.675 -7.540 1.00 1.00 H new ATOM 2481 N GLU A 155 2.663 14.952 -8.638 1.00 1.00 N ATOM 2482 CA GLU A 155 3.847 14.771 -7.829 1.00 1.00 C ATOM 2483 C GLU A 155 4.993 14.059 -8.570 1.00 1.00 C ATOM 2484 O GLU A 155 6.118 14.558 -8.569 1.00 1.00 O ATOM 2485 CB GLU A 155 3.462 14.030 -6.568 1.00 1.00 C ATOM 2486 CG GLU A 155 4.405 14.441 -5.442 1.00 1.00 C ATOM 2487 CD GLU A 155 3.936 15.738 -4.794 1.00 1.00 C ATOM 2488 OE1 GLU A 155 2.754 15.842 -4.507 1.00 1.00 O ATOM 2489 OE2 GLU A 155 4.777 16.584 -4.539 1.00 1.00 O ATOM 0 H GLU A 155 1.912 14.283 -8.467 1.00 1.00 H new ATOM 0 HA GLU A 155 4.240 15.757 -7.582 1.00 1.00 H new ATOM 0 HB2 GLU A 155 2.431 14.258 -6.297 1.00 1.00 H new ATOM 0 HB3 GLU A 155 3.518 12.954 -6.732 1.00 1.00 H new ATOM 0 HG2 GLU A 155 4.452 13.650 -4.693 1.00 1.00 H new ATOM 0 HG3 GLU A 155 5.414 14.569 -5.834 1.00 1.00 H new ATOM 2496 N ARG A 156 4.737 12.896 -9.196 1.00 1.00 N ATOM 2497 CA ARG A 156 5.831 12.200 -9.897 1.00 1.00 C ATOM 2498 C ARG A 156 6.232 12.910 -11.192 1.00 1.00 C ATOM 2499 O ARG A 156 7.418 13.160 -11.408 1.00 1.00 O ATOM 2500 CB ARG A 156 5.486 10.741 -10.204 1.00 1.00 C ATOM 2501 CG ARG A 156 4.333 10.686 -11.208 1.00 1.00 C ATOM 2502 CD ARG A 156 4.850 10.461 -12.641 1.00 1.00 C ATOM 2503 NE ARG A 156 4.126 11.322 -13.558 1.00 1.00 N ATOM 2504 CZ ARG A 156 4.246 11.216 -14.876 1.00 1.00 C ATOM 2505 NH1 ARG A 156 5.090 10.360 -15.388 1.00 1.00 N ATOM 2506 NH2 ARG A 156 3.529 11.978 -15.657 1.00 1.00 N ATOM 0 H ARG A 156 3.828 12.436 -9.232 1.00 1.00 H new ATOM 0 HA ARG A 156 6.678 12.221 -9.211 1.00 1.00 H new ATOM 0 HB2 ARG A 156 6.358 10.228 -10.609 1.00 1.00 H new ATOM 0 HB3 ARG A 156 5.208 10.222 -9.287 1.00 1.00 H new ATOM 0 HG2 ARG A 156 3.649 9.883 -10.936 1.00 1.00 H new ATOM 0 HG3 ARG A 156 3.766 11.616 -11.165 1.00 1.00 H new ATOM 0 HD2 ARG A 156 5.918 10.674 -12.691 1.00 1.00 H new ATOM 0 HD3 ARG A 156 4.720 9.417 -12.926 1.00 1.00 H new ATOM 0 HE ARG A 156 3.503 12.034 -13.176 1.00 1.00 H new ATOM 0 HH11 ARG A 156 5.656 9.773 -14.775 1.00 1.00 H new ATOM 0 HH12 ARG A 156 5.182 10.278 -16.401 1.00 1.00 H new ATOM 0 HH21 ARG A 156 2.879 12.653 -15.254 1.00 1.00 H new ATOM 0 HH22 ARG A 156 3.619 11.899 -16.670 1.00 1.00 H new ATOM 2520 N ALA A 157 5.271 13.237 -12.060 1.00 1.00 N ATOM 2521 CA ALA A 157 5.635 13.912 -13.304 1.00 1.00 C ATOM 2522 C ALA A 157 6.453 15.148 -12.974 1.00 1.00 C ATOM 2523 O ALA A 157 7.242 15.624 -13.789 1.00 1.00 O ATOM 2524 CB ALA A 157 4.402 14.315 -14.118 1.00 1.00 C ATOM 0 H ALA A 157 4.276 13.054 -11.933 1.00 1.00 H new ATOM 0 HA ALA A 157 6.217 13.218 -13.910 1.00 1.00 H new ATOM 0 HB1 ALA A 157 4.718 14.814 -15.034 1.00 1.00 H new ATOM 0 HB2 ALA A 157 3.825 13.425 -14.369 1.00 1.00 H new ATOM 0 HB3 ALA A 157 3.784 14.994 -13.530 1.00 1.00 H new ATOM 2530 N SER A 158 6.269 15.648 -11.757 1.00 1.00 N ATOM 2531 CA SER A 158 7.012 16.819 -11.307 1.00 1.00 C ATOM 2532 C SER A 158 8.416 16.405 -10.883 1.00 1.00 C ATOM 2533 O SER A 158 8.597 15.381 -10.222 1.00 1.00 O ATOM 2534 CB SER