USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1271 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 LYS NZ :NH3+ 152:sc= 0.696 (180deg=0) USER MOD Set 1.2: A 117 GLN : amide:sc= -0.174 K(o=0.52,f=-4.6!) USER MOD Set 2.1: A 61 GLN : amide:sc= 0.326 X(o=-0.74,f=-1) USER MOD Set 2.2: A 62 GLN : amide:sc= -1.07 X(o=-0.74,f=-0.6) USER MOD Set 3.1: A 4 GLN : amide:sc= 0.781 K(o=1.7,f=-1.7) USER MOD Set 3.2: A 64 CYS SG : rot 158:sc= 0.89 USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0922 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 110:sc= 0 USER MOD Single : A 7 MET CE :methyl 161:sc= -0.159 (180deg=-0.633) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.05 X(o=-0.05,f=0) USER MOD Single : A 28 GLN : amide:sc= -1.65! X(o=-1.6!,f=-1.7) USER MOD Single : A 34 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0216) USER MOD Single : A 35 MET CE :methyl -176:sc= -0.626 (180deg=-0.798) USER MOD Single : A 39 GLN : amide:sc= -3.24! C(o=-3.2!,f=-6!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 44 ASN : amide:sc= 0.394 K(o=0.39,f=-4.5!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0319 USER MOD Single : A 46 ASN : amide:sc= -0.038 K(o=-0.038,f=-1.9!) USER MOD Single : A 49 LYS NZ :NH3+ 175:sc= 1.95 (180deg=1.84) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.15) USER MOD Single : A 66 MET CE :methyl -154:sc= -1.91 (180deg=-2.23!) USER MOD Single : A 68 MET CE :methyl 157:sc= -0.323 (180deg=-1.23!) USER MOD Single : A 76 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.7!) USER MOD Single : A 83 ASN : amide:sc= 0.161 X(o=0.16,f=0) USER MOD Single : A 85 TYR OH : rot 15:sc= 1.24 USER MOD Single : A 87 SER OG : rot -83:sc= -1.87 USER MOD Single : A 100 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.6) USER MOD Single : A 101 SER OG : rot -70:sc= -0.329 USER MOD Single : A 109 SER OG : rot 180:sc= -0.268 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 173:sc=-0.00992 (180deg=-0.0903) USER MOD Single : A 118 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 164:sc= -3.45! (180deg=-4.23!) USER MOD Single : A 128 GLN :FLIP amide:sc= -1.77! C(o=-3.3!,f=-1.8!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 137:sc= -0.173 (180deg=-0.869!) USER MOD Single : A 139 HIS : no HD1:sc= -14.3! C(o=-14!,f=-20!) USER MOD Single : A 141 MET CE :methyl -144:sc= -1.2 (180deg=-2.13!) USER MOD Single : A 147 CYS SG : rot -172:sc= -8.34! USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN :FLIP amide:sc= -0.203 F(o=-1.7!,f=-0.2) USER MOD Single : A 159 GLN : amide:sc= -1.08 K(o=-1.1,f=-5.8!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0.249 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.234 -10.689 -11.251 1.00 0.00 N ATOM 2 CA GLY A 1 -15.062 -10.508 -10.359 1.00 0.00 C ATOM 3 C GLY A 1 -15.472 -10.357 -8.911 1.00 0.00 C ATOM 4 O GLY A 1 -16.647 -10.150 -8.614 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.276 -11.677 -11.573 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.105 -10.457 -10.732 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.144 -10.060 -12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.394 -11.363 -10.460 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.501 -9.627 -10.671 1.00 0.00 H new ATOM 10 N THR A 2 -14.513 -10.461 -8.006 1.00 0.00 N ATOM 11 CA THR A 2 -14.775 -10.245 -6.593 1.00 0.00 C ATOM 12 C THR A 2 -14.727 -8.752 -6.278 1.00 0.00 C ATOM 13 O THR A 2 -13.780 -8.261 -5.679 1.00 0.00 O ATOM 14 CB THR A 2 -13.754 -10.999 -5.720 1.00 0.00 C ATOM 15 OG1 THR A 2 -13.641 -12.355 -6.177 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.172 -10.989 -4.253 1.00 0.00 C ATOM 0 H THR A 2 -13.544 -10.694 -8.225 1.00 0.00 H new ATOM 0 HA THR A 2 -15.769 -10.631 -6.367 1.00 0.00 H new ATOM 0 HB THR A 2 -12.791 -10.496 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.766 -12.486 -6.598 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.433 -11.528 -3.660 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.239 -9.960 -3.901 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.144 -11.472 -4.148 1.00 0.00 H new ATOM 24 N VAL A 3 -15.749 -8.028 -6.707 1.00 0.00 N ATOM 25 CA VAL A 3 -15.783 -6.592 -6.504 1.00 0.00 C ATOM 26 C VAL A 3 -16.682 -6.223 -5.333 1.00 0.00 C ATOM 27 O VAL A 3 -17.784 -6.756 -5.177 1.00 0.00 O ATOM 28 CB VAL A 3 -16.232 -5.832 -7.773 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.171 -5.944 -8.860 1.00 0.00 C ATOM 30 CG2 VAL A 3 -17.577 -6.342 -8.278 1.00 0.00 C ATOM 0 H VAL A 3 -16.560 -8.410 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.762 -6.287 -6.276 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.354 -4.781 -7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -15.501 -5.404 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.236 -5.515 -8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.016 -6.993 -9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -17.864 -5.787 -9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.497 -7.402 -8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.333 -6.202 -7.505 1.00 0.00 H new ATOM 40 N GLN A 4 -16.183 -5.335 -4.494 1.00 0.00 N ATOM 41 CA GLN A 4 -16.951 -4.814 -3.379 1.00 0.00 C ATOM 42 C GLN A 4 -16.959 -3.300 -3.453 1.00 0.00 C ATOM 43 O GLN A 4 -16.057 -2.710 -4.047 1.00 0.00 O ATOM 44 CB GLN A 4 -16.368 -5.288 -2.048 1.00 0.00 C ATOM 45 CG GLN A 4 -16.310 -6.801 -1.926 1.00 0.00 C ATOM 46 CD GLN A 4 -15.885 -7.264 -0.550 1.00 0.00 C ATOM 47 OE1 GLN A 4 -15.136 -6.580 0.146 1.00 0.00 O ATOM 48 NE2 GLN A 4 -16.362 -8.429 -0.150 1.00 0.00 N ATOM 0 H GLN A 4 -15.239 -4.956 -4.565 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.974 -5.186 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.363 -4.882 -1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.969 -4.887 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -17.291 -7.217 -2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.614 -7.194 -2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -16.981 -8.963 -0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -16.112 -8.794 0.769 1.00 0.00 H new ATOM 57 N GLU A 5 -17.969 -2.676 -2.866 1.00 0.00 N ATOM 58 CA GLU A 5 -18.145 -1.240 -2.999 1.00 0.00 C ATOM 59 C GLU A 5 -17.946 -0.514 -1.677 1.00 0.00 C ATOM 60 O GLU A 5 -18.682 -0.727 -0.712 1.00 0.00 O ATOM 61 CB GLU A 5 -19.523 -0.926 -3.579 1.00 0.00 C ATOM 62 CG GLU A 5 -19.681 -1.399 -5.013 1.00 0.00 C ATOM 63 CD GLU A 5 -21.057 -1.133 -5.575 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.385 0.048 -5.815 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.812 -2.100 -5.790 1.00 0.00 O ATOM 0 H GLU A 5 -18.676 -3.140 -2.296 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.378 -0.879 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.288 -1.395 -2.960 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.694 0.150 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.938 -0.903 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.475 -2.468 -5.062 1.00 0.00 H new ATOM 72 N ILE A 6 -16.937 0.341 -1.649 1.00 0.00 N ATOM 73 CA ILE A 6 -16.670 1.183 -0.496 1.00 0.00 C ATOM 74 C ILE A 6 -17.095 2.609 -0.822 1.00 0.00 C ATOM 75 O ILE A 6 -16.942 3.058 -1.957 1.00 0.00 O ATOM 76 CB ILE A 6 -15.170 1.168 -0.088 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.699 -0.247 0.284 1.00 0.00 C ATOM 78 CG2 ILE A 6 -14.917 2.116 1.078 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.400 -1.135 -0.906 1.00 0.00 C ATOM 0 H ILE A 6 -16.283 0.470 -2.421 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.238 0.791 0.347 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.598 1.504 -0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.803 -0.169 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.465 -0.724 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.861 2.089 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.192 3.130 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.517 1.808 1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.074 -2.115 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.299 -1.247 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.611 -0.684 -1.508 1.00 0.00 H new ATOM 91 N MET A 7 -17.650 3.301 0.157 1.00 0.00 N ATOM 92 CA MET A 7 -18.156 4.648 -0.057 1.00 0.00 C ATOM 93 C MET A 7 -17.083 5.689 0.255 1.00 0.00 C ATOM 94 O MET A 7 -16.506 5.689 1.340 1.00 0.00 O ATOM 95 CB MET A 7 -19.391 4.882 0.813 1.00 0.00 C ATOM 96 CG MET A 7 -20.116 6.178 0.504 1.00 0.00 C ATOM 97 SD MET A 7 -20.756 6.231 -1.183 1.00 0.00 S ATOM 98 CE MET A 7 -21.882 4.837 -1.169 1.00 0.00 C ATOM 0 H MET A 7 -17.762 2.953 1.109 1.00 0.00 H new ATOM 0 HA MET A 7 -18.432 4.752 -1.106 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.081 4.049 0.680 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.091 4.884 1.861 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.941 6.305 1.205 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.436 7.016 0.657 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.590 4.933 -1.993 1.00 0.00 H new ATOM 0 HE2 MET A 7 -21.317 3.912 -1.282 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.425 4.818 -0.224 1.00 0.00 H new ATOM 108 N ILE A 8 -16.815 6.560 -0.710 1.00 0.00 N ATOM 109 CA ILE A 8 -15.836 7.629 -0.548 1.00 0.00 C ATOM 110 C ILE A 8 -16.523 8.932 -0.156 1.00 0.00 C ATOM 111 O ILE A 8 -17.179 9.568 -0.982 1.00 0.00 O ATOM 112 CB ILE A 8 -15.013 7.881 -1.843 1.00 0.00 C ATOM 113 CG1 ILE A 8 -14.116 6.689 -2.176 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.169 9.145 -1.722 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.843 5.527 -2.799 1.00 0.00 C ATOM 0 H ILE A 8 -17.268 6.546 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.156 7.303 0.240 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.728 8.013 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.330 7.018 -2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.627 6.350 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.605 9.295 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.820 10.002 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.478 9.042 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -14.136 4.723 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.611 5.168 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.309 5.847 -3.731 1.00 0.00 H new ATOM 127 N PRO A 9 -16.391 9.330 1.112 1.00 0.00 N ATOM 128 CA PRO A 9 -16.905 10.610 1.602 1.00 0.00 C ATOM 129 C PRO A 9 -16.150 11.787 0.992 1.00 0.00 C ATOM 130 O PRO A 9 -14.957 11.680 0.691 1.00 0.00 O ATOM 131 CB PRO A 9 -16.633 10.549 3.112 1.00 0.00 C ATOM 132 CG PRO A 9 -16.385 9.115 3.412 1.00 0.00 C ATOM 133 CD PRO A 9 -15.748 8.559 2.180 1.00 0.00 C ATOM 0 HA PRO A 9 -17.955 10.756 1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.772 11.161 3.381 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.483 10.928 3.680 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.733 9.001 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.315 8.595 3.643 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.667 8.697 2.185 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.932 7.490 2.076 1.00 0.00 H new ATOM 141 N ALA A 10 -16.836 12.908 0.804 1.00 0.00 N ATOM 142 CA ALA A 10 -16.176 14.124 0.356 1.00 0.00 C ATOM 143 C ALA A 10 -15.199 14.578 1.423 1.00 0.00 C ATOM 144 O ALA A 10 -15.523 14.584 2.612 1.00 0.00 O ATOM 145 CB ALA A 10 -17.178 15.223 0.045 1.00 0.00 C ATOM 0 H ALA A 10 -17.841 12.999 0.954 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.639 13.910 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.648 16.116 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.853 14.888 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.754 15.455 0.941 1.00 0.00 H new ATOM 151 N GLY A 11 -14.004 14.935 1.002 1.00 0.00 N ATOM 152 CA GLY A 11 -12.942 15.194 1.943 1.00 0.00 C ATOM 153 C GLY A 11 -11.978 14.031 1.991 1.00 0.00 C ATOM 154 O GLY A 11 -10.772 14.213 2.097 1.00 0.00 O ATOM 0 H GLY A 11 -13.748 15.051 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.411 16.102 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.361 15.367 2.934 1.00 0.00 H new ATOM 158 N LYS A 12 -12.512 12.820 1.864 1.00 0.00 N ATOM 159 CA LYS A 12 -11.678 11.624 1.829 1.00 0.00 C ATOM 160 C LYS A 12 -11.128 11.403 0.428 1.00 0.00 C ATOM 161 O LYS A 12 -10.537 10.365 0.137 1.00 0.00 O ATOM 162 CB LYS A 12 -12.440 10.372 2.267 1.00 0.00 C ATOM 163 CG LYS A 12 -12.608 10.212 3.769 1.00 0.00 C ATOM 164 CD LYS A 12 -13.385 11.348 4.409 1.00 0.00 C ATOM 165 CE LYS A 12 -13.379 11.223 5.924 1.00 0.00 C ATOM 166 NZ LYS A 12 -14.107 12.344 6.573 1.00 0.00 N ATOM 0 H LYS A 12 -13.513 12.642 1.784 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.862 11.790 2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.428 10.387 1.806 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -11.921 9.495 1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -13.119 9.271 3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.624 10.147 4.233 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.948 12.303 4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.412 11.343 4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.837 10.277 6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.350 11.202 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.081 12.223 7.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.655 13.245 6.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.096 12.349 6.250 1.00 0.00 H new ATOM 180 N ALA A 13 -11.335 12.379 -0.444 1.00 0.00 N ATOM 181 CA ALA A 13 -10.789 12.323 -1.785 1.00 0.00 C ATOM 182 C ALA A 13 -9.272 12.214 -1.723 1.00 0.00 C ATOM 183 O ALA A 13 -8.665 11.456 -2.466 1.00 0.00 O ATOM 184 CB ALA A 13 -11.214 13.542 -2.589 1.00 0.00 C ATOM 0 H ALA A 13 -11.878 13.219 -0.243 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.180 11.439 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.794 13.481 -3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.302 13.575 -2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.852 14.446 -2.099 1.00 0.00 H new ATOM 190 N GLY A 14 -8.669 12.945 -0.797 1.00 0.00 N ATOM 191 CA GLY A 14 -7.230 12.866 -0.619 1.00 0.00 C ATOM 192 C GLY A 14 -6.794 11.530 -0.048 1.00 0.00 C ATOM 193 O GLY A 14 -5.617 11.179 -0.095 1.00 0.00 O ATOM 0 H GLY A 14 -9.146 13.590 -0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.738 13.027 -1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.904 13.667 0.045 1.00 0.00 H new ATOM 197 N LEU A 15 -7.753 10.788 0.487 1.00 0.00 N ATOM 198 CA LEU A 15 -7.476 9.501 1.103 1.00 0.00 C ATOM 199 C LEU A 15 -7.588 8.369 0.090 1.00 0.00 C ATOM 200 O LEU A 15 -6.788 7.441 0.108 1.00 0.00 O ATOM 201 CB LEU A 15 -8.432 9.260 2.275 1.00 0.00 C ATOM 202 CG LEU A 15 -8.549 10.428 3.253 1.00 0.00 C ATOM 203 CD1 LEU A 15 -9.303 10.019 4.503 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.182 10.953 3.613 1.00 0.00 C ATOM 0 H LEU A 15 -8.736 11.059 0.506 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.452 9.518 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.422 9.035 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.100 8.378 2.822 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.112 11.223 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.371 10.869 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -10.306 9.690 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.774 9.203 4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.284 11.785 4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.598 10.159 4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.675 11.296 2.711 1.00 0.00 H new ATOM 216 N VAL A 16 -8.598 8.442 -0.774 1.00 0.00 N ATOM 217 CA VAL A 16 -8.830 7.392 -1.768 1.00 0.00 C ATOM 218 C VAL A 16 -8.146 7.691 -3.103 1.00 0.00 C ATOM 219 O VAL A 16 -7.443 6.843 -3.646 1.00 0.00 O ATOM 220 CB VAL A 16 -10.332 7.168 -2.006 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.560 6.049 -3.016 1.00 0.00 C ATOM 222 CG2 VAL A 16 -11.021 6.854 -0.692 1.00 0.00 C ATOM 0 H VAL A 16 -9.266 9.212 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.390 6.484 -1.355 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.761 8.081 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.630 5.909 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.090 6.313 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.123 5.124 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.085 6.696 -0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.587 5.952 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.887 7.687 -0.002 1.00 0.00 H new ATOM 232 N ILE A 17 -8.358 8.880 -3.654 1.00 0.00 N ATOM 233 CA ILE A 17 -7.715 9.222 -4.920 1.00 0.00 C ATOM 234 C ILE A 17 -6.381 9.908 -4.660 1.00 0.00 C ATOM 235 O ILE A 17 -5.455 9.813 -5.457 1.00 0.00 O ATOM 236 CB ILE A 17 -8.593 10.116 -5.837 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.660 11.554 -5.314 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.991 9.531 -5.955 1.00 0.00 C ATOM 239 CD1 ILE A 17 -9.299 12.534 -6.271 1.00 0.00 C ATOM 0 H ILE A 17 -8.953 9.608 -3.258 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.561 8.282 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.133 10.141 -6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.218 11.562 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.649 11.893 -5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.598 10.166 -6.600 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.932 8.530 -6.383 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.447 9.477 -4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.306 13.528 -5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -8.730 12.559 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.322 12.223 -6.481 1.00 0.00 H new ATOM 251 N GLY A 18 -6.284 10.580 -3.520 1.00 0.00 N ATOM 252 CA GLY A 18 -5.067 11.284 -3.168 1.00 0.00 C ATOM 253 C GLY A 18 -5.067 12.708 -3.669 1.00 0.00 C ATOM 254 O GLY A 18 -4.020 13.348 -3.718 1.00 0.00 O ATOM 0 H GLY A 18 -7.031 10.650 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.948 11.282 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.210 10.754 -3.584 1.00 0.00 H new ATOM 258 N LYS A 19 -6.256 13.193 -4.042 1.00 0.00 N ATOM 259 CA LYS A 19 -6.441 14.537 -4.604 1.00 0.00 C ATOM 260 C LYS A 19 -5.791 14.668 -5.985 1.00 0.00 C ATOM 261 O LYS A 19 -6.470 14.972 -6.967 1.00 0.00 O ATOM 262 CB LYS A 19 -5.923 15.617 -3.646 1.00 0.00 C ATOM 263 CG LYS A 19 -6.850 15.886 -2.467 1.00 0.00 C ATOM 264 CD LYS A 19 -8.150 16.535 -2.921 1.00 0.00 C ATOM 265 CE LYS A 19 -9.116 16.754 -1.764 1.00 0.00 C ATOM 266 NZ LYS A 19 -10.281 17.580 -2.171 1.00 0.00 N ATOM 0 H LYS A 19 -7.123 12.662 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.513 14.689 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.946 15.316 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.778 16.544 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.069 14.950 -1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.349 16.535 -1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.931 17.491 -3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.624 15.907 -3.675 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.465 15.790 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.594 17.242 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.917 17.708 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.950 18.509 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.794 17.102 -2.939 1.00 0.00 H new ATOM 280 N GLY A 20 -4.490 14.427 -6.061 1.00 0.00 N ATOM 281 CA GLY A 20 -3.793 14.494 -7.330 1.00 0.00 C ATOM 282 C GLY A 20 -3.816 13.172 -8.076 1.00 0.00 C ATOM 283 O GLY A 20 -3.361 13.089 -9.218 1.00 0.00 O ATOM 0 H GLY A 20 -3.902 14.185 -5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.248 15.266 -7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.759 14.792 -7.158 1.00 0.00 H new ATOM 287 N GLY A 21 -4.345 12.137 -7.430 1.00 0.00 N ATOM 288 CA GLY A 21 -4.457 10.839 -8.074 1.00 0.00 C ATOM 289 C GLY A 21 -3.370 9.875 -7.643 1.00 0.00 C ATOM 290 O GLY A 21 -3.294 8.754 -8.140 1.00 0.00 O ATOM 0 H GLY A 21 -4.698 12.173 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.431 10.407 -7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.413 10.970 -9.155 1.00 0.00 H new ATOM 294 N GLU A 22 -2.542 10.299 -6.697 1.00 0.00 N ATOM 295 CA GLU A 22 -1.396 9.505 -6.274 1.00 0.00 C ATOM 296 C GLU A 22 -1.791 8.293 -5.429 1.00 0.00 C ATOM 297 O GLU A 22 -1.100 7.271 -5.445 1.00 0.00 O ATOM 298 CB GLU A 22 -0.390 10.376 -5.525 1.00 0.00 C ATOM 299 CG GLU A 22 0.750 10.870 -6.404 1.00 0.00 C ATOM 300 CD GLU A 22 0.275 11.619 -7.636 1.00 0.00 C ATOM 301 OE1 GLU A 22 0.017 10.972 -8.671 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.173 12.861 -7.576 1.00 0.00 O ATOM 0 H GLU A 22 -2.643 11.188 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.931 9.116 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.909 11.234 -5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.023 9.807 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.396 11.523 -5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.355 10.019 -6.715 1.00 0.00 H new ATOM 309 N THR A 23 -2.895 8.384 -4.707 1.00 0.00 N ATOM 310 CA THR A 23 -3.328 7.270 -3.878 1.00 0.00 C ATOM 311 C THR A 23 -3.851 6.117 -4.730 1.00 0.00 C ATOM 312 O THR A 23 -3.539 4.954 -4.464 1.00 0.00 O ATOM 313 CB THR A 23 -4.404 7.690 -2.863 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.868 8.673 -1.971 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.891 6.490 -2.065 1.00 0.00 C ATOM 0 H THR A 23 -3.501 9.204 -4.677 1.00 0.00 H new ATOM 0 HA THR A 23 -2.450 6.936 -3.326 1.00 0.00 H new ATOM 0 HB THR A 23 -5.248 8.110 -3.409 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.556 8.940 -1.326 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.652 6.811 -1.353 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.317 5.751 -2.743 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.053 6.047 -1.526 1.00 0.00 H new ATOM 323 N ILE A 24 -4.612 6.433 -5.774 1.00 0.00 N ATOM 324 CA ILE A 24 -5.201 5.388 -6.599 1.00 0.00 C ATOM 325 C ILE A 24 -4.107 4.609 -7.320 1.00 0.00 C ATOM 326 O ILE A 24 -4.275 3.431 -7.622 1.00 0.00 O ATOM 327 CB ILE A 24 -6.240 5.932 -7.615 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.208 4.820 -8.015 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.566 6.497 -8.860 1.00 0.00 C ATOM 330 CD1 ILE A 24 -7.952 4.214 -6.846 1.00 0.00 C ATOM 0 H ILE A 24 -4.831 7.386 -6.064 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.742 4.721 -5.928 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.786 6.741 -7.131 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.931 5.218 -8.728 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.653 4.034 -8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.325 6.868 -9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.903 7.314 -8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.987 5.713 -9.348 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.620 3.432 -7.206 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.238 3.785 -6.143 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.535 4.987 -6.345 1.00 0.00 H new ATOM 342 N LYS A 25 -2.973 5.265 -7.570 1.00 0.00 N ATOM 343 CA LYS A 25 -1.819 4.588 -8.146 1.00 0.00 C ATOM 344 C LYS A 25 -1.412 3.436 -7.253 1.00 0.00 C ATOM 345 O LYS A 25 -1.245 2.317 -7.707 1.00 0.00 O ATOM 346 CB LYS A 25 -0.625 5.529 -8.276 1.00 0.00 C ATOM 347 CG LYS A 25 -0.926 6.832 -8.989 1.00 0.00 C ATOM 348 CD LYS A 25 0.079 7.896 -8.590 1.00 0.00 C ATOM 349 CE LYS A 25 1.369 7.811 -9.386 1.00 0.00 C ATOM 350 NZ LYS A 25 1.296 8.599 -10.644 1.00 0.00 N ATOM 0 H LYS A 25 -2.833 6.258 -7.383 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.104 4.235 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.246 5.754 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.172 5.012 -8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.895 6.679 -10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.934 7.164 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.366 8.881 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.305 7.797 -7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.196 8.175 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.582 6.768 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.196 8.515 -11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.523 8.235 -11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.118 9.598 -10.418 1.00 0.00 H new ATOM 364 N GLN A 26 -1.282 3.725 -5.970 1.00 0.00 N ATOM 365 CA GLN A 26 -0.809 2.747 -5.011 1.00 0.00 C ATOM 366 C GLN A 26 -1.871 1.692 -4.735 1.00 0.00 C ATOM 367 O GLN A 26 -1.565 0.523 -4.548 1.00 0.00 O ATOM 368 CB GLN A 26 -0.395 3.445 -3.721 1.00 0.00 C ATOM 369 CG GLN A 26 0.651 4.523 -3.943 1.00 0.00 C ATOM 370 CD GLN A 26 1.298 4.976 -2.654 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.322 4.435 -2.247 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.702 5.958 -2.000 1.00 0.00 N ATOM 0 H GLN A 26 -1.500 4.637 -5.568 1.00 0.00 H new ATOM 0 HA GLN A 26 0.059 2.240 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.275 3.890 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.005 2.705 -3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.419 4.146 -4.618 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.188 5.379 -4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.148 6.379 -2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.092 6.295 -1.120 1.00 0.00 H new ATOM 381 N LEU A 27 -3.122 2.092 -4.718 1.00 0.00 N ATOM 382 CA LEU A 27 -4.200 1.138 -4.531 1.00 0.00 C ATOM 383 C LEU A 27 -4.279 0.185 -5.721 1.00 0.00 C ATOM 384 O LEU A 27 -4.705 -0.959 -5.582 1.00 0.00 O ATOM 385 CB LEU A 27 -5.512 1.877 -4.323 1.00 0.00 C ATOM 386 CG LEU A 27 -5.593 2.658 -3.016 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.866 3.488 -2.982 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.539 1.720 -1.818 1.00 0.00 C ATOM 0 H LEU A 27 -3.420 3.061 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.001 0.540 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.663 2.566 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.330 1.157 -4.353 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.734 3.326 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.914 4.042 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.866 4.188 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.732 2.830 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.598 2.301 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.377 1.024 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.603 1.162 -1.835 1.00 0.00 H new ATOM 400 N GLN A 28 -3.843 0.663 -6.881 1.00 0.00 N ATOM 401 CA GLN A 28 -3.765 -0.169 -8.076 1.00 0.00 C ATOM 402 C GLN A 28 -2.455 -0.958 -8.123 1.00 0.00 C ATOM 403 O GLN A 28 -2.460 -2.176 -8.287 1.00 0.00 O ATOM 404 CB GLN A 28 -3.897 0.685 -9.335 1.00 0.00 C ATOM 405 CG GLN A 28 -5.266 1.321 -9.510 1.00 0.00 C ATOM 406 CD GLN A 28 -5.289 2.344 -10.630 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.311 2.543 -11.286 1.00 0.00 O ATOM 408 NE2 GLN A 28 -4.163 2.999 -10.862 1.00 0.00 N ATOM 0 H GLN A 28 -3.537 1.626 -7.019 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.592 -0.878 -8.035 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.143 1.472 -9.309 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.681 0.066 -10.206 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.001 0.543 -9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.563 1.801 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.336 2.807 -10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.122 3.696 -11.606 1.00 0.00 H new ATOM 417 N GLU A 29 -1.333 -0.260 -7.988 1.00 0.00 N ATOM 418 CA GLU A 29 -0.023 -0.886 -8.139 1.00 0.00 C ATOM 419 C GLU A 29 0.446 -1.551 -6.845 1.00 0.00 C ATOM 420 O GLU A 29 0.736 -2.744 -6.833 1.00 0.00 O ATOM 421 CB GLU A 29 1.011 0.145 -8.595 1.00 0.00 C ATOM 422 CG GLU A 29 0.616 0.905 -9.854 1.00 0.00 C ATOM 423 CD GLU A 29 0.242 -0.006 -11.003 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.052 -0.885 -11.363 1.00 0.00 O ATOM 425 OE2 GLU A 29 -0.869 0.156 -11.551 1.00 0.00 O ATOM 0 H GLU A 29 -1.303 0.737 -7.775 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.122 -1.663 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.176 0.860 -7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.960 -0.361 -8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.226 1.559 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.444 1.545 -10.160 1.00 0.00 H new ATOM 432 N ARG A 30 0.511 -0.778 -5.759 1.00 0.00 N ATOM 433 CA ARG A 30 1.002 -1.286 -4.473 1.00 0.00 C ATOM 434 C ARG A 30 0.193 -2.508 -4.037 1.00 0.00 C ATOM 435 O ARG A 30 0.748 -3.487 -3.532 1.00 0.00 O ATOM 436 CB ARG A 30 0.895 -0.220 -3.371 1.00 0.00 C ATOM 437 CG ARG A 30 1.793 -0.472 -2.174 1.00 0.00 C ATOM 438 CD ARG A 30 1.265 0.261 -0.957 1.00 0.00 C ATOM 439 NE ARG A 30 -0.161 -0.004 -0.783 1.00 0.00 N ATOM 440 CZ ARG A 30 -0.743 -0.242 0.385 1.00 0.00 C ATOM 441 NH1 ARG A 30 -0.049 -0.193 1.509 1.00 0.00 N ATOM 442 NH2 ARG A 30 -2.041 -0.503 0.426 1.00 0.00 N ATOM 0 H ARG A 30 0.230 0.202 -5.743 1.00 0.00 H new ATOM 0 HA ARG A 30 2.049 -1.556 -4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.140 0.753 -3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.139 -0.167 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.845 -1.541 -1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.807 -0.140 -2.395 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.811 -0.055 -0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.431 1.332 -1.069 1.00 0.00 H new ATOM 0 HE ARG A 30 -0.749 -0.006 -1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.946 0.030 1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.509 -0.378 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.585 -0.520 -0.436 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.496 -0.687 1.320 1.00 0.00 H new ATOM 456 N ALA A 31 -1.127 -2.430 -4.218 1.00 0.00 N ATOM 457 CA ALA A 31 -2.013 -3.511 -3.808 1.00 0.00 C ATOM 458 C ALA A 31 -2.182 -4.570 -4.898 1.00 0.00 C ATOM 459 O ALA A 31 -2.368 -5.747 -4.604 1.00 0.00 O ATOM 460 CB ALA A 31 -3.365 -2.948 -3.402 1.00 0.00 C ATOM 0 H ALA A 31 -1.600 -1.633 -4.644 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.552 -4.005 -2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.022 -3.763 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.236 -2.255 -2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.809 -2.422 -4.247 1.00 0.00 H new ATOM 466 N GLY A 32 -2.081 -4.160 -6.153 1.00 0.00 N ATOM 467 CA GLY A 32 -2.209 -5.104 -7.248 1.00 0.00 C ATOM 468 C GLY A 32 -3.648 -5.312 -7.697 1.00 0.00 C ATOM 469 O GLY A 32 -3.932 -6.218 -8.479 1.00 0.00 O ATOM 0 H GLY A 32 -1.913 -3.194 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.619 -4.751 -8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.788 -6.062 -6.944 1.00 0.00 H new ATOM 473 N VAL A 33 -4.556 -4.477 -7.204 1.00 0.00 N ATOM 474 CA VAL A 33 -5.963 -4.551 -7.599 1.00 0.00 C ATOM 475 C VAL A 33 -6.383 -3.267 -8.299 1.00 0.00 C ATOM 476 O VAL A 33 -5.825 -2.204 -8.047 1.00 0.00 O ATOM 477 CB VAL A 33 -6.904 -4.789 -6.393 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.699 -6.177 -5.811 1.00 0.00 C ATOM 479 CG2 VAL A 33 -6.693 -3.728 -5.325 1.00 0.00 C ATOM 0 H VAL A 33 -4.346 -3.740 -6.530 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.052 -5.401 -8.275 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.931 -4.717 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.371 -6.320 -4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.911 -6.926 -6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.667 -6.282 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.365 -3.916 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.661 -3.763 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.902 -2.744 -5.744 1.00 0.00 H new ATOM 489 N LYS A 34 -7.360 -3.359 -9.182 1.00 0.00 N ATOM 490 CA LYS A 34 -7.856 -2.177 -9.859 1.00 0.00 C ATOM 491 C LYS A 34 -9.090 -1.659 -9.147 1.00 0.00 C ATOM 492 O LYS A 34 -10.135 -2.307 -9.142 1.00 0.00 O ATOM 493 CB LYS A 34 -8.163 -2.465 -11.333 1.00 0.00 C ATOM 494 CG LYS A 34 -8.924 -1.343 -12.039 1.00 0.00 C ATOM 495 CD LYS A 34 -8.186 -0.011 -11.975 1.00 0.00 C ATOM 496 CE LYS A 34 -9.036 1.125 -12.530 1.00 0.00 C ATOM 497 NZ LYS A 34 -9.345 0.949 -13.976 1.00 0.00 N ATOM 0 H LYS A 34 -7.821 -4.230 -9.445 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.079 -1.413 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.226 -2.643 -11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.746 -3.384 -11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.084 -1.617 -13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.908 -1.232 -11.583 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.915 0.207 -10.942 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.257 -0.081 -12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.967 1.187 -11.967 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.513 2.070 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.867 1.779 -14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.459 0.849 -14.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.926 0.096 -14.106 1.00 0.00 H new ATOM 511 N MET A 35 -8.954 -0.511 -8.515 1.00 0.00 N ATOM 512 CA MET A 35 -10.083 0.123 -7.870 1.00 0.00 C ATOM 513 C MET A 35 -10.699 1.131 -8.817 1.00 0.00 C ATOM 514 O MET A 35 -10.012 2.004 -9.348 1.00 0.00 O ATOM 515 CB MET A 35 -9.668 0.785 -6.554 1.00 0.00 C ATOM 516 CG MET A 35 -8.958 -0.175 -5.616 1.00 0.00 C ATOM 517 SD MET A 35 -8.693 0.503 -3.971 1.00 0.00 S ATOM 518 CE MET A 35 -7.825 -0.861 -3.201 1.00 0.00 C ATOM 0 H MET A 35 -8.075 0.000 -8.435 1.00 0.00 H new ATOM 0 HA MET A 35 -10.825 -0.637 -7.626 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.013 1.630 -6.767 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.552 1.185 -6.058 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.543 -1.091 -5.534 1.00 0.00 H new ATOM 0 HG3 MET A 35 -7.995 -0.449 -6.048 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.647 -0.632 -2.150 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.428 -1.766 -3.279 1.00 0.00 H new ATOM 0 HE3 MET A 35 -6.871 -1.016 -3.705 1.00 0.00 H new ATOM 528 N ILE A 36 -11.986 0.989 -9.042 1.00 0.00 N ATOM 529 CA ILE A 36 -12.692 1.842 -9.971 1.00 0.00 C ATOM 530 C ILE A 36 -13.761 2.635 -9.237 1.00 0.00 C ATOM 531 O ILE A 36 -14.704 2.084 -8.668 1.00 0.00 O ATOM 532 CB ILE A 36 -13.292 1.040 -11.156 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.143 1.944 -12.052 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.100 -0.148 -10.663 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.359 3.052 -12.721 1.00 0.00 C ATOM 0 H ILE A 36 -12.569 0.285 -8.590 1.00 0.00 H new ATOM 0 HA ILE A 36 -11.975 2.540 -10.403 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.463 0.656 -11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.620 1.334 -12.819 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.941 2.385 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.508 -0.690 -11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.456 -0.811 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.917 0.204 -10.033 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.029 3.650 -13.339 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.904 3.686 -11.960 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.578 2.619 -13.347 1.00 0.00 H new ATOM 547 N LEU A 37 -13.556 3.935 -9.215 1.00 0.00 N ATOM 548 CA LEU A 37 -14.408 4.848 -8.485 1.00 0.00 C ATOM 549 C LEU A 37 -14.770 6.028 -9.370 1.00 0.00 C ATOM 550 O LEU A 37 -13.955 6.475 -10.178 1.00 0.00 O ATOM 551 CB LEU A 37 -13.710 5.328 -7.201 1.00 0.00 C ATOM 552 CG LEU A 37 -12.176 5.460 -7.269 1.00 0.00 C ATOM 553 CD1 LEU A 37 -11.678 6.441 -6.229 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.502 4.117 -7.044 1.00 0.00 C ATOM 0 H LEU A 37 -12.788 4.391 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.322 4.328 -8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.125 6.298 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.959 4.636 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.924 5.824 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.593 6.520 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.124 7.419 -6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.958 6.091 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.420 4.239 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.776 3.733 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.826 3.414 -7.812 1.00 0.00 H new ATOM 566 N ILE A 38 -16.001 6.501 -9.237 1.00 0.00 N ATOM 567 CA ILE A 38 -16.490 7.611 -10.043 1.00 0.00 C ATOM 568 C ILE A 38 -15.669 8.870 -9.789 1.00 0.00 C ATOM 569 O ILE A 38 -15.678 9.426 -8.690 1.00 0.00 O ATOM 570 CB ILE A 38 -17.996 7.903 -9.795 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.883 6.849 -10.469 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.378 9.293 -10.299 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.790 5.464 -9.862 1.00 0.00 C ATOM 0 H ILE A 38 -16.683 6.131 -8.575 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.378 7.313 -11.085 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.159 7.862 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.920 7.183 -10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.614 6.788 -11.524 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.437 9.469 -10.112 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.787 10.045 -9.776 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.183 9.358 -11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.450 4.785 -10.402 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.764 5.104 -9.932 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.089 5.505 -8.815 1.00 0.00 H new ATOM 585 N GLN A 39 -14.938 9.283 -10.811 1.00 0.00 N ATOM 586 CA GLN A 39 -14.158 10.505 -10.767 1.00 0.00 C ATOM 587 C GLN A 39 -14.532 11.404 -11.932 1.00 0.00 C ATOM 588 O GLN A 39 -14.891 12.567 -11.744 1.00 0.00 O ATOM 589 CB GLN A 39 -12.665 10.186 -10.794 1.00 0.00 C ATOM 590 CG GLN A 39 -12.127 9.730 -9.452 1.00 0.00 C ATOM 591 CD GLN A 39 -12.290 10.798 -8.393 1.00 0.00 C ATOM 592 OE1 GLN A 39 -11.419 11.639 -8.211 1.00 0.00 O ATOM 593 NE2 GLN A 39 -13.415 10.785 -7.695 1.00 0.00 N ATOM 0 H GLN A 39 -14.870 8.779 -11.695 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.379 11.029 -9.837 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.480 9.409 -11.535 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.117 11.071 -11.116 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.648 8.825 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.072 9.473 -9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -14.118 10.068 -7.875 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.578 11.492 -6.978 1.00 0.00 H new ATOM 602 N ASP A 40 -14.468 10.856 -13.135 1.00 0.00 N ATOM 603 CA ASP A 40 -14.887 11.590 -14.319 1.00 0.00 C ATOM 604 C ASP A 40 -16.376 11.377 -14.551 1.00 0.00 C ATOM 605 O ASP A 40 -16.790 10.643 -15.451 1.00 0.00 O ATOM 606 CB ASP A 40 -14.084 11.172 -15.551 1.00 0.00 C ATOM 607 CG ASP A 40 -14.475 11.964 -16.784 1.00 0.00 C ATOM 608 OD1 ASP A 40 -14.443 13.210 -16.732 1.00 0.00 O ATOM 609 OD2 ASP A 40 -14.811 11.344 -17.814 1.00 0.00 O ATOM 0 H ASP A 40 -14.132 9.910 -13.317 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.696 12.650 -14.152 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.021 11.310 -15.354 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.238 10.109 -15.740 1.00 0.00 H new ATOM 614 N GLY A 41 -17.165 11.994 -13.694 1.00 0.00 N ATOM 615 CA GLY A 41 -18.603 11.902 -13.784 1.00 0.00 C ATOM 616 C GLY A 41 -19.257 12.918 -12.879 1.00 0.00 C ATOM 617 O GLY A 41 -19.258 12.752 -11.657 1.00 0.00 O ATOM 0 H GLY A 41 -16.828 12.569 -12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -18.920 12.067 -14.814 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -18.927 10.899 -13.508 1.00 0.00 H new ATOM 621 N SER A 42 -19.803 13.969 -13.465 1.00 0.00 N ATOM 622 CA SER A 42 -20.344 15.071 -12.690 1.00 0.00 C ATOM 623 C SER A 42 -21.727 14.731 -12.143 1.00 0.00 C ATOM 624 O SER A 42 -22.734 15.330 -12.519 1.00 0.00 O ATOM 625 CB SER A 42 -20.395 16.344 -13.535 1.00 0.00 C ATOM 626 OG SER A 42 -20.628 17.484 -12.727 1.00 0.00 O ATOM 0 H SER A 42 -19.883 14.082 -14.475 1.00 0.00 H new ATOM 0 HA SER A 42 -19.683 15.245 -11.841 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.456 16.463 -14.075 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.184 16.257 -14.282 1.00 0.00 H new ATOM 0 HG SER A 42 -20.655 18.285 -13.291 1.00 0.00 H new ATOM 632 N GLN A 43 -21.759 13.747 -11.261 1.00 0.00 N ATOM 633 CA GLN A 43 -22.966 13.396 -10.539 1.00 0.00 C ATOM 634 C GLN A 43 -22.645 13.276 -9.057 1.00 0.00 C ATOM 635 O GLN A 43 -23.284 13.906 -8.218 1.00 0.00 O ATOM 636 CB GLN A 43 -23.555 12.081 -11.054 1.00 0.00 C ATOM 637 CG GLN A 43 -24.855 11.702 -10.369 1.00 0.00 C ATOM 638 CD GLN A 43 -25.337 10.310 -10.724 1.00 0.00 C ATOM 639 OE1 GLN A 43 -25.084 9.803 -11.819 1.00 0.00 O ATOM 640 NE2 GLN A 43 -26.040 9.681 -9.795 1.00 0.00 N ATOM 0 H GLN A 43 -20.950 13.171 -11.027 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.707 14.179 -10.696 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.727 12.163 -12.127 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.828 11.282 -10.908 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.721 11.768 -9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.624 12.425 -10.640 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.227 10.136 -8.902 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.394 8.741 -9.973 1.00 0.00 H new ATOM 649 N ASN A 44 -21.628 12.482 -8.743 1.00 0.00 N ATOM 650 CA ASN A 44 -21.206 12.304 -7.363 1.00 0.00 C ATOM 651 C ASN A 44 -19.821 12.895 -7.153 1.00 0.00 C ATOM 652 O ASN A 44 -18.947 12.264 -6.567 1.00 0.00 O ATOM 653 CB ASN A 44 -21.201 10.822 -6.964 1.00 0.00 C ATOM 654 CG ASN A 44 -22.589 10.205 -6.909 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.468 10.529 -7.703 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.800 9.322 -5.946 1.00 0.00 N ATOM 0 H ASN A 44 -21.083 11.954 -9.424 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.923 12.826 -6.730 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.592 10.264 -7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.727 10.718 -5.988 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.717 8.886 -5.845 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.046 9.077 -5.304 1.00 0.00 H new ATOM 663 N THR A 45 -19.619 14.110 -7.640 1.00 0.00 N ATOM 664 CA THR A 45 -18.336 14.778 -7.494 1.00 0.00 C ATOM 665 C THR A 45 -18.181 15.355 -6.088 1.00 0.00 C ATOM 666 O THR A 45 -17.169 15.134 -5.419 1.00 0.00 O ATOM 667 CB THR A 45 -18.160 15.882 -8.557 1.00 0.00 C ATOM 668 OG1 THR A 45 -19.377 16.630 -8.701 1.00 0.00 O ATOM 669 CG2 THR A 45 -17.772 15.273 -9.897 1.00 0.00 C ATOM 0 H THR A 45 -20.325 14.652 -8.138 1.00 0.00 H new ATOM 0 HA THR A 45 -17.554 14.035 -7.647 1.00 0.00 H new ATOM 0 HB THR A 45 -17.365 16.551 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 45 -19.253 17.329 -9.377 1.00 0.00 H new ATOM 0 HG21 THR A 45 -17.652 16.065 -10.636 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.833 14.730 -9.792 1.00 0.00 H new ATOM 0 HG23 THR A 45 -18.553 14.587 -10.225 1.00 0.00 H new ATOM 677 N ASN A 46 -19.201 16.067 -5.631 1.00 0.00 N ATOM 678 CA ASN A 46 -19.230 16.588 -4.269 1.00 0.00 C ATOM 679 C ASN A 46 -19.952 15.599 -3.364 1.00 0.00 C ATOM 680 O ASN A 46 -19.916 15.702 -2.138 1.00 0.00 O ATOM 681 CB ASN A 46 -19.927 17.954 -4.227 1.00 0.00 C ATOM 682 CG ASN A 46 -19.117 19.054 -4.893 1.00 0.00 C ATOM 683 OD1 ASN A 46 -18.305 18.804 -5.781 1.00 0.00 O ATOM 684 ND2 ASN A 46 -19.352 20.288 -4.481 1.00 0.00 N ATOM 0 H ASN A 46 -20.025 16.299 -6.186 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.207 16.719 -3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -20.897 17.876 -4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.116 18.227 -3.189 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -18.852 21.070 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -20.033 20.458 -3.741 1.00 0.00 H new ATOM 691 N VAL A 47 -20.601 14.635 -3.999 1.00 0.00 N ATOM 692 CA VAL A 47 -21.321 13.577 -3.306 1.00 0.00 C ATOM 693 C VAL A 47 -20.377 12.402 -3.028 1.00 0.00 C ATOM 694 O VAL A 47 -19.299 12.317 -3.626 1.00 0.00 O ATOM 695 CB VAL A 47 -22.518 13.104 -4.169 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.342 12.038 -3.466 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.395 14.287 -4.561 1.00 0.00 C ATOM 0 H VAL A 47 -20.643 14.564 -5.016 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.697 13.961 -2.358 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.109 12.653 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.170 11.736 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.713 11.173 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.735 12.439 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.230 13.936 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.777 14.771 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.806 15.002 -5.135 1.00 0.00 H new ATOM 707 N ASP A 48 -20.765 11.521 -2.108 1.00 0.00 N ATOM 708 CA ASP A 48 -19.993 10.318 -1.819 1.00 0.00 C ATOM 709 C ASP A 48 -19.915 9.435 -3.065 1.00 0.00 C ATOM 710 O ASP A 48 -20.796 9.481 -3.927 1.00 0.00 O ATOM 711 CB ASP A 48 -20.623 9.535 -0.663 1.00 0.00 C ATOM 712 CG ASP A 48 -20.973 10.413 0.521 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.083 10.997 0.519 1.00 0.00 O ATOM 714 OD2 ASP A 48 -20.158 10.519 1.461 1.00 0.00 O ATOM 0 H ASP A 48 -21.613 11.620 -1.549 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.986 10.616 -1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.525 9.035 -1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.933 8.756 -0.340 1.00 0.00 H new ATOM 719 N LYS A 49 -18.872 8.624 -3.153 1.00 0.00 N ATOM 720 CA LYS A 49 -18.578 7.884 -4.375 1.00 0.00 C ATOM 721 C LYS A 49 -18.416 6.399 -4.084 1.00 0.00 C ATOM 722 O LYS A 49 -17.914 6.024 -3.033 1.00 0.00 O ATOM 723 CB LYS A 49 -17.297 8.435 -5.003 1.00 0.00 C ATOM 724 CG LYS A 49 -17.347 9.933 -5.225 1.00 0.00 C ATOM 725 CD LYS A 49 -15.966 10.532 -5.378 1.00 0.00 C ATOM 726 CE LYS A 49 -16.043 12.042 -5.505 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.709 12.672 -4.332 1.00 0.00 N ATOM 0 H LYS A 49 -18.213 8.460 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.410 8.005 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.451 8.196 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.122 7.937 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.936 10.147 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.856 10.407 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.352 10.266 -4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.479 10.113 -6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.037 12.448 -5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.588 12.301 -6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.664 13.707 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.704 12.371 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.225 12.379 -3.459 1.00 0.00 H new ATOM 741 N PRO A 50 -18.857 5.536 -5.002 1.00 0.00 N ATOM 742 CA PRO A 50 -18.721 4.097 -4.859 1.00 0.00 C ATOM 743 C PRO A 50 -17.437 3.553 -5.497 1.00 0.00 C ATOM 744 O PRO A 50 -17.187 3.735 -6.691 1.00 0.00 O ATOM 745 CB PRO A 50 -19.963 3.592 -5.581 1.00 0.00 C ATOM 746 CG PRO A 50 -20.226 4.594 -6.662 1.00 0.00 C ATOM 747 CD PRO A 50 -19.559 5.887 -6.246 1.00 0.00 C ATOM 0 HA PRO A 50 -18.645 3.777 -3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.799 2.598 -5.997 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.811 3.517 -4.900 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.828 4.245 -7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.297 4.740 -6.798 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.867 6.243 -7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.289 6.679 -6.083 1.00 0.00 H new ATOM 755 N LEU A 51 -16.625 2.894 -4.679 1.00 0.00 N ATOM 756 CA LEU A 51 -15.369 2.302 -5.125 1.00 0.00 C ATOM 757 C LEU A 51 -15.547 0.805 -5.314 1.00 0.00 C ATOM 758 O LEU A 51 -15.999 0.123 -4.401 1.00 0.00 O ATOM 759 CB LEU A 51 -14.276 2.568 -4.077 1.00 0.00 C ATOM 760 CG LEU A 51 -12.840 2.181 -4.464 1.00 0.00 C ATOM 761 CD1 LEU A 51 -11.850 2.931 -3.595 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.610 0.686 -4.312 1.00 0.00 C ATOM 0 H LEU A 51 -16.819 2.755 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.075 2.749 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.288 3.631 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.540 2.030 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.693 2.449 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.835 2.651 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.983 4.004 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.020 2.678 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.585 0.445 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.779 0.395 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.301 0.144 -4.958 1.00 0.00 H new ATOM 774 N ARG A 52 -15.204 0.300 -6.491 1.00 0.00 N ATOM 775 CA ARG A 52 -15.223 -1.140 -6.732 1.00 0.00 C ATOM 776 C ARG A 52 -13.801 -1.680 -6.818 1.00 0.00 C ATOM 777 O ARG A 52 -13.006 -1.229 -7.644 1.00 0.00 O ATOM 778 CB ARG A 52 -15.993 -1.496 -8.014 1.00 0.00 C ATOM 779 CG ARG A 52 -17.492 -1.242 -7.937 1.00 0.00 C ATOM 780 CD ARG A 52 -17.831 0.228 -8.113 1.00 0.00 C ATOM 781 NE ARG A 52 -19.229 0.510 -7.796 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.078 1.132 -8.611 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.694 1.518 -9.823 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.316 1.360 -8.205 1.00 0.00 N ATOM 0 H ARG A 52 -14.911 0.861 -7.291 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.739 -1.604 -5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.581 -0.920 -8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.826 -2.548 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.998 -1.825 -8.706 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.869 -1.588 -6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.186 0.828 -7.471 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.625 0.527 -9.141 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.579 0.209 -6.886 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.740 1.338 -10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.353 1.994 -10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.611 1.060 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.975 1.836 -8.821 1.00 0.00 H new ATOM 798 N ILE A 53 -13.480 -2.621 -5.941 1.00 0.00 N ATOM 799 CA ILE A 53 -12.175 -3.272 -5.954 1.00 0.00 C ATOM 800 C ILE A 53 -12.209 -4.499 -6.856 1.00 0.00 C ATOM 801 O ILE A 53 -12.952 -5.441 -6.597 1.00 0.00 O ATOM 802 CB ILE A 53 -11.736 -3.706 -4.539 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.704 -2.505 -3.591 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.370 -4.379 -4.591 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.307 -2.858 -2.175 1.00 0.00 C ATOM 0 H ILE A 53 -14.107 -2.952 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.456 -2.545 -6.333 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.463 -4.423 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.006 -1.764 -3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.689 -2.038 -3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.074 -4.679 -3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.422 -5.259 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.635 -3.681 -4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.307 -1.957 -1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.019 -3.575 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.309 -3.297 -2.176 1.00 0.00 H new ATOM 817 N ILE A 54 -11.414 -4.482 -7.912 1.00 0.00 N ATOM 818 CA ILE A 54 -11.362 -5.600 -8.838 1.00 0.00 C ATOM 819 C ILE A 54 -10.095 -6.414 -8.604 1.00 0.00 C ATOM 820 O ILE A 54 -8.986 -5.890 -8.715 1.00 0.00 O ATOM 821 CB ILE A 54 -11.382 -5.110 -10.302 1.00 0.00 C ATOM 822 CG1 ILE A 54 -12.546 -4.140 -10.521 1.00 0.00 C ATOM 823 CG2 ILE A 54 -11.485 -6.291 -11.258 1.00 0.00 C ATOM 824 CD1 ILE A 54 -12.536 -3.471 -11.879 1.00 0.00 C ATOM 0 H ILE A 54 -10.796 -3.706 -8.149 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.240 -6.221 -8.662 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.449 -4.584 -10.505 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -13.485 -4.680 -10.399 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.517 -3.372 -9.748 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -11.498 -5.927 -12.285 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -10.628 -6.949 -11.117 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.403 -6.843 -11.057 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.390 -2.799 -11.960 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.614 -2.902 -11.997 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.596 -4.230 -12.659 1.00 0.00 H new ATOM 836 N GLY A 55 -10.266 -7.689 -8.276 1.00 0.00 N ATOM 837 CA GLY A 55 -9.127 -8.551 -8.034 1.00 0.00 C ATOM 838 C GLY A 55 -9.535 -9.905 -7.487 1.00 0.00 C ATOM 839 O GLY A 55 -10.723 -10.238 -7.456 1.00 0.00 O ATOM 0 H GLY A 55 -11.175 -8.141 -8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.575 -8.689 -8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.451 -8.066 -7.330 1.00 0.00 H new ATOM 843 N ASP A 56 -8.544 -10.686 -7.065 1.00 0.00 N ATOM 844 CA ASP A 56 -8.781 -11.994 -6.453 1.00 0.00 C ATOM 845 C ASP A 56 -9.373 -11.831 -5.055 1.00 0.00 C ATOM 846 O ASP A 56 -9.030 -10.882 -4.352 1.00 0.00 O ATOM 847 CB ASP A 56 -7.471 -12.788 -6.360 1.00 0.00 C ATOM 848 CG ASP A 56 -6.814 -13.017 -7.702 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.227 -13.944 -8.429 1.00 0.00 O ATOM 850 OD2 ASP A 56 -5.867 -12.270 -8.028 1.00 0.00 O ATOM 0 H ASP A 56 -7.558 -10.433 -7.136 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.487 -12.538 -7.081 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.777 -12.256 -5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.671 -13.752 -5.892 1.00 0.00 H new ATOM 855 N PRO A 57 -10.245 -12.761 -4.627 1.00 0.00 N ATOM 856 CA PRO A 57 -10.964 -12.671 -3.345 1.00 0.00 C ATOM 857 C PRO A 57 -10.079 -12.242 -2.172 1.00 0.00 C ATOM 858 O PRO A 57 -10.407 -11.296 -1.454 1.00 0.00 O ATOM 859 CB PRO A 57 -11.464 -14.096 -3.134 1.00 0.00 C ATOM 860 CG PRO A 57 -11.674 -14.623 -4.509 1.00 0.00 C ATOM 861 CD PRO A 57 -10.612 -13.986 -5.367 1.00 0.00 C ATOM 0 HA PRO A 57 -11.746 -11.913 -3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.737 -14.695 -2.586 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.389 -14.111 -2.557 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.590 -15.710 -4.527 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.671 -14.374 -4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.754 -14.646 -5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.989 -13.753 -6.363 1.00 0.00 H new ATOM 869 N TYR A 58 -8.948 -12.924 -2.000 1.00 0.00 N ATOM 870 CA TYR A 58 -8.043 -12.642 -0.890 1.00 0.00 C ATOM 871 C TYR A 58 -7.527 -11.208 -0.949 1.00 0.00 C ATOM 872 O TYR A 58 -7.588 -10.475 0.040 1.00 0.00 O ATOM 873 CB TYR A 58 -6.863 -13.617 -0.899 1.00 0.00 C ATOM 874 CG TYR A 58 -5.907 -13.422 0.257 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.222 -13.876 1.534 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.688 -12.775 0.074 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.354 -13.694 2.591 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.816 -12.590 1.129 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.154 -13.049 2.385 1.00 0.00 C ATOM 880 OH TYR A 58 -3.287 -12.869 3.439 1.00 0.00 O ATOM 0 H TYR A 58 -8.637 -13.676 -2.616 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.605 -12.769 0.035 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.246 -14.637 -0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.316 -13.504 -1.835 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.163 -14.380 1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.420 -12.412 -0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.614 -14.055 3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.873 -12.088 0.971 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.486 -12.398 3.127 1.00 0.00 H new ATOM 890 N LYS A 59 -7.036 -10.802 -2.114 1.00 0.00 N ATOM 891 CA LYS A 59 -6.433 -9.487 -2.249 1.00 0.00 C ATOM 892 C LYS A 59 -7.500 -8.391 -2.220 1.00 0.00 C ATOM 893 O LYS A 59 -7.210 -7.248 -1.873 1.00 0.00 O ATOM 894 CB LYS A 59 -5.565 -9.394 -3.514 1.00 0.00 C ATOM 895 CG LYS A 59 -6.291 -9.671 -4.811 1.00 0.00 C ATOM 896 CD LYS A 59 -5.453 -9.280 -6.027 1.00 0.00 C ATOM 897 CE LYS A 59 -4.058 -9.903 -6.027 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.086 -11.370 -6.271 1.00 0.00 N ATOM 0 H LYS A 59 -7.044 -11.359 -2.968 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.775 -9.333 -1.394 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.130 -8.396 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.738 -10.098 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.541 -10.730 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.231 -9.120 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.978 -9.582 -6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.358 -8.195 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.450 -9.423 -6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.577 -9.707 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.150 -11.686 -6.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.332 -11.864 -5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.796 -11.587 -6.999 1.00 0.00 H new ATOM 912 N VAL A 60 -8.734 -8.743 -2.563 1.00 0.00 N ATOM 913 CA VAL A 60 -9.847 -7.810 -2.431 1.00 0.00 C ATOM 914 C VAL A 60 -10.183 -7.599 -0.961 1.00 0.00 C ATOM 915 O VAL A 60 -10.396 -6.473 -0.524 1.00 0.00 O ATOM 916 CB VAL A 60 -11.107 -8.295 -3.180 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.290 -7.379 -2.895 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.849 -8.365 -4.673 1.00 0.00 C ATOM 0 H VAL A 60 -8.988 -9.660 -2.932 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.531 -6.869 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.348 -9.295 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.167 -7.739 -3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.497 -7.374 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.054 -6.367 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.749 -8.709 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.579 -7.376 -5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.033 -9.061 -4.869 1.00 0.00 H new ATOM 928 N GLN A 61 -10.197 -8.694 -0.207 1.00 0.00 N ATOM 929 CA GLN A 61 -10.492 -8.658 1.224 1.00 0.00 C ATOM 930 C GLN A 61 -9.505 -7.737 1.931 1.00 0.00 C ATOM 931 O GLN A 61 -9.891 -6.740 2.543 1.00 0.00 O ATOM 932 CB GLN A 61 -10.403 -10.080 1.806 1.00 0.00 C ATOM 933 CG GLN A 61 -11.151 -10.305 3.123 1.00 0.00 C ATOM 934 CD GLN A 61 -10.782 -9.314 4.210 1.00 0.00 C ATOM 935 OE1 GLN A 61 -11.452 -8.301 4.397 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.698 -9.581 4.919 1.00 0.00 N ATOM 0 H GLN A 61 -10.005 -9.629 -0.568 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.501 -8.275 1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.789 -10.781 1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.352 -10.325 1.960 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.223 -10.244 2.937 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.946 -11.315 3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.166 -10.432 4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.394 -8.936 5.648 1.00 0.00 H new ATOM 945 N GLN A 62 -8.226 -8.054 1.796 1.00 0.00 N ATOM 946 CA GLN A 62 -7.181 -7.333 2.502 1.00 0.00 C ATOM 947 C GLN A 62 -7.096 -5.879 2.047 1.00 0.00 C ATOM 948 O GLN A 62 -6.568 -5.027 2.759 1.00 0.00 O ATOM 949 CB GLN A 62 -5.841 -8.025 2.289 1.00 0.00 C ATOM 950 CG GLN A 62 -5.837 -9.498 2.685 1.00 0.00 C ATOM 951 CD GLN A 62 -6.288 -9.734 4.117 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.874 -10.770 4.428 1.00 0.00 O ATOM 953 NE2 GLN A 62 -6.015 -8.784 5.000 1.00 0.00 N ATOM 0 H GLN A 62 -7.887 -8.810 1.201 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.429 -7.336 3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.562 -7.940 1.239 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.077 -7.502 2.865 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.490 -10.051 2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.832 -9.899 2.557 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.527 -7.938 4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.293 -8.899 5.975 1.00 0.00 H new ATOM 962 N ALA A 63 -7.603 -5.601 0.858 1.00 0.00 N ATOM 963 CA ALA A 63 -7.641 -4.238 0.361 1.00 0.00 C ATOM 964 C ALA A 63 -8.886 -3.523 0.864 1.00 0.00 C ATOM 965 O ALA A 63 -8.835 -2.351 1.214 1.00 0.00 O ATOM 966 CB ALA A 63 -7.606 -4.218 -1.155 1.00 0.00 C ATOM 0 H ALA A 63 -7.992 -6.298 0.222 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.760 -3.716 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.635 -3.186 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.690 -4.694 -1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.468 -4.759 -1.546 1.00 0.00 H new ATOM 972 N CYS A 64 -9.999 -4.239 0.903 1.00 0.00 N ATOM 973 CA CYS A 64 -11.272 -3.673 1.332 1.00 0.00 C ATOM 974 C CYS A 64 -11.152 -3.083 2.731 1.00 0.00 C ATOM 975 O CYS A 64 -11.508 -1.924 2.963 1.00 0.00 O ATOM 976 CB CYS A 64 -12.356 -4.751 1.301 1.00 0.00 C ATOM 977 SG CYS A 64 -14.034 -4.145 1.593 1.00 0.00 S ATOM 0 H CYS A 64 -10.047 -5.223 0.640 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.548 -2.872 0.646 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.327 -5.248 0.331 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.121 -5.505 2.052 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.892 -4.987 1.098 1.00 0.00 H new ATOM 983 N GLU A 65 -10.616 -3.872 3.653 1.00 0.00 N ATOM 984 CA GLU A 65 -10.454 -3.436 5.032 1.00 0.00 C ATOM 985 C GLU A 65 -9.513 -2.237 5.122 1.00 0.00 C ATOM 986 O GLU A 65 -9.705 -1.359 5.961 1.00 0.00 O ATOM 987 CB GLU A 65 -9.928 -4.587 5.892 1.00 0.00 C ATOM 988 CG GLU A 65 -8.597 -5.128 5.410 1.00 0.00 C ATOM 989 CD GLU A 65 -8.153 -6.363 6.170 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.948 -7.317 6.288 1.00 0.00 O ATOM 991 OE2 GLU A 65 -7.006 -6.382 6.663 1.00 0.00 O ATOM 0 H GLU A 65 -10.286 -4.819 3.469 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.430 -3.129 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.823 -4.245 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.661 -5.394 5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.670 -5.367 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.837 -4.353 5.510 1.00 0.00 H new ATOM 998 N MET A 66 -8.511 -2.184 4.244 1.00 0.00 N ATOM 999 CA MET A 66 -7.542 -1.097 4.285 1.00 0.00 C ATOM 1000 C MET A 66 -8.107 0.151 3.634 1.00 0.00 C ATOM 1001 O MET A 66 -7.837 1.257 4.092 1.00 0.00 O ATOM 1002 CB MET A 66 -6.208 -1.486 3.635 1.00 0.00 C ATOM 1003 CG MET A 66 -6.184 -1.414 2.118 1.00 0.00 C ATOM 1004 SD MET A 66 -4.652 -2.052 1.418 1.00 0.00 S ATOM 1005 CE MET A 66 -4.876 -1.607 -0.298 1.00 0.00 C ATOM 0 H MET A 66 -8.353 -2.872 3.507 1.00 0.00 H new ATOM 0 HA MET A 66 -7.342 -0.886 5.335 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.427 -0.834 4.026 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.956 -2.502 3.939 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.025 -1.980 1.718 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.319 -0.379 1.805 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.302 -2.287 -0.928 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.932 -1.677 -0.557 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.530 -0.586 -0.457 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.891 -0.016 2.572 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.577 1.114 1.965 1.00 0.00 C ATOM 1017 C VAL A 67 -10.428 1.812 3.014 1.00 0.00 C ATOM 1018 O VAL A 67 -10.409 3.030 3.132 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.466 0.694 0.776 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.283 1.871 0.271 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.620 0.128 -0.350 1.00 0.00 C ATOM 0 H VAL A 67 -9.064 -0.914 2.120 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.815 1.791 1.579 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.150 -0.080 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.902 1.551 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.921 2.242 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.613 2.666 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.265 -0.162 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.912 0.884 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.074 -0.745 0.008 1.00 0.00 H new ATOM 1031 N MET A 68 -11.141 1.020 3.803 1.00 0.00 N ATOM 1032 CA MET A 68 -11.959 1.558 4.881 1.00 0.00 C ATOM 1033 C MET A 68 -11.081 2.182 5.959 1.00 0.00 C ATOM 1034 O MET A 68 -11.455 3.168 6.584 1.00 0.00 O ATOM 1035 CB MET A 68 -12.817 0.455 5.512 1.00 0.00 C ATOM 1036 CG MET A 68 -13.691 -0.296 4.522 1.00 0.00 C ATOM 1037 SD MET A 68 -14.764 -1.503 5.328 1.00 0.00 S ATOM 1038 CE MET A 68 -15.630 -0.459 6.499 1.00 0.00 C ATOM 0 H MET A 68 -11.170 0.004 3.717 1.00 0.00 H new ATOM 0 HA MET A 68 -12.609 2.322 4.455 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.162 -0.257 6.014 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.453 0.898 6.278 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.302 0.416 3.968 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.057 -0.805 3.796 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.575 -0.927 6.774 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.018 -0.327 7.391 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.825 0.513 6.045 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.897 1.615 6.148 1.00 0.00 N ATOM 1049 CA ASP A 69 -9.055 1.967 7.284 1.00 0.00 C ATOM 1050 C ASP A 69 -8.183 3.202 7.022 1.00 0.00 C ATOM 1051 O ASP A 69 -7.821 3.911 7.957 1.00 0.00 O ATOM 1052 CB ASP A 69 -8.194 0.768 7.693 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.427 1.017 8.976 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -8.065 1.137 10.039 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.185 1.085 8.929 1.00 0.00 O ATOM 0 H ASP A 69 -9.498 0.909 5.529 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.720 2.231 8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.831 -0.107 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.491 0.539 6.892 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.809 3.467 5.775 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.090 4.708 5.483 1.00 0.00 C ATOM 1062 C ILE A 70 -8.079 5.840 5.172 1.00 0.00 C ATOM 1063 O ILE A 70 -7.753 7.019 5.293 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.017 4.564 4.362 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.543 4.940 2.969 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.447 3.154 4.347 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.512 3.950 2.370 1.00 0.00 C ATOM 0 H ILE A 70 -7.983 2.863 4.971 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.532 4.961 6.385 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.226 5.275 4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.031 5.913 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.695 5.051 2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.699 3.072 3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.983 2.939 5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.249 2.439 4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.829 4.300 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.026 2.980 2.270 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.383 3.855 3.019 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.292 5.453 4.778 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.373 6.396 4.478 1.00 0.00 C ATOM 1081 C LEU A 71 -11.085 6.851 5.753 1.00 0.00 C ATOM 1082 O LEU A 71 -11.646 7.946 5.801 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.357 5.725 3.499 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.663 6.466 3.173 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.199 5.980 1.839 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.716 6.224 4.248 1.00 0.00 C ATOM 0 H LEU A 71 -9.555 4.475 4.657 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.954 7.290 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.829 5.549 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.619 4.748 3.905 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.447 7.534 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.126 6.505 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.464 6.177 1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.393 4.909 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.629 6.761 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.929 5.157 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.344 6.581 5.208 1.00 0.00 H new ATOM 1098 N ARG A 72 -11.049 6.012 6.787 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.758 6.285 8.042 1.00 0.00 C ATOM 1100 C ARG A 72 -11.271 7.561 8.715 1.00 0.00 C ATOM 1101 O ARG A 72 -11.913 8.057 9.642 1.00 0.00 O ATOM 1102 CB ARG A 72 -11.584 5.124 9.024 1.00 0.00 C ATOM 1103 CG ARG A 72 -10.132 4.853 9.391 1.00 0.00 C ATOM 1104 CD ARG A 72 -9.891 4.929 10.894 1.00 0.00 C ATOM 1105 NE ARG A 72 -10.106 6.274 11.427 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.132 7.172 11.605 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -7.873 6.866 11.308 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -9.418 8.374 12.091 1.00 0.00 N ATOM 0 H ARG A 72 -10.534 5.132 6.782 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.809 6.407 7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -12.146 5.339 9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.015 4.222 8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.846 3.865 9.029 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.491 5.575 8.886 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -10.556 4.230 11.401 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.871 4.614 11.112 1.00 0.00 H new ATOM 0 HE ARG A 72 -11.057 6.543 11.678 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.646 5.941 10.942 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.134 7.556 11.446 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -10.381 8.612 12.329 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.675 9.059 12.227 1.00 0.00 H new ATOM 1122 N GLU A 73 -10.134 8.068 8.263 1.00 0.00 N ATOM 1123 CA GLU A 73 -9.509 9.220 8.886 1.00 0.00 C ATOM 1124 C GLU A 73 -10.465 10.414 8.955 1.00 0.00 C ATOM 1125 O GLU A 73 -11.155 10.736 7.987 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.245 9.606 8.128 1.00 0.00 C ATOM 1127 CG GLU A 73 -7.432 10.662 8.844 1.00 0.00 C ATOM 1128 CD GLU A 73 -7.058 10.239 10.253 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -7.849 10.512 11.183 