A 158 6.297 17.481 -10.129 1.00 1.00 C ATOM 2535 OG SER A 158 7.222 18.292 -9.417 1.00 1.00 O ATOM 0 H SER A 158 5.619 15.265 -11.071 1.00 1.00 H new ATOM 0 HA SER A 158 7.074 17.532 -12.129 1.00 1.00 H new ATOM 0 HB2 SER A 158 5.465 18.087 -10.487 1.00 1.00 H new ATOM 0 HB3 SER A 158 5.878 16.721 -9.469 1.00 1.00 H new ATOM 0 HG SER A 158 6.768 18.720 -8.661 1.00 1.00 H new ATOM 2541 N ALA A 159 9.409 17.195 -11.271 1.00 1.00 N ATOM 2542 CA ALA A 159 10.792 16.885 -10.926 1.00 1.00 C ATOM 2543 C ALA A 159 11.266 15.660 -11.700 1.00 1.00 C ATOM 2544 O ALA A 159 12.293 15.063 -11.374 1.00 1.00 O ATOM 2545 CB ALA A 159 10.912 16.620 -9.424 1.00 1.00 C ATOM 0 H ALA A 159 9.286 18.046 -11.819 1.00 1.00 H new ATOM 0 HA ALA A 159 11.416 17.738 -11.191 1.00 1.00 H new ATOM 0 HB1 ALA A 159 11.948 16.390 -9.177 1.00 1.00 H new ATOM 0 HB2 ALA A 159 10.595 17.505 -8.872 1.00 1.00 H new ATOM 0 HB3 ALA A 159 10.278 15.776 -9.152 1.00 1.00 H new ATOM 2551 N ARG A 160 10.508 15.292 -12.728 1.00 1.00 N ATOM 2552 CA ARG A 160 10.852 14.137 -13.549 1.00 1.00 C ATOM 2553 C ARG A 160 11.821 14.538 -14.656 1.00 1.00 C ATOM 2554 O ARG A 160 11.425 15.144 -15.650 1.00 1.00 O ATOM 2555 CB ARG A 160 9.587 13.543 -14.168 1.00 1.00 C ATOM 2556 CG ARG A 160 9.772 12.039 -14.365 1.00 1.00 C ATOM 2557 CD ARG A 160 9.338 11.299 -13.100 1.00 1.00 C ATOM 2558 NE ARG A 160 9.921 9.963 -13.073 1.00 1.00 N ATOM 2559 CZ ARG A 160 9.421 8.979 -13.813 1.00 1.00 C ATOM 2560 NH1 ARG A 160 8.379 9.194 -14.570 1.00 1.00 N ATOM 2561 NH2 ARG A 160 9.974 7.797 -13.785 1.00 1.00 N ATOM 0 H ARG A 160 9.655 15.775 -13.011 1.00 1.00 H new ATOM 0 HA ARG A 160 11.331 13.392 -12.914 1.00 1.00 H new ATOM 0 HB2 ARG A 160 8.730 13.733 -13.522 1.00 1.00 H new ATOM 0 HB3 ARG A 160 9.378 14.023 -15.124 1.00 1.00 H new ATOM 0 HG2 ARG A 160 9.184 11.699 -15.217 1.00 1.00 H new ATOM 0 HG3 ARG A 160 10.815 11.817 -14.588 1.00 1.00 H new ATOM 0 HD2 ARG A 160 9.650 11.858 -12.218 1.00 1.00 H new ATOM 0 HD3 ARG A 160 8.251 11.230 -13.065 1.00 1.00 H new ATOM 0 HE ARG A 160 10.727 9.780 -12.475 1.00 1.00 H new ATOM 0 HH11 ARG A 160 7.948 10.118 -14.594 1.00 1.00 H new ATOM 0 HH12 ARG A 160 7.996 8.438 -15.138 1.00 1.00 H new ATOM 0 HH21 ARG A 160 10.789 7.629 -13.195 1.00 1.00 H new ATOM 0 HH22 ARG A 160 9.591 7.041 -14.353 1.00 1.00 H new ATOM 2575 N SER A 161 13.093 14.197 -14.476 1.00 1.00 N ATOM 2576 CA SER A 161 14.112 14.528 -15.467 1.00 1.00 C ATOM 2577 C SER A 161 14.530 15.990 -15.336 1.00 1.00 C ATOM 2578 O SER A 161 15.712 16.233 -15.162 1.00 1.00 O ATOM 2579 CB SER A 161 13.576 14.274 -16.875 1.00 1.00 C ATOM 2580 OG SER A 161 14.643 13.853 -17.715 1.00 1.00 O ATOM 2581 OXT SER A 161 13.662 16.843 -15.412 1.00 1.00 O ATOM 0 H SER A 161 13.442 13.695 -13.659 1.00 1.00 H new ATOM 0 HA SER A 161 14.981 13.894 -15.291 1.00 1.00 H new ATOM 0 HB2 SER A 161 12.797 13.512 -16.848 1.00 1.00 H new ATOM 0 HB3 SER A 161 13.121 15.181 -17.273 1.00 1.00 H new ATOM 0 HG SER A 161 14.302 13.688 -18.619 1.00 1.00 H new TER 2587 SER A 161