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -5.987 9.628 10.442 1.00 0.00 O ATOM 0 H GLU A 73 -9.624 7.695 7.462 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.248 8.943 9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.630 8.718 7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.518 9.973 7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.525 10.868 8.275 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.001 11.591 8.884 1.00 0.00 H new ATOM 1137 N ARG A 74 -10.490 11.066 10.114 1.00 0.00 N ATOM 1138 CA ARG A 74 -11.351 12.221 10.340 1.00 0.00 C ATOM 1139 C ARG A 74 -10.765 13.441 9.636 1.00 0.00 C ATOM 1140 O ARG A 74 -11.453 14.431 9.380 1.00 0.00 O ATOM 1141 CB ARG A 74 -11.495 12.479 11.845 1.00 0.00 C ATOM 1142 CG ARG A 74 -12.450 13.611 12.199 1.00 0.00 C ATOM 1143 CD ARG A 74 -13.871 13.305 11.754 1.00 0.00 C ATOM 1144 NE ARG A 74 -14.807 14.372 12.112 1.00 0.00 N ATOM 1145 CZ ARG A 74 -16.022 14.500 11.581 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -16.427 13.670 10.631 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -16.826 15.476 11.985 1.00 0.00 N ATOM 0 H ARG A 74 -9.917 10.810 10.918 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.341 12.023 9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.840 11.564 12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.512 12.706 12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.434 13.778 13.276 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.112 14.534 11.728 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.887 13.157 10.674 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -14.198 12.370 12.208 1.00 0.00 H new ATOM 0 HE ARG A 74 -14.512 15.057 12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -15.808 12.929 10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -17.358 13.772 10.228 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.514 16.130 12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -17.756 15.572 11.577 1.00 0.00 H new ATOM 1161 N ASP A 75 -9.482 13.347 9.329 1.00 0.00 N ATOM 1162 CA ASP A 75 -8.774 14.380 8.589 1.00 0.00 C ATOM 1163 C ASP A 75 -8.514 13.904 7.170 1.00 0.00 C ATOM 1164 O ASP A 75 -8.972 12.834 6.773 1.00 0.00 O ATOM 1165 CB ASP A 75 -7.432 14.695 9.259 1.00 0.00 C ATOM 1166 CG ASP A 75 -7.579 15.395 10.589 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -7.673 16.640 10.602 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -7.583 14.708 11.633 1.00 0.00 O ATOM 0 H ASP A 75 -8.900 12.550 9.586 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.390 15.279 8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.879 13.767 9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.838 15.319 8.591 1.00 0.00 H new ATOM 1173 N GLN A 76 -7.783 14.697 6.407 1.00 0.00 N ATOM 1174 CA GLN A 76 -7.316 14.273 5.099 1.00 0.00 C ATOM 1175 C GLN A 76 -5.905 13.709 5.228 1.00 0.00 C ATOM 1176 O GLN A 76 -5.036 13.958 4.388 1.00 0.00 O ATOM 1177 CB GLN A 76 -7.342 15.438 4.104 1.00 0.00 C ATOM 1178 CG GLN A 76 -8.744 15.852 3.682 1.00 0.00 C ATOM 1179 CD GLN A 76 -8.743 16.955 2.641 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -8.677 16.691 1.438 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -8.844 18.193 3.093 1.00 0.00 N ATOM 0 H GLN A 76 -7.499 15.640 6.671 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.982 13.499 4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.838 16.296 4.550 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.773 15.159 3.217 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -9.270 14.984 3.284 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -9.298 16.187 4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.896 18.367 4.097 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.870 18.975 2.438 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.694 12.943 6.294 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.385 12.399 6.577 1.00 0.00 C ATOM 1192 C GLY A 77 -4.398 10.892 6.726 1.00 0.00 C ATOM 1193 O GLY A 77 -3.812 10.353 7.663 1.00 0.00 O ATOM 0 H GLY A 77 -6.415 12.690 6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.700 12.675 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.000 12.847 7.493 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.083 10.216 5.808 1.00 0.00 N ATOM 1198 CA GLY A 78 -5.033 8.763 5.756 1.00 0.00 C ATOM 1199 C GLY A 78 -3.645 8.296 5.352 1.00 0.00 C ATOM 1200 O GLY A 78 -2.768 9.117 5.078 1.00 0.00 O ATOM 0 H GLY A 78 -5.673 10.648 5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.294 8.349 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.770 8.392 5.044 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.439 6.992 5.289 1.00 0.00 N ATOM 1205 CA PHE A 79 -2.117 6.451 4.996 1.00 0.00 C ATOM 1206 C PHE A 79 -1.693 6.749 3.554 1.00 0.00 C ATOM 1207 O PHE A 79 -0.512 6.927 3.277 1.00 0.00 O ATOM 1208 CB PHE A 79 -2.081 4.948 5.282 1.00 0.00 C ATOM 1209 CG PHE A 79 -2.400 4.608 6.715 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -3.711 4.398 7.119 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -1.391 4.495 7.657 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -4.008 4.088 8.432 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -1.681 4.184 8.971 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.991 3.978 9.360 1.00 0.00 C ATOM 0 H PHE A 79 -4.164 6.289 5.435 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.399 6.944 5.651 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.793 4.443 4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.092 4.561 5.035 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.510 4.478 6.397 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.365 4.652 7.360 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.034 3.932 8.732 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.884 4.102 9.695 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.219 3.732 10.387 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.663 6.814 2.644 1.00 0.00 N ATOM 1225 CA GLY A 80 -2.365 7.138 1.256 1.00 0.00 C ATOM 1226 C GLY A 80 -2.356 5.896 0.400 1.00 0.00 C ATOM 1227 O GLY A 80 -2.186 5.958 -0.817 1.00 0.00 O ATOM 0 H GLY A 80 -3.650 6.648 2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.107 7.841 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.396 7.633 1.195 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.560 4.777 1.072 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.555 3.449 0.478 1.00 0.00 C ATOM 1233 C ASP A 81 -2.849 2.454 1.589 1.00 0.00 C ATOM 1234 O ASP A 81 -3.870 1.766 1.572 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.217 3.147 -0.206 1.00 0.00 C ATOM 1236 CG ASP A 81 -0.003 3.497 0.643 1.00 0.00 C ATOM 1237 OD1 ASP A 81 0.453 2.628 1.410 1.00 0.00 O ATOM 1238 OD2 ASP A 81 0.488 4.637 0.555 1.00 0.00 O ATOM 0 H ASP A 81 -2.739 4.765 2.076 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.315 3.380 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.179 2.087 -0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.165 3.700 -1.144 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.932 2.409 2.550 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.134 1.775 3.845 1.00 0.00 C ATOM 1245 C ARG A 82 -0.826 1.766 4.640 1.00 0.00 C ATOM 1246 O ARG A 82 -0.856 1.840 5.869 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.706 0.346 3.747 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.406 -0.453 5.002 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.362 -1.602 5.234 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.355 -1.997 6.640 1.00 0.00 N ATOM 1251 CZ ARG A 82 -4.061 -1.377 7.583 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -4.871 -0.377 7.255 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -3.947 -1.748 8.849 1.00 0.00 N ATOM 0 H ARG A 82 -1.006 2.823 2.446 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.882 2.372 4.366 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.784 0.393 3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.281 -0.160 2.880 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.390 -0.844 4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.438 0.214 5.863 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.369 -1.310 4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.079 -2.450 4.610 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.777 -2.792 6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.952 -0.085 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.412 0.099 7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.318 -2.510 9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.488 -1.272 9.571 1.00 0.00 H new ATOM 1267 N ASN A 83 0.307 1.723 3.944 1.00 0.00 N ATOM 1268 CA ASN A 83 1.619 1.663 4.596 1.00 0.00 C ATOM 1269 C ASN A 83 1.658 0.518 5.610 1.00 0.00 C ATOM 1270 O ASN A 83 1.754 0.745 6.822 1.00 0.00 O ATOM 1271 CB ASN A 83 1.936 2.996 5.285 1.00 0.00 C ATOM 1272 CG ASN A 83 3.409 3.151 5.623 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.185 3.689 4.835 1.00 0.00 O ATOM 1274 ND2 ASN A 83 3.804 2.683 6.796 1.00 0.00 N ATOM 0 H ASN A 83 0.346 1.728 2.925 1.00 0.00 H new ATOM 0 HA ASN A 83 2.376 1.478 3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.629 3.816 4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.348 3.075 6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.782 2.762 7.074 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.130 2.243 7.423 1.00 0.00 H new ATOM 1281 N GLU A 84 1.564 -0.712 5.099 1.00 0.00 N ATOM 1282 CA GLU A 84 1.494 -1.910 5.935 1.00 0.00 C ATOM 1283 C GLU A 84 1.300 -3.147 5.055 1.00 0.00 C ATOM 1284 O GLU A 84 2.003 -4.147 5.181 1.00 0.00 O ATOM 1285 CB GLU A 84 0.348 -1.788 6.943 1.00 0.00 C ATOM 1286 CG GLU A 84 0.318 -2.908 7.962 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.648 -2.642 9.094 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -0.301 -1.856 10.001 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -1.760 -3.213 9.074 1.00 0.00 O ATOM 0 H GLU A 84 1.534 -0.904 4.098 1.00 0.00 H new ATOM 0 HA GLU A 84 2.429 -2.012 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.434 -0.835 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.599 -1.772 6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.042 -3.838 7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.319 -3.049 8.370 1.00 0.00 H new ATOM 1296 N TYR A 85 0.361 -3.046 4.135 1.00 0.00 N ATOM 1297 CA TYR A 85 0.097 -4.086 3.150 1.00 0.00 C ATOM 1298 C TYR A 85 -0.928 -3.591 2.160 1.00 0.00 C ATOM 1299 O TYR A 85 -1.679 -2.659 2.443 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.381 -5.416 3.760 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.590 -5.312 4.665 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -2.881 -5.298 4.144 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.441 -5.231 6.040 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -3.984 -5.212 4.973 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.535 -5.146 6.871 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.803 -5.133 6.337 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.890 -5.034 7.172 1.00 0.00 O ATOM 0 H TYR A 85 -0.248 -2.233 4.046 1.00 0.00 H new ATOM 0 HA TYR A 85 1.048 -4.295 2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.612 -6.107 2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.441 -5.853 4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.023 -5.355 3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.449 -5.235 6.467 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.980 -5.207 4.555 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.398 -5.090 7.941 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.704 -5.270 6.679 1.00 0.00 H new ATOM 1317 N GLY A 86 -0.933 -4.205 1.000 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.915 -3.900 -0.003 1.00 0.00 C ATOM 1319 C GLY A 86 -2.314 -5.149 -0.731 1.00 0.00 C ATOM 1320 O GLY A 86 -1.596 -5.586 -1.629 1.00 0.00 O ATOM 0 H GLY A 86 -0.261 -4.923 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.790 -3.445 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.513 -3.172 -0.707 1.00 0.00 H new ATOM 1324 N SER A 87 -3.410 -5.760 -0.283 1.00 0.00 N ATOM 1325 CA SER A 87 -3.968 -6.955 -0.912 1.00 0.00 C ATOM 1326 C SER A 87 -3.099 -8.204 -0.692 1.00 0.00 C ATOM 1327 O SER A 87 -3.592 -9.234 -0.235 1.00 0.00 O ATOM 1328 CB SER A 87 -4.175 -6.700 -2.405 1.00 0.00 C ATOM 1329 OG SER A 87 -5.099 -5.646 -2.611 1.00 0.00 O ATOM 0 H SER A 87 -3.937 -5.439 0.529 1.00 0.00 H new ATOM 0 HA SER A 87 -4.927 -7.158 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.222 -6.451 -2.872 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.538 -7.608 -2.887 1.00 0.00 H new ATOM 0 HG SER A 87 -6.013 -5.995 -2.549 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.815 -8.101 -1.018 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.894 -9.231 -0.950 1.00 0.00 C ATOM 1337 C ARG A 88 -0.650 -9.673 0.484 1.00 0.00 C ATOM 1338 O ARG A 88 -1.234 -10.639 0.955 1.00 0.00 O ATOM 1339 CB ARG A 88 0.450 -8.856 -1.592 1.00 0.00 C ATOM 1340 CG ARG A 88 1.280 -10.035 -2.091 1.00 0.00 C ATOM 1341 CD ARG A 88 2.038 -10.725 -0.965 1.00 0.00 C ATOM 1342 NE ARG A 88 1.286 -11.823 -0.355 1.00 0.00 N ATOM 1343 CZ ARG A 88 1.547 -13.110 -0.569 1.00 0.00 C ATOM 1344 NH1 ARG A 88 2.468 -13.469 -1.453 1.00 0.00 N ATOM 1345 NH2 ARG A 88 0.874 -14.038 0.092 1.00 0.00 N ATOM 0 H ARG A 88 -1.383 -7.233 -1.336 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.353 -10.057 -1.493 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.260 -8.185 -2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.040 -8.299 -0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.625 -10.756 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.988 -9.686 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.981 -11.110 -1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.284 -9.991 -0.198 1.00 0.00 H new ATOM 0 HE ARG A 88 0.516 -11.587 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.981 -12.757 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.664 -14.457 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.157 -13.766 0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.073 -15.025 -0.071 1.00 0.00 H new ATOM 1359 N ILE A 89 0.257 -8.968 1.142 1.00 0.00 N ATOM 1360 CA ILE A 89 0.792 -9.392 2.434 1.00 0.00 C ATOM 1361 C ILE A 89 -0.278 -9.670 3.502 1.00 0.00 C ATOM 1362 O ILE A 89 -0.742 -10.798 3.650 1.00 0.00 O ATOM 1363 CB ILE A 89 1.792 -8.361 2.988 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.883 -8.086 1.961 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.410 -8.859 4.288 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.721 -9.293 1.636 1.00 0.00 C ATOM 0 H ILE A 89 0.644 -8.088 0.800 1.00 0.00 H new ATOM 0 HA ILE A 89 1.293 -10.338 2.227 1.00 0.00 H new ATOM 0 HB ILE A 89 1.256 -7.434 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.423 -7.716 1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.531 -7.294 2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.114 -8.117 4.664 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.624 -9.020 5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.935 -9.797 4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.477 -9.023 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.210 -9.651 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.084 -10.080 1.232 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.659 -8.640 4.245 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.489 -8.841 5.417 1.00 0.00 C ATOM 1380 C GLY A 90 -0.634 -9.069 6.654 1.00 0.00 C ATOM 1381 O GLY A 90 -0.442 -10.209 7.083 1.00 0.00 O ATOM 0 H GLY A 90 -0.409 -7.669 4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.129 -7.972 5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.145 -9.697 5.261 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.095 -7.984 7.204 1.00 0.00 N ATOM 1386 CA GLY A 91 0.773 -8.080 8.365 1.00 0.00 C ATOM 1387 C GLY A 91 2.202 -7.682 8.043 1.00 0.00 C ATOM 1388 O GLY A 91 2.989 -8.507 7.579 1.00 0.00 O ATOM 0 H GLY A 91 -0.245 -7.034 6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.389 -7.439 9.159 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.758 -9.102 8.745 1.00 0.00 H new ATOM 1392 N GLY A 92 2.532 -6.418 8.280 1.00 0.00 N ATOM 1393 CA GLY A 92 3.857 -5.914 7.969 1.00 0.00 C ATOM 1394 C GLY A 92 3.815 -4.448 7.594 1.00 0.00 C ATOM 1395 O GLY A 92 3.032 -3.703 8.166 1.00 0.00 O ATOM 0 H GLY A 92 1.900 -5.728 8.685 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.512 -6.053 8.829 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.283 -6.489 7.147 1.00 0.00 H new ATOM 1399 N ILE A 93 4.658 -4.030 6.646 1.00 0.00 N ATOM 1400 CA ILE A 93 4.623 -2.664 6.110 1.00 0.00 C ATOM 1401 C ILE A 93 5.151 -2.650 4.676 1.00 0.00 C ATOM 1402 O ILE A 93 5.875 -3.564 4.267 1.00 0.00 O ATOM 1403 CB ILE A 93 5.458 -1.651 6.932 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.923 -2.054 6.937 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.921 -1.486 8.345 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.818 -1.014 7.560 1.00 0.00 C ATOM 0 H ILE A 93 5.378 -4.621 6.231 1.00 0.00 H new ATOM 0 HA ILE A 93 3.578 -2.356 6.159 1.00 0.00 H new ATOM 0 HB ILE A 93 5.372 -0.677 6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.034 -2.993 7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.247 -2.238 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.536 -0.767 8.886 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.893 -1.126 8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.949 -2.447 8.859 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.851 -1.360 7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.734 -0.081 7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.517 -0.848 8.594 1.00 0.00 H new ATOM 1418 N ASP A 94 4.784 -1.628 3.907 1.00 0.00 N ATOM 1419 CA ASP A 94 5.303 -1.474 2.548 1.00 0.00 C ATOM 1420 C ASP A 94 6.337 -0.366 2.496 1.00 0.00 C ATOM 1421 O ASP A 94 6.194 0.664 3.151 1.00 0.00 O ATOM 1422 CB ASP A 94 4.202 -1.214 1.508 1.00 0.00 C ATOM 1423 CG ASP A 94 2.891 -0.791 2.112 1.00 0.00 C ATOM 1424 OD1 ASP A 94 2.149 -1.670 2.591 1.00 0.00 O ATOM 1425 OD2 ASP A 94 2.578 0.401 2.091 1.00 0.00 O ATOM 0 H ASP A 94 4.134 -0.898 4.198 1.00 0.00 H new ATOM 0 HA ASP A 94 5.769 -2.424 2.287 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.541 -0.441 0.818 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.047 -2.119 0.921 1.00 0.00 H new ATOM 1430 N VAL A 95 7.386 -0.599 1.723 1.00 0.00 N ATOM 1431 CA VAL A 95 8.493 0.334 1.622 1.00 0.00 C ATOM 1432 C VAL A 95 8.961 0.499 0.178 1.00 0.00 C ATOM 1433 O VAL A 95 9.413 -0.455 -0.442 1.00 0.00 O ATOM 1434 CB VAL A 95 9.687 -0.147 2.475 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.987 0.411 1.927 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.499 0.245 3.932 1.00 0.00 C ATOM 0 H VAL A 95 7.492 -1.437 1.151 1.00 0.00 H new ATOM 0 HA VAL A 95 8.133 1.295 1.990 1.00 0.00 H new ATOM 0 HB VAL A 95 9.733 -1.235 2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.819 0.063 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.125 0.071 0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.953 1.500 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.351 -0.103 4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.425 1.330 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.586 -0.210 4.316 1.00 0.00 H new ATOM 1446 N PRO A 96 8.842 1.706 -0.383 1.00 0.00 N ATOM 1447 CA PRO A 96 9.466 2.030 -1.669 1.00 0.00 C ATOM 1448 C PRO A 96 10.991 2.148 -1.544 1.00 0.00 C ATOM 1449 O PRO A 96 11.502 3.112 -0.973 1.00 0.00 O ATOM 1450 CB PRO A 96 8.853 3.387 -2.025 1.00 0.00 C ATOM 1451 CG PRO A 96 8.436 3.980 -0.719 1.00 0.00 C ATOM 1452 CD PRO A 96 8.057 2.826 0.164 1.00 0.00 C ATOM 0 HA PRO A 96 9.292 1.261 -2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.575 4.024 -2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 96 8.001 3.271 -2.695 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.248 4.558 -0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.595 4.661 -0.852 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.306 3.020 1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.987 2.624 0.124 1.00 0.00 H new ATOM 1460 N VAL A 97 11.712 1.168 -2.075 1.00 0.00 N ATOM 1461 CA VAL A 97 13.169 1.165 -2.007 1.00 0.00 C ATOM 1462 C VAL A 97 13.775 1.668 -3.308 1.00 0.00 C ATOM 1463 O VAL A 97 13.444 1.167 -4.386 1.00 0.00 O ATOM 1464 CB VAL A 97 13.739 -0.241 -1.737 1.00 0.00 C ATOM 1465 CG1 VAL A 97 15.250 -0.176 -1.560 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.098 -0.870 -0.520 1.00 0.00 C ATOM 0 H VAL A 97 11.311 0.364 -2.558 1.00 0.00 H new ATOM 0 HA VAL A 97 13.431 1.825 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 97 13.509 -0.865 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.637 -1.177 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.706 0.224 -2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.490 0.472 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.522 -1.861 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.286 -0.246 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.023 -0.957 -0.679 1.00 0.00 H new ATOM 1476 N PRO A 98 14.652 2.684 -3.215 1.00 0.00 N ATOM 1477 CA PRO A 98 15.424 3.198 -4.351 1.00 0.00 C ATOM 1478 C PRO A 98 16.010 2.094 -5.226 1.00 0.00 C ATOM 1479 O PRO A 98 16.652 1.170 -4.729 1.00 0.00 O ATOM 1480 CB PRO A 98 16.539 3.980 -3.666 1.00 0.00 C ATOM 1481 CG PRO A 98 15.916 4.495 -2.419 1.00 0.00 C ATOM 1482 CD PRO A 98 14.928 3.445 -1.981 1.00 0.00 C ATOM 0 HA PRO A 98 14.808 3.785 -5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.396 3.342 -3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.899 4.794 -4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.669 4.667 -1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.418 5.448 -2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.343 2.806 -1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.021 3.894 -1.576 1.00 0.00 H new ATOM 1490 N ARG A 99 15.801 2.215 -6.534 1.00 0.00 N ATOM 1491 CA ARG A 99 16.245 1.203 -7.498 1.00 0.00 C ATOM 1492 C ARG A 99 17.759 1.008 -7.467 1.00 0.00 C ATOM 1493 O ARG A 99 18.265 -0.041 -7.846 1.00 0.00 O ATOM 1494 CB ARG A 99 15.808 1.599 -8.905 1.00 0.00 C ATOM 1495 CG ARG A 99 16.345 2.949 -9.355 1.00 0.00 C ATOM 1496 CD ARG A 99 15.736 3.353 -10.687 1.00 0.00 C ATOM 1497 NE ARG A 99 16.212 4.651 -11.159 1.00 0.00 N ATOM 1498 CZ ARG A 99 16.067 5.081 -12.417 1.00 0.00 C ATOM 1499 NH1 ARG A 99 15.489 4.300 -13.327 1.00 0.00 N ATOM 1500 NH2 ARG A 99 16.505 6.285 -12.766 1.00 0.00 N ATOM 0 H ARG A 99 15.323 3.010 -6.957 1.00 0.00 H new ATOM 0 HA ARG A 99 15.782 0.257 -7.217 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.139 0.834 -9.607 1.00 0.00 H new ATOM 0 HB3 ARG A 99 14.719 1.619 -8.945 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.120 3.705 -8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.430 2.902 -9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 99 15.969 2.593 -11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.651 3.383 -10.591 1.00 0.00 H new ATOM 0 HE ARG A 99 16.681 5.264 -10.492 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.156 3.372 -13.065 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.379 4.629 -14.286 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.954 6.885 -12.074 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.393 6.610 -13.726 1.00 0.00 H new ATOM 1514 N HIS A 100 18.468 2.029 -7.018 1.00 0.00 N ATOM 1515 CA HIS A 100 19.923 1.974 -6.903 1.00 0.00 C ATOM 1516 C HIS A 100 20.338 1.520 -5.505 1.00 0.00 C ATOM 1517 O HIS A 100 21.456 1.780 -5.068 1.00 0.00 O ATOM 1518 CB HIS A 100 20.533 3.349 -7.213 1.00 0.00 C ATOM 1519 CG HIS A 100 19.846 4.470 -6.497 1.00 0.00 C ATOM 1520 ND1 HIS A 100 19.978 4.694 -5.148 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.948 5.380 -6.941 1.00 0.00 C ATOM 1522 CE1 HIS A 100 19.181 5.683 -4.791 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.549 6.121 -5.860 1.00 0.00 N ATOM 0 H HIS A 100 18.059 2.916 -6.724 1.00 0.00 H new ATOM 0 HA HIS A 100 20.296 1.249 -7.627 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.588 3.342 -6.938 1.00 0.00 H new ATOM 0 HB3 HIS A 100 20.484 3.528 -8.287 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.609 5.500 -7.959 1.00 0.00 H new ATOM 0 HE1 HIS A 100 19.066 6.069 -3.789 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.874 6.885 -5.880 1.00 0.00 H new ATOM 1532 N SER A 101 19.425 0.871 -4.796 1.00 0.00 N ATOM 1533 CA SER A 101 19.698 0.414 -3.442 1.00 0.00 C ATOM 1534 C SER A 101 18.985 -0.904 -3.152 1.00 0.00 C ATOM 1535 O SER A 101 19.476 -1.712 -2.371 1.00 0.00 O ATOM 1536 CB SER A 101 19.264 1.477 -2.430 1.00 0.00 C ATOM 1537 OG SER A 101 19.722 1.170 -1.125 1.00 0.00 O ATOM 0 H SER A 101 18.489 0.649 -5.136 1.00 0.00 H new ATOM 0 HA SER A 101 20.771 0.248 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 101 19.652 2.449 -2.733 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.177 1.555 -2.426 1.00 0.00 H new ATOM 0 HG SER A 101 19.233 0.394 -0.781 1.00 0.00 H new ATOM 1543 N VAL A 102 17.824 -1.103 -3.771 1.00 0.00 N ATOM 1544 CA VAL A 102 17.029 -2.322 -3.601 1.00 0.00 C ATOM 1545 C VAL A 102 17.866 -3.603 -3.779 1.00 0.00 C ATOM 1546 O VAL A 102 17.677 -4.575 -3.048 1.00 0.00 O ATOM 1547 CB VAL A 102 15.823 -2.313 -4.575 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.279 -2.215 -6.019 1.00 0.00 C ATOM 1549 CG2 VAL A 102 14.935 -3.530 -4.377 1.00 0.00 C ATOM 0 H VAL A 102 17.405 -0.424 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 102 16.661 -2.329 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 102 15.233 -1.426 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.409 -2.211 -6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.844 -1.294 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 102 16.911 -3.070 -6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.100 -3.489 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.514 -4.436 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 102 14.552 -3.539 -3.356 1.00 0.00 H new ATOM 1559 N GLY A 103 18.806 -3.590 -4.717 1.00 0.00 N ATOM 1560 CA GLY A 103 19.657 -4.749 -4.929 1.00 0.00 C ATOM 1561 C GLY A 103 20.695 -4.897 -3.834 1.00 0.00 C ATOM 1562 O GLY A 103 21.128 -6.008 -3.513 1.00 0.00 O ATOM 0 H GLY A 103 18.995 -2.800 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 103 19.042 -5.648 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 103 20.157 -4.661 -5.893 1.00 0.00 H new ATOM 1566 N VAL A 104 21.086 -3.770 -3.254 1.00 0.00 N ATOM 1567 CA VAL A 104 22.034 -3.752 -2.149 1.00 0.00 C ATOM 1568 C VAL A 104 21.345 -4.214 -0.866 1.00 0.00 C ATOM 1569 O VAL A 104 21.948 -4.884 -0.028 1.00 0.00 O ATOM 1570 CB VAL A 104 22.624 -2.337 -1.942 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.669 -2.334 -0.835 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.218 -1.807 -3.239 1.00 0.00 C ATOM 0 H VAL A 104 20.756 -2.847 -3.535 1.00 0.00 H new ATOM 0 HA VAL A 104 22.851 -4.432 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 104 21.811 -1.677 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 104 24.066 -1.326 -0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.211 -2.660 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.480 -3.014 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.627 -0.811 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.012 -2.474 -3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.440 -1.756 -4.001 1.00 0.00 H new ATOM 1582 N VAL A 105 20.070 -3.856 -0.738 1.00 0.00 N ATOM 1583 CA VAL A 105 19.245 -4.290 0.385 1.00 0.00 C ATOM 1584 C VAL A 105 19.170 -5.810 0.416 1.00 0.00 C ATOM 1585 O VAL A 105 19.229 -6.430 1.477 1.00 0.00 O ATOM 1586 CB VAL A 105 17.816 -3.707 0.292 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.957 -4.171 1.461 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.863 -2.188 0.248 1.00 0.00 C ATOM 0 H VAL A 105 19.582 -3.260 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 105 19.707 -3.923 1.301 1.00 0.00 H new ATOM 0 HB VAL A 105 17.364 -4.073 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.958 -3.746 1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 105 16.890 -5.259 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.407 -3.841 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.849 -1.794 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.340 -1.812 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.434 -1.867 -0.623 1.00 0.00 H new ATOM 1598 N ILE A 106 19.052 -6.402 -0.764 1.00 0.00 N ATOM 1599 CA ILE A 106 19.032 -7.845 -0.901 1.00 0.00 C ATOM 1600 C ILE A 106 20.425 -8.420 -0.669 1.00 0.00 C ATOM 1601 O ILE A 106 20.589 -9.472 -0.050 1.00 0.00 O ATOM 1602 CB ILE A 106 18.524 -8.267 -2.299 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.104 -7.742 -2.524 1.00 0.00 C ATOM 1604 CG2 ILE A 106 18.567 -9.782 -2.462 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.083 -8.345 -1.588 1.00 0.00 C ATOM 0 H ILE A 106 18.968 -5.896 -1.646 1.00 0.00 H new ATOM 0 HA ILE A 106 18.348 -8.240 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 106 19.183 -7.831 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.102 -6.659 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 106 16.808 -7.947 -3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.204 -10.052 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 106 19.592 -10.132 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 106 17.935 -10.247 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.100 -7.927 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.057 -9.426 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.355 -8.117 -0.557 1.00 0.00 H new ATOM 1617 N GLY A 107 21.430 -7.701 -1.145 1.00 0.00 N ATOM 1618 CA GLY A 107 22.788 -8.189 -1.072 1.00 0.00 C ATOM 1619 C GLY A 107 23.083 -9.127 -2.215 1.00 0.00 C ATOM 1620 O GLY A 107 23.819 -10.100 -2.054 1.00 0.00 O ATOM 0 H GLY A 107 21.327 -6.785 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 107 23.483 -7.349 -1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 107 22.944 -8.704 -0.124 1.00 0.00 H new ATOM 1624 N ARG A 108 22.478 -8.825 -3.365 1.00 0.00 N ATOM 1625 CA ARG A 108 22.580 -9.646 -4.571 1.00 0.00 C ATOM 1626 C ARG A 108 21.921 -11.014 -4.373 1.00 0.00 C ATOM 1627 O ARG A 108 20.804 -11.246 -4.831 1.00 0.00 O ATOM 1628 CB ARG A 108 24.039 -9.829 -5.013 1.00 0.00 C ATOM 1629 CG ARG A 108 24.175 -10.744 -6.217 1.00 0.00 C ATOM 1630 CD ARG A 108 25.606 -11.195 -6.440 1.00 0.00 C ATOM 1631 NE ARG A 108 25.657 -12.355 -7.328 1.00 0.00 N ATOM 1632 CZ ARG A 108 26.777 -12.904 -7.787 1.00 0.00 C ATOM 1633 NH1 ARG A 108 27.955 -12.383 -7.479 1.00 0.00 N ATOM 1634 NH2 ARG A 108 26.713 -13.973 -8.567 1.00 0.00 N ATOM 0 H ARG A 108 21.898 -7.995 -3.486 1.00 0.00 H new ATOM 0 HA ARG A 108 22.048 -9.113 -5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 108 24.467 -8.855 -5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 108 24.617 -10.237 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 108 23.538 -11.618 -6.080 1.00 0.00 H new ATOM 0 HG3 ARG A 108 23.817 -10.226 -7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 108 26.186 -10.378 -6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 108 26.066 -11.444 -5.484 1.00 0.00 H new ATOM 0 HE ARG A 108 24.772 -12.772 -7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 108 28.007 -11.555 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 108 28.810 -12.810 -7.835 1.00 0.00 H new ATOM 0 HH21 ARG A 108 25.807 -14.371 -8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 108 27.570 -14.398 -8.922 1.00 0.00 H new ATOM 1648 N SER A 109 22.604 -11.901 -3.665 1.00 0.00 N ATOM 1649 CA SER A 109 22.157 -13.274 -3.507 1.00 0.00 C ATOM 1650 C SER A 109 21.334 -13.456 -2.233 1.00 0.00 C ATOM 1651 O SER A 109 21.021 -14.578 -1.839 1.00 0.00 O ATOM 1652 CB SER A 109 23.373 -14.196 -3.498 1.00 0.00 C ATOM 1653 OG SER A 109 24.426 -13.634 -2.729 1.00 0.00 O ATOM 0 H SER A 109 23.480 -11.689 -3.186 1.00 0.00 H new ATOM 0 HA SER A 109 21.508 -13.528 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 109 23.096 -15.167 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 109 23.713 -14.366 -4.519 1.00 0.00 H new ATOM 0 HG SER A 109 25.195 -14.241 -2.735 1.00 0.00 H new ATOM 1659 N GLY A 110 20.987 -12.348 -1.590 1.00 0.00 N ATOM 1660 CA GLY A 110 20.153 -12.414 -0.406 1.00 0.00 C ATOM 1661 C GLY A 110 20.955 -12.441 0.879 1.00 0.00 C ATOM 1662 O GLY A 110 20.398 -12.624 1.959 1.00 0.00 O ATOM 0 H GLY A 110 21.268 -11.407 -1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.482 -11.555 -0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 110 19.528 -13.306 -0.457 1.00 0.00 H new ATOM 1666 N GLU A 111 22.259 -12.235 0.766 1.00 0.00 N ATOM 1667 CA GLU A 111 23.140 -12.264 1.929 1.00 0.00 C ATOM 1668 C GLU A 111 22.815 -11.120 2.888 1.00 0.00 C ATOM 1669 O GLU A 111 22.960 -11.255 4.101 1.00 0.00 O ATOM 1670 CB GLU A 111 24.606 -12.168 1.494 1.00 0.00 C ATOM 1671 CG GLU A 111 25.028 -13.237 0.500 1.00 0.00 C ATOM 1672 CD GLU A 111 24.903 -14.643 1.050 1.00 0.00 C ATOM 1673 OE1 GLU A 111 25.715 -15.021 1.922 1.00 0.00 O ATOM 1674 OE2 GLU A 111 24.007 -15.385 0.594 1.00 0.00 O ATOM 0 H GLU A 111 22.732 -12.046 -0.118 1.00 0.00 H new ATOM 0 HA GLU A 111 22.980 -13.211 2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 111 24.779 -11.187 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.241 -12.237 2.377 1.00 0.00 H new ATOM 0 HG2 GLU A 111 24.418 -13.150 -0.399 1.00 0.00 H new ATOM 0 HG3 GLU A 111 26.062 -13.060 0.203 1.00 0.00 H new ATOM 1681 N MET A 112 22.371 -9.998 2.336 1.00 0.00 N ATOM 1682 CA MET A 112 22.095 -8.811 3.138 1.00 0.00 C ATOM 1683 C MET A 112 20.650 -8.810 3.625 1.00 0.00 C ATOM 1684 O MET A 112 20.366 -8.423 4.759 1.00 0.00 O ATOM 1685 CB MET A 112 22.375 -7.542 2.329 1.00 0.00 C ATOM 1686 CG MET A 112 22.282 -6.263 3.146 1.00 0.00 C ATOM 1687 SD MET A 112 23.483 -6.216 4.490 1.00 0.00 S ATOM 1688 CE MET A 112 23.117 -4.621 5.217 1.00 0.00 C ATOM 0 H MET A 112 22.194 -9.884 1.338 1.00 0.00 H new ATOM 0 HA MET A 112 22.754 -8.829 4.006 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.371 -7.612 1.893 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.668 -7.486 1.501 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.439 -5.405 2.492 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.277 -6.170 3.557 1.00 0.00 H new ATOM 0 HE1 MET A 112 23.780 -4.446 6.064 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.266 -3.839 4.472 1.00 0.00 H new ATOM 0 HE3 MET A 112 22.082 -4.605 5.558 1.00 0.00 H new ATOM 1698 N ILE A 113 19.741 -9.268 2.771 1.00 0.00 N ATOM 1699 CA ILE A 113 18.319 -9.283 3.102 1.00 0.00 C ATOM 1700 C ILE A 113 18.053 -10.239 4.267 1.00 0.00 C ATOM 1701 O ILE A 113 17.122 -10.044 5.050 1.00 0.00 O ATOM 1702 CB ILE A 113 17.452 -9.677 1.877 1.00 0.00 C ATOM 1703 CG1 ILE A 113 15.980 -9.338 2.117 1.00 0.00 C ATOM 1704 CG2 ILE A 113 17.596 -11.154 1.546 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.687 -7.854 2.092 1.00 0.00 C ATOM 0 H ILE A 113 19.962 -9.634 1.845 1.00 0.00 H new ATOM 0 HA ILE A 113 18.038 -8.272 3.399 1.00 0.00 H new ATOM 0 HB ILE A 113 17.813 -9.098 1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.374 -9.832 1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.675 -9.744 3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 113 16.975 -11.396 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 113 18.638 -11.376 1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.278 -11.751 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.624 -7.690 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.266 -7.356 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.960 -7.446 1.119 1.00 0.00 H new ATOM 1717 N LYS A 114 18.901 -11.257 4.391 1.00 0.00 N ATOM 1718 CA LYS A 114 18.782 -12.222 5.472 1.00 0.00 C ATOM 1719 C LYS A 114 19.204 -11.613 6.802 1.00 0.00 C ATOM 1720 O LYS A 114 18.801 -12.085 7.859 1.00 0.00 O ATOM 1721 CB LYS A 114 19.610 -13.474 5.177 1.00 0.00 C ATOM 1722 CG LYS A 114 18.965 -14.406 4.163 1.00 0.00 C ATOM 1723 CD LYS A 114 17.588 -14.848 4.630 1.00 0.00 C ATOM 1724 CE LYS A 114 16.974 -15.881 3.704 1.00 0.00 C ATOM 1725 NZ LYS A 114 15.635 -16.313 4.190 1.00 0.00 N ATOM 0 H LYS A 114 19.678 -11.432 3.754 1.00 0.00 H new ATOM 0 HA LYS A 114 17.733 -12.508 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.590 -13.172 4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.773 -14.019 6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.882 -13.901 3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.599 -15.279 4.011 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.663 -15.262 5.635 1.00 0.00 H new ATOM 0 HD3 LYS A 114 16.931 -13.981 4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 114 16.883 -15.465 2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.634 -16.746 3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 15.052 -16.612 3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 15.746 -17.109 4.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 15.170 -15.520 4.677 1.00 0.00 H new ATOM 1739 N LYS A 115 19.998 -10.554 6.747 1.00 0.00 N ATOM 1740 CA LYS A 115 20.439 -9.877 7.958 1.00 0.00 C ATOM 1741 C LYS A 115 19.285 -9.114 8.594 1.00 0.00 C ATOM 1742 O LYS A 115 19.188 -9.026 9.816 1.00 0.00 O ATOM 1743 CB LYS A 115 21.610 -8.942 7.660 1.00 0.00 C ATOM 1744 CG LYS A 115 22.900 -9.681 7.325 1.00 0.00 C ATOM 1745 CD LYS A 115 24.047 -8.724 7.039 1.00 0.00 C ATOM 1746 CE LYS A 115 24.325 -7.802 8.216 1.00 0.00 C ATOM 1747 NZ LYS A 115 24.692 -8.549 9.450 1.00 0.00 N ATOM 0 H LYS A 115 20.349 -10.146 5.881 1.00 0.00 H new ATOM 0 HA LYS A 115 20.781 -10.631 8.667 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.344 -8.292 6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.781 -8.299 8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.170 -10.333 8.156 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.737 -10.321 6.458 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.946 -9.295 6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.810 -8.127 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.133 -7.118 7.955 1.00 0.00 H new ATOM 0 HE3 LYS A 115 23.443 -7.193 8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 24.986 -7.878 10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.871 -9.093 9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.476 -9.200 9.242 1.00 0.00 H new ATOM 1761 N ILE A 116 18.395 -8.588 7.760 1.00 0.00 N ATOM 1762 CA ILE A 116 17.203 -7.907 8.248 1.00 0.00 C ATOM 1763 C ILE A 116 16.274 -8.920 8.911 1.00 0.00 C ATOM 1764 O ILE A 116 15.689 -8.660 9.965 1.00 0.00 O ATOM 1765 CB ILE A 116 16.446 -7.196 7.103 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.418 -6.353 6.268 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.331 -6.325 7.665 1.00 0.00 C ATOM 1768 CD1 ILE A 116 16.770 -5.663 5.086 1.00 0.00 C ATOM 0 H ILE A 116 18.477 -8.620 6.744 1.00 0.00 H new ATOM 0 HA ILE A 116 17.518 -7.152 8.969 1.00 0.00 H new ATOM 0 HB ILE A 116 15.999 -7.952 6.457 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.875 -5.600 6.910 1.00 0.00 H new ATOM 0 HG13 ILE A 116 18.222 -6.994 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.807 -5.831 6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.630 -6.946 8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.757 -5.573 8.330 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.520 -5.087 4.545 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.337 -6.410 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 116 15.985 -4.995 5.440 1.00 0.00 H new ATOM 1780 N GLN A 117 16.174 -10.091 8.290 1.00 0.00 N ATOM 1781 CA GLN A 117 15.351 -11.181 8.803 1.00 0.00 C ATOM 1782 C GLN A 117 15.968 -11.763 10.072 1.00 0.00 C ATOM 1783 O GLN A 117 15.268 -12.276 10.942 1.00 0.00 O ATOM 1784 CB GLN A 117 15.210 -12.267 7.733 1.00 0.00 C ATOM 1785 CG GLN A 117 14.690 -11.732 6.409 1.00 0.00 C ATOM 1786 CD GLN A 117 14.634 -12.783 5.319 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.430 -13.968 5.579 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.830 -12.354 4.083 1.00 0.00 N ATOM 0 H GLN A 117 16.659 -10.311 7.420 1.00 0.00 H new ATOM 0 HA GLN A 117 14.363 -10.794 9.050 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.179 -12.739 7.572 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.534 -13.042 8.096 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.692 -11.320 6.558 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.328 -10.912 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 117 14.996 -11.363 3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 117 14.815 -13.014 3.306 1.00 0.00 H new ATOM 1797 N ASN A 118 17.286 -11.661 10.170 1.00 0.00 N ATOM 1798 CA ASN A 118 18.029 -12.173 11.317 1.00 0.00 C ATOM 1799 C ASN A 118 17.941 -11.210 12.496 1.00 0.00 C ATOM 1800 O ASN A 118 17.848 -11.624 13.650 1.00 0.00 O ATOM 1801 CB ASN A 118 19.494 -12.376 10.918 1.00 0.00 C ATOM 1802 CG ASN A 118 20.373 -12.926 12.030 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.823 -13.780 12.876 1.00 0.00 O flip ATOM 1804 ND2 ASN A 118 21.559 -12.598 12.105 1.00 0.00 N flip ATOM 0 H ASN A 118 17.871 -11.222 9.459 1.00 0.00 H new ATOM 0 HA ASN A 118 17.593 -13.124 11.623 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.536 -13.056 10.067 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.903 -11.422 10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.948 -11.936 11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 118 22.151 -12.989 12.838 1.00 0.00 H new ATOM 1811 N ASP A 119 17.968 -9.922 12.194 1.00 0.00 N ATOM 1812 CA ASP A 119 17.968 -8.894 13.228 1.00 0.00 C ATOM 1813 C ASP A 119 16.568 -8.657 13.783 1.00 0.00 C ATOM 1814 O ASP A 119 16.343 -8.767 14.989 1.00 0.00 O ATOM 1815 CB ASP A 119 18.535 -7.588 12.667 1.00 0.00 C ATOM 1816 CG ASP A 119 18.688 -6.508 13.724 1.00 0.00 C ATOM 1817 OD1 ASP A 119 19.712 -6.514 14.442 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.800 -5.636 13.829 1.00 0.00 O ATOM 0 H ASP A 119 17.990 -9.561 11.240 1.00 0.00 H new ATOM 0 HA ASP A 119 18.598 -9.243 14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.506 -7.785 12.213 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.880 -7.224 11.875 1.00 0.00 H new ATOM 1823 N ALA A 120 15.623 -8.355 12.902 1.00 0.00 N ATOM 1824 CA ALA A 120 14.284 -7.973 13.331 1.00 0.00 C ATOM 1825 C ALA A 120 13.335 -9.169 13.394 1.00 0.00 C ATOM 1826 O ALA A 120 12.265 -9.089 13.995 1.00 0.00 O ATOM 1827 CB ALA A 120 13.727 -6.894 12.414 1.00 0.00 C ATOM 0 H ALA A 120 15.758 -8.367 11.891 1.00 0.00 H new ATOM 0 HA ALA A 120 14.365 -7.576 14.343 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.726 -6.617 12.745 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.375 -6.018 12.447 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.680 -7.273 11.393 1.00 0.00 H new ATOM 1833 N GLY A 121 13.737 -10.278 12.778 1.00 0.00 N ATOM 1834 CA GLY A 121 12.898 -11.467 12.758 1.00 0.00 C ATOM 1835 C GLY A 121 11.735 -11.320 11.803 1.00 0.00 C ATOM 1836 O GLY A 121 10.659 -11.873 12.025 1.00 0.00 O ATOM 0 H GLY A 121 14.628 -10.376 12.292 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.498 -12.330 12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.521 -11.662 13.762 1.00 0.00 H new ATOM 1840 N VAL A 122 11.966 -10.584 10.729 1.00 0.00 N ATOM 1841 CA VAL A 122 10.915 -10.237 9.784 1.00 0.00 C ATOM 1842 C VAL A 122 10.984 -11.077 8.517 1.00 0.00 C ATOM 1843 O VAL A 122 12.019 -11.652 8.190 1.00 0.00 O ATOM 1844 CB VAL A 122 11.002 -8.748 9.395 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.592 -7.872 10.565 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.407 -8.394 8.926 1.00 0.00 C ATOM 0 H VAL A 122 12.884 -10.211 10.487 1.00 0.00 H new ATOM 0 HA VAL A 122 9.968 -10.439 10.285 1.00 0.00 H new ATOM 0 HB VAL A 122 10.314 -8.567 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.659 -6.823 10.275 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.567 -8.105 10.852 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.256 -8.058 11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.446 -7.339 8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.119 -8.590 9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.664 -9.000 8.057 1.00 0.00 H new ATOM 1856 N ARG A 123 9.864 -11.144 7.815 1.00 0.00 N ATOM 1857 CA ARG A 123 9.802 -11.794 6.515 1.00 0.00 C ATOM 1858 C ARG A 123 9.827 -10.733 5.422 1.00 0.00 C ATOM 1859 O ARG A 123 9.266 -9.652 5.594 1.00 0.00 O ATOM 1860 CB ARG A 123 8.526 -12.629 6.405 1.00 0.00 C ATOM 1861 CG ARG A 123 8.513 -13.865 7.291 1.00 0.00 C ATOM 1862 CD ARG A 123 7.138 -14.514 7.323 1.00 0.00 C ATOM 1863 NE ARG A 123 6.162 -13.692 8.044 1.00 0.00 N ATOM 1864 CZ ARG A 123 4.864 -13.633 7.751 1.00 0.00 C ATOM 1865 NH1 ARG A 123 4.361 -14.368 6.766 1.00 0.00 N ATOM 1866 NH2 ARG A 123 4.065 -12.856 8.474 1.00 0.00 N ATOM 0 H ARG A 123 8.976 -10.751 8.128 1.00 0.00 H new ATOM 0 HA ARG A 123 10.661 -12.455 6.400 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.672 -12.003 6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.395 -12.937 5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.247 -14.583 6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.811 -13.591 8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.791 -14.679 6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.209 -15.493 7.798 1.00 0.00 H new ATOM 0 HE ARG A 123 6.500 -13.127 8.823 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.970 -14.984 6.227 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.366 -14.317 6.548 1.00 0.00 H new ATOM 0 HH21 ARG A 123 4.447 -12.310 9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.070 -12.805 8.256 1.00 0.00 H new ATOM 1880 N ILE A 124 10.478 -11.030 4.310 1.00 0.00 N ATOM 1881 CA ILE A 124 10.587 -10.073 3.222 1.00 0.00 C ATOM 1882 C ILE A 124 9.893 -10.598 1.969 1.00 0.00 C ATOM 1883 O ILE A 124 10.230 -11.668 1.458 1.00 0.00 O ATOM 1884 CB ILE A 124 12.061 -9.745 2.895 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.782 -9.200 4.135 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.139 -8.744 1.750 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.179 -7.927 4.694 1.00 0.00 C ATOM 0 H ILE A 124 10.938 -11.924 4.137 1.00 0.00 H new ATOM 0 HA ILE A 124 10.096 -9.157 3.551 1.00 0.00 H new ATOM 0 HB ILE A 124 12.559 -10.665 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.774 -9.965 4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.826 -9.014 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.184 -8.523 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.664 -9.166 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.625 -7.826 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.747 -7.609 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.212 -7.145 3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.144 -8.110 4.981 1.00 0.00 H new ATOM 1899 N GLN A 125 8.919 -9.841 1.484 1.00 0.00 N ATOM 1900 CA GLN A 125 8.158 -10.228 0.304 1.00 0.00 C ATOM 1901 C GLN A 125 8.218 -9.150 -0.770 1.00 0.00 C ATOM 1902 O GLN A 125 7.660 -8.054 -0.613 1.00 0.00 O ATOM 1903 CB GLN A 125 6.703 -10.483 0.682 1.00 0.00 C ATOM 1904 CG GLN A 125 5.826 -10.928 -0.480 1.00 0.00 C ATOM 1905 CD GLN A 125 6.167 -12.319 -0.975 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.990 -12.492 -1.875 1.00 0.00 O ATOM 1907 NE2 GLN A 125 5.538 -13.321 -0.386 1.00 0.00 N ATOM 0 H GLN A 125 8.636 -8.950 1.892 1.00 0.00 H new ATOM 0 HA GLN A 125 8.602 -11.140 -0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.670 -11.245 1.461 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.285 -9.572 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.781 -10.904 -0.171 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.932 -10.219 -1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.863 -13.134 0.356 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.727 -14.281 -0.673 1.00 0.00 H new ATOM 1916 N PHE A 126 8.895 -9.450 -1.859 1.00 0.00 N ATOM 1917 CA PHE A 126 8.888 -8.567 -3.007 1.00 0.00 C ATOM 1918 C PHE A 126 7.709 -8.894 -3.911 1.00 0.00 C ATOM 1919 O PHE A 126 7.436 -10.053 -4.219 1.00 0.00 O ATOM 1920 CB PHE A 126 10.216 -8.628 -3.760 1.00 0.00 C ATOM 1921 CG PHE A 126 11.257 -7.732 -3.158 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.960 -8.127 -2.034 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.526 -6.490 -3.710 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.909 -7.302 -1.469 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.474 -5.660 -3.149 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.170 -6.067 -2.029 1.00 0.00 C ATOM 0 H PHE A 126 9.455 -10.295 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 126 8.771 -7.541 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.582 -9.655 -3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.054 -8.345 -4.800 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.763 -9.093 -1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.987 -6.168 -4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.448 -7.621 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 126 12.671 -4.692 -3.586 1.00 0.00 H new ATOM 0 HZ PHE A 126 13.917 -5.421 -1.592 1.00 0.00 H new ATOM 1936 N LYS A 127 7.013 -7.847 -4.315 1.00 0.00 N ATOM 1937 CA LYS A 127 5.754 -7.959 -5.033 1.00 0.00 C ATOM 1938 C LYS A 127 5.532 -6.671 -5.818 1.00 0.00 C ATOM 1939 O LYS A 127 6.468 -5.880 -5.944 1.00 0.00 O ATOM 1940 CB LYS A 127 4.569 -8.264 -4.074 1.00 0.00 C ATOM 1941 CG LYS A 127 4.755 -7.834 -2.623 1.00 0.00 C ATOM 1942 CD LYS A 127 4.180 -6.461 -2.340 1.00 0.00 C ATOM 1943 CE LYS A 127 5.054 -5.374 -2.918 1.00 0.00 C ATOM 1944 NZ LYS A 127 6.469 -5.531 -2.487 1.00 0.00 N ATOM 0 H LYS A 127 7.308 -6.884 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 127 5.802 -8.801 -5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.676 -7.776 -4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.380 -9.337 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.279 -8.564 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.818 -7.835 -2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.178 -6.389 -2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.083 -6.319 -1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.998 -5.400 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.682 -4.399 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.084 -4.955 -3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.568 -5.218 -1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.746 -6.531 -2.562 1.00 0.00 H new ATOM 1958 N GLN A 128 4.320 -6.455 -6.315 1.00 0.00 N ATOM 1959 CA GLN A 128 4.008 -5.277 -7.135 1.00 0.00 C ATOM 1960 C GLN A 128 4.527 -3.982 -6.494 1.00 0.00 C ATOM 1961 O GLN A 128 4.242 -3.694 -5.327 1.00 0.00 O ATOM 1962 CB GLN A 128 2.496 -5.151 -7.363 1.00 0.00 C ATOM 1963 CG GLN A 128 1.792 -6.463 -7.684 1.00 0.00 C ATOM 1964 CD GLN A 128 1.314 -7.193 -6.443 1.00 0.00 C ATOM 1965 OE1 GLN A 128 0.909 -6.440 -5.436 1.00 0.00 O flip ATOM 1966 NE2 GLN A 128 1.294 -8.421 -6.396 1.00 0.00 N flip ATOM 0 H GLN A 128 3.529 -7.081 -6.167 1.00 0.00 H new ATOM 0 HA GLN A 128 4.511 -5.420 -8.091 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.042 -4.719 -6.471 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.322 -4.451 -8.180 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.940 -6.263 -8.333 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.472 -7.108 -8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.615 -8.967 -7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.956 -8.894 -5.558 1.00 0.00 H new ATOM 1975 N ASP A 129 5.310 -3.227 -7.257 1.00 0.00 N ATOM 1976 CA ASP A 129 5.812 -1.930 -6.806 1.00 0.00 C ATOM 1977 C ASP A 129 5.036 -0.810 -7.488 1.00 0.00 C ATOM 1978 O ASP A 129 3.964 -1.053 -8.042 1.00 0.00 O ATOM 1979 CB ASP A 129 7.320 -1.783 -7.088 1.00 0.00 C ATOM 1980 CG ASP A 129 7.662 -1.671 -8.566 1.00 0.00 C ATOM 1981 OD1 ASP A 129 7.514 -2.672 -9.295 1.00 0.00 O ATOM 1982 OD2 ASP A 129 8.109 -0.585 -8.996 1.00 0.00 O ATOM 0 H ASP A 129 5.613 -3.491 -8.195 1.00 0.00 H new ATOM 0 HA ASP A 129 5.667 -1.865 -5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.692 -0.898 -6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.844 -2.642 -6.668 1.00 0.00 H new ATOM 1987 N ASP A 130 5.568 0.405 -7.446 1.00 0.00 N ATOM 1988 CA ASP A 130 4.897 1.549 -8.055 1.00 0.00 C ATOM 1989 C ASP A 130 4.762 1.343 -9.562 1.00 0.00 C ATOM 1990 O ASP A 130 3.745 1.695 -10.160 1.00 0.00 O ATOM 1991 CB ASP A 130 5.668 2.842 -7.765 1.00 0.00 C ATOM 1992 CG ASP A 130 4.942 4.085 -8.248 1.00 0.00 C ATOM 1993 OD1 ASP A 130 4.910 4.322 -9.476 1.00 0.00 O ATOM 1994 OD2 ASP A 130 4.422 4.843 -7.406 1.00 0.00 O ATOM 0 H ASP A 130 6.458 0.624 -6.999 1.00 0.00 H new ATOM 0 HA ASP A 130 3.901 1.635 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.841 2.923 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 130 6.646 2.790 -8.243 1.00 0.00 H new ATOM 1999 N GLY A 131 5.784 0.761 -10.170 1.00 0.00 N ATOM 2000 CA GLY A 131 5.733 0.476 -11.586 1.00 0.00 C ATOM 2001 C GLY A 131 6.364 1.568 -12.421 1.00 0.00 C ATOM 2002 O GLY A 131 7.327 1.324 -13.148 1.00 0.00 O ATOM 0 H GLY A 131 6.648 0.481 -9.706 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.243 -0.467 -11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.694 0.346 -11.890 1.00 0.00 H new ATOM 2006 N THR A 132 5.832 2.777 -12.315 1.00 0.00 N ATOM 2007 CA THR A 132 6.354 3.894 -13.082 1.00 0.00 C ATOM 2008 C THR A 132 7.333 4.703 -12.233 1.00 0.00 C ATOM 2009 O THR A 132 8.204 5.402 -12.757 1.00 0.00 O ATOM 2010 CB THR A 132 5.221 4.801 -13.621 1.00 0.00 C ATOM 2011 OG1 THR A 132 5.761 5.815 -14.479 1.00 0.00 O ATOM 2012 CG2 THR A 132 4.444 5.453 -12.491 1.00 0.00 C ATOM 0 H THR A 132 5.044 3.007 -11.709 1.00 0.00 H new ATOM 0 HA THR A 132 6.882 3.488 -13.945 1.00 0.00 H new ATOM 0 HB THR A 132 4.537 4.169 -14.187 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.034 6.381 -14.814 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.657 6.082 -12.906 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.998 4.681 -11.863 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.118 6.064 -11.891 1.00 0.00 H new ATOM 2020 N GLY A 133 7.182 4.601 -10.919 1.00 0.00 N ATOM 2021 CA GLY A 133 8.140 5.197 -10.017 1.00 0.00 C ATOM 2022 C GLY A 133 9.446 4.429 -10.022 1.00 0.00 C ATOM 2023 O GLY A 133 9.449 3.214 -10.230 1.00 0.00 O ATOM 0 H GLY A 133 6.410 4.114 -10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.322 6.232 -10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.730 5.216 -9.007 1.00 0.00 H new ATOM 2027 N PRO A 134 10.575 5.107 -9.800 1.00 0.00 N ATOM 2028 CA PRO A 134 11.899 4.485 -9.859 1.00 0.00 C ATOM 2029 C PRO A 134 12.138 3.514 -8.708 1.00 0.00 C ATOM 2030 O PRO A 134 12.987 2.634 -8.793 1.00 0.00 O ATOM 2031 CB PRO A 134 12.870 5.671 -9.763 1.00 0.00 C ATOM 2032 CG PRO A 134 12.035 6.893 -9.964 1.00 0.00 C ATOM 2033 CD PRO A 134 10.661 6.536 -9.482 1.00 0.00 C ATOM 0 HA PRO A 134 12.021 3.893 -10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 134 13.368 5.692 -8.794 1.00 0.00 H new ATOM 0 HB3 PRO A 134 13.650 5.601 -10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 134 12.438 7.738 -9.405 1.00 0.00 H new ATOM 0 HG3 PRO A 134 12.017 7.185 -11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 134 10.544 6.722 -8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 134 9.889 7.113 -9.992 1.00 0.00 H new ATOM 2041 N GLU A 135 11.361 3.657 -7.650 1.00 0.00 N ATOM 2042 CA GLU A 135 11.564 2.871 -6.444 1.00 0.00 C ATOM 2043 C GLU A 135 10.685 1.635 -6.439 1.00 0.00 C ATOM 2044 O GLU A 135 9.642 1.597 -7.091 1.00 0.00 O ATOM 2045 CB GLU A 135 11.299 3.732 -5.209 1.00 0.00 C ATOM 2046 CG GLU A 135 12.506 4.546 -4.763 1.00 0.00 C ATOM 2047 CD GLU A 135 13.144 5.354 -5.879 1.00 0.00 C ATOM 2048 OE1 GLU A 135 12.589 6.410 -6.250 1.00 0.00 O ATOM 2049 OE2 GLU A 135 14.209 4.938 -6.388 1.00 0.00 O ATOM 0 H GLU A 135 10.581 4.312 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 135 12.601 2.535 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.472 4.410 -5.420 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.982 3.088 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.202 5.223 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.252 3.872 -4.342 1.00 0.00 H new ATOM 2056 N LYS A 136 11.127 0.613 -5.722 1.00 0.00 N ATOM 2057 CA LYS A 136 10.404 -0.643 -5.666 1.00 0.00 C ATOM 2058 C LYS A 136 9.987 -0.977 -4.248 1.00 0.00 C ATOM 2059 O LYS A 136 10.807 -1.024 -3.336 1.00 0.00 O ATOM 2060 CB LYS A 136 11.233 -1.788 -6.250 1.00 0.00 C ATOM 2061 CG LYS A 136 11.343 -1.725 -7.758 1.00 0.00 C ATOM 2062 CD LYS A 136 12.437 -0.789 -8.214 1.00 0.00 C ATOM 2063 CE LYS A 136 12.147 -0.281 -9.613 1.00 0.00 C ATOM 2064 NZ LYS A 136 10.802 0.364 -9.705 1.00 0.00 N ATOM 0 H LYS A 136 11.985 0.632 -5.171 1.00 0.00 H new ATOM 0 HA LYS A 136 9.505 -0.522 -6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.233 -1.764 -5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.784 -2.739 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.537 -2.724 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.391 -1.399 -8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.517 0.051 -7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.397 -1.306 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.914 0.436 -9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.201 -1.110 -10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.874 1.238 -10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.135 -0.288 -10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.460 0.591 -8.750 1.00 0.00 H new ATOM 2078 N ILE A 137 8.696 -1.194 -4.081 1.00 0.00 N ATOM 2079 CA ILE A 137 8.133 -1.579 -2.802 1.00 0.00 C ATOM 2080 C ILE A 137 8.667 -2.931 -2.347 1.00 0.00 C ATOM 2081 O ILE A 137 8.436 -3.953 -2.993 1.00 0.00 O ATOM 2082 CB ILE A 137 6.598 -1.677 -2.884 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.968 -0.321 -3.221 1.00 0.00 C ATOM 2084 CG2 ILE A 137 6.003 -2.257 -1.602 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.206 0.743 -2.173 1.00 0.00 C ATOM 0 H ILE A 137 8.008 -1.108 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 137 8.422 -0.809 -2.087 1.00 0.00 H new ATOM 0 HB ILE A 137 6.361 -2.364 -3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.366 0.027 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.894 -0.453 -3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.918 -2.311 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.403 -3.257 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.262 -1.617 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.730 1.673 -2.484 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.783 0.418 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.277 0.906 -2.056 1.00 0.00 H new ATOM 2097 N ALA A 138 9.387 -2.924 -1.249 1.00 0.00 N ATOM 2098 CA ALA A 138 9.679 -4.137 -0.521 1.00 0.00 C ATOM 2099 C ALA A 138 8.622 -4.285 0.555 1.00 0.00 C ATOM 2100 O ALA A 138 8.292 -3.314 1.234 1.00 0.00 O ATOM 2101 CB ALA A 138 11.070 -4.079 0.091 1.00 0.00 C ATOM 0 H ALA A 138 9.785 -2.081 -0.837 1.00 0.00 H new ATOM 0 HA ALA A 138 9.662 -4.996 -1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.267 -5.003 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.811 -3.957 -0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.130 -3.235 0.778 1.00 0.00 H new ATOM 2107 N HIS A 139 8.037 -5.460 0.688 1.00 0.00 N ATOM 2108 CA HIS A 139 6.991 -5.626 1.674 1.00 0.00 C ATOM 2109 C HIS A 139 7.476 -6.464 2.828 1.00 0.00 C ATOM 2110 O HIS A 139 7.803 -7.638 2.669 1.00 0.00 O ATOM 2111 CB HIS A 139 5.725 -6.230 1.076 1.00 0.00 C ATOM 2112 CG HIS A 139 4.519 -5.372 1.310 1.00 0.00 C ATOM 2113 ND1 HIS A 139 3.719 -4.898 0.296 1.00 0.00 N ATOM 2114 CD2 HIS A 139 3.980 -4.906 2.456 1.00 0.00 C ATOM 2115 CE1 HIS A 139 2.746 -4.177 0.809 1.00 0.00 C ATOM 2116 NE2 HIS A 139 2.878 -4.161 2.118 1.00 0.00 N ATOM 0 H HIS A 139 8.261 -6.292 0.142 1.00 0.00 H new ATOM 0 HA HIS A 139 6.736 -4.631 2.039 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.864 -6.372 0.004 1.00 0.00 H new ATOM 0 HB3 HIS A 139 5.556 -7.216 1.509 1.00 0.00 H new ATOM 0 HD2 HIS A 139 4.348 -5.086 3.455 1.00 0.00 H new ATOM 0 HE1 HIS A 139 1.968 -3.680 0.249 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.264 -3.676 2.772 1.00 0.00 H new ATOM 2125 N ILE A 140 7.535 -5.837 3.979 1.00 0.00 N ATOM 2126 CA ILE A 140 7.942 -6.498 5.193 1.00 0.00 C ATOM 2127 C ILE A 140 6.750 -7.215 5.805 1.00 0.00 C ATOM 2128 O ILE A 140 5.641 -6.685 5.809 1.00 0.00 O ATOM 2129 CB ILE A 140 8.522 -5.472 6.182 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.747 -4.803 5.551 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.873 -6.130 7.507 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.213 -3.567 6.281 1.00 0.00 C ATOM 0 H ILE A 140 7.301 -4.851 4.099 1.00 0.00 H new ATOM 0 HA ILE A 140 8.716 -7.231 4.965 1.00 0.00 H new ATOM 0 HB ILE A 140 7.771 -4.710 6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.565 -5.523 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.513 -4.538 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.281 -5.383 8.188 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.976 -6.568 7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.614 -6.912 7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.084 -3.151 5.774 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.412 -2.828 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.480 -3.828 7.305 1.00 0.00 H new ATOM 2144 N MET A 141 6.978 -8.427 6.279 1.00 0.00 N ATOM 2145 CA MET A 141 5.915 -9.254 6.821 1.00 0.00 C ATOM 2146 C MET A 141 6.212 -9.601 8.272 1.00 0.00 C ATOM 2147 O MET A 141 7.314 -10.056 8.593 1.00 0.00 O ATOM 2148 CB MET A 141 5.784 -10.545 6.007 1.00 0.00 C ATOM 2149 CG MET A 141 5.911 -10.343 4.505 1.00 0.00 C ATOM 2150 SD MET A 141 5.789 -11.886 3.584 1.00 0.00 S ATOM 2151 CE MET A 141 4.076 -12.302 3.873 1.00 0.00 C ATOM 0 H MET A 141 7.900 -8.864 6.299 1.00 0.00 H new ATOM 0 HA MET A 141 4.980 -8.697 6.766 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.549 -11.249 6.335 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.818 -11.002 6.222 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.131 -9.660 4.167 1.00 0.00 H new ATOM 0 HG3 MET A 141 6.867 -9.868 4.286 1.00 0.00 H new ATOM 0 HE1 MET A 141 3.975 -13.383 3.970 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.735 -11.822 4.790 1.00 0.00 H new ATOM 0 HE3 MET A 141 3.471 -11.955 3.035 1.00 0.00 H new ATOM 2161 N GLY A 142 5.243 -9.375 9.143 1.00 0.00 N ATOM 2162 CA GLY A 142 5.416 -9.717 10.536 1.00 0.00 C ATOM 2163 C GLY A 142 4.677 -8.779 11.461 1.00 0.00 C ATOM 2164 O GLY A 142 3.825 -8.009 11.014 1.00 0.00 O ATOM 0 H GLY A 142 4.340 -8.961 8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.066 -10.736 10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.478 -9.701 10.781 1.00 0.00 H new ATOM 2168 N PRO A 143 4.977 -8.836 12.764 1.00 0.00 N ATOM 2169 CA PRO A 143 4.366 -7.955 13.766 1.00 0.00 C ATOM 2170 C PRO A 143 4.663 -6.477 13.495 1.00 0.00 C ATOM 2171 O PRO A 143 5.732 -6.133 12.991 1.00 0.00 O ATOM 2172 CB PRO A 143 5.027 -8.391 15.079 1.00 0.00 C ATOM 2173 CG PRO A 143 5.549 -9.761 14.816 1.00 0.00 C ATOM 2174 CD PRO A 143 5.927 -9.784 13.367 1.00 0.00 C ATOM 0 HA PRO A 143 3.279 -8.039 13.770 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.831 -7.711 15.360 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.309 -8.394 15.899 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.410 -9.979 15.448 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.794 -10.516 15.035 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.960 -9.473 13.214 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.828 -10.782 12.940 1.00 0.00 H new ATOM 2182 N PRO A 144 3.707 -5.595 13.844 1.00 0.00 N ATOM 2183 CA PRO A 144 3.804 -4.139 13.614 1.00 0.00 C ATOM 2184 C PRO A 144 5.037 -3.493 14.252 1.00 0.00 C ATOM 2185 O PRO A 144 5.422 -2.381 13.891 1.00 0.00 O ATOM 2186 CB PRO A 144 2.528 -3.589 14.259 1.00 0.00 C ATOM 2187 CG PRO A 144 1.581 -4.736 14.255 1.00 0.00 C ATOM 2188 CD PRO A 144 2.422 -5.959 14.465 1.00 0.00 C ATOM 0 HA PRO A 144 3.904 -3.920 12.551 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.717 -3.235 15.272 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.131 -2.745 13.695 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.837 -4.632 15.045 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.038 -4.792 13.312 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.538 -6.191 15.524 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.981 -6.837 13.993 1.00 0.00 H new ATOM 2196 N ASP A 145 5.638 -4.177 15.214 1.00 0.00 N ATOM 2197 CA ASP A 145 6.864 -3.696 15.842 1.00 0.00 C ATOM 2198 C ASP A 145 8.073 -4.093 15.006 1.00 0.00 C ATOM 2199 O ASP A 145 9.084 -3.397 14.975 1.00 0.00 O ATOM 2200 CB ASP A 145 7.013 -4.282 17.245 1.00 0.00 C ATOM 2201 CG ASP A 145 5.769 -4.110 18.085 1.00 0.00 C ATOM 2202 OD1 ASP A 145 4.866 -4.968 17.991 1.00 0.00 O ATOM 2203 OD2 ASP A 145 5.686 -3.125 18.845 1.00 0.00 O ATOM 0 H ASP A 145 5.298 -5.067 15.578 1.00 0.00 H new ATOM 0 HA ASP A 145 6.807 -2.610 15.910 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.250 -5.343 17.168 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.854 -3.803 17.747 1.00 0.00 H new ATOM 2208 N ARG A 146 7.945 -5.219 14.318 1.00 0.00 N ATOM 2209 CA ARG A 146 9.051 -5.797 13.563 1.00 0.00 C ATOM 2210 C ARG A 146 9.147 -5.157 12.193 1.00 0.00 C ATOM 2211 O ARG A 146 10.234 -4.815 11.731 1.00 0.00 O ATOM 2212 CB ARG A 146 8.877 -7.316 13.411 1.00 0.00 C ATOM 2213 CG ARG A 146 9.239 -8.123 14.649 1.00 0.00 C ATOM 2214 CD ARG A 146 8.398 -7.726 15.842 1.00 0.00 C ATOM 2215 NE ARG A 146 8.762 -8.462 17.045 1.00 0.00 N ATOM 2216 CZ ARG A 146 8.022 -8.505 18.152 1.00 0.00 C ATOM 2217 NH1 ARG A 146 6.877 -7.833 18.224 1.00 0.00 N ATOM 2218 NH2 ARG A 146 8.428 -9.221 19.190 1.00 0.00 N ATOM 0 H ARG A 146 7.079 -5.755 14.267 1.00 0.00 H new ATOM 0 HA ARG A 146 9.971 -5.604 14.115 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.840 -7.525 13.148 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.492 -7.657 12.578 1.00 0.00 H new ATOM 0 HG2 ARG A 146 9.102 -9.185 14.444 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.294 -7.977 14.883 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.512 -6.657 16.024 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.346 -7.901 15.616 1.00 0.00 H new ATOM 0 HE ARG A 146 9.641 -8.979 17.040 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.560 -7.280 17.428 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.316 -7.871 19.075 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.306 -9.738 19.141 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.863 -9.255 20.038 1.00 0.00 H new ATOM 2232 N CYS A 147 7.998 -4.998 11.556 1.00 0.00 N ATOM 2233 CA CYS A 147 7.919 -4.409 10.230 1.00 0.00 C ATOM 2234 C CYS A 147 8.609 -3.045 10.194 1.00 0.00 C ATOM 2235 O CYS A 147 9.526 -2.826 9.403 1.00 0.00 O ATOM 2236 CB CYS A 147 6.453 -4.300 9.820 1.00 0.00 C ATOM 2237 SG CYS A 147 5.410 -3.477 11.037 1.00 0.00 S ATOM 0 H CYS A 147 7.095 -5.273 11.943 1.00 0.00 H new ATOM 0 HA CYS A 147 8.441 -5.049 9.519 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.390 -3.758 8.877 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.062 -5.301 9.639 1.00 0.00 H new ATOM 0 HG CYS A 147 4.164 -3.580 10.681 1.00 0.00 H new ATOM 2243 N GLU A 148 8.190 -2.156 11.080 1.00 0.00 N ATOM 2244 CA GLU A 148 8.754 -0.815 11.160 1.00 0.00 C ATOM 2245 C GLU A 148 10.241 -0.853 11.520 1.00 0.00 C ATOM 2246 O GLU A 148 11.041 -0.081 10.987 1.00 0.00 O ATOM 2247 CB GLU A 148 7.966 -0.004 12.184 1.00 0.00 C ATOM 2248 CG GLU A 148 6.576 0.377 11.697 1.00 0.00 C ATOM 2249 CD GLU A 148 6.608 1.447 10.627 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.945 2.607 10.950 1.00 0.00 O ATOM 2251 OE2 GLU A 148 6.281 1.145 9.464 1.00 0.00 O ATOM 0 H GLU A 148 7.454 -2.340 11.761 1.00 0.00 H new ATOM 0 HA GLU A 148 8.676 -0.340 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.877 -0.580 13.105 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.521 0.902 12.427 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.077 -0.509 11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.983 0.730 12.541 1.00 0.00 H new ATOM 2258 N HIS A 149 10.610 -1.777 12.400 1.00 0.00 N ATOM 2259 CA HIS A 149 12.002 -1.931 12.817 1.00 0.00 C ATOM 2260 C HIS A 149 12.862 -2.386 11.638 1.00 0.00 C ATOM 2261 O HIS A 149 14.059 -2.119 11.583 1.00 0.00 O ATOM 2262 CB HIS A 149 12.100 -2.946 13.961 1.00 0.00 C ATOM 2263 CG HIS A 149 13.390 -2.889 14.724 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.549 -2.128 15.859 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.579 -3.508 14.522 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.774 -2.279 16.324 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.419 -3.110 15.532 1.00 0.00 N ATOM 0 H HIS A 149 9.964 -2.433 12.840 1.00 0.00 H new ATOM 0 HA HIS A 149 12.370 -0.967 13.167 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.274 -2.778 14.652 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.976 -3.949 13.553 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.820 -4.187 13.717 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.179 -1.802 17.204 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.387 -3.410 15.650 1.00 0.00 H new ATOM 2276 N ALA A 150 12.234 -3.066 10.696 1.00 0.00 N ATOM 2277 CA ALA A 150 12.918 -3.584 9.520 1.00 0.00 C ATOM 2278 C ALA A 150 13.119 -2.489 8.478 1.00 0.00 C ATOM 2279 O ALA A 150 14.177 -2.403 7.854 1.00 0.00 O ATOM 2280 CB ALA A 150 12.136 -4.743 8.930 1.00 0.00 C ATOM 0 H ALA A 150 11.236 -3.276 10.722 1.00 0.00 H new ATOM 0 HA ALA A 150 13.902 -3.942 9.825 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.656 -5.123 8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.048 -5.537 9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.141 -4.402 8.644 1.00 0.00 H new ATOM 2286 N ALA A 151 12.111 -1.640 8.299 1.00 0.00 N ATOM 2287 CA ALA A 151 12.218 -0.519 7.368 1.00 0.00 C ATOM 2288 C ALA A 151 13.258 0.468 7.857 1.00 0.00 C ATOM 2289 O ALA A 151 13.882 1.178 7.075 1.00 0.00 O ATOM 2290 CB ALA A 151 10.883 0.179 7.204 1.00 0.00 C ATOM 0 H ALA A 151 11.215 -1.705 8.783 1.00 0.00 H new ATOM 0 HA ALA A 151 12.523 -0.912 6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.990 1.009 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 151 10.148 -0.527 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.549 0.558 8.170 1.00 0.00 H new ATOM 2296 N ARG A 152 13.474 0.452 9.159 1.00 0.00 N ATOM 2297 CA ARG A 152 14.441 1.321 9.796 1.00 0.00 C ATOM 2298 C ARG A 152 15.851 0.800 9.527 1.00 0.00 C ATOM 2299 O ARG A 152 16.840 1.527 9.644 1.00 0.00 O ATOM 2300 CB ARG A 152 14.103 1.407 11.296 1.00 0.00 C ATOM 2301 CG ARG A 152 15.287 1.499 12.240 1.00 0.00 C ATOM 2302 CD ARG A 152 15.873 0.125 12.529 1.00 0.00 C ATOM 2303 NE ARG A 152 16.885 0.173 13.578 1.00 0.00 N ATOM 2304 CZ ARG A 152 18.195 0.088 13.357 1.00 0.00 C ATOM 2305 NH1 ARG A 152 18.664 -0.015 12.114 1.00 0.00 N ATOM 2306 NH2 ARG A 152 19.033 0.133 14.381 1.00 0.00 N ATOM 0 H ARG A 152 12.982 -0.166 9.804 1.00 0.00 H new ATOM 0 HA ARG A 152 14.400 2.331 9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.468 2.278 11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.515 0.530 11.567 1.00 0.00 H new ATOM 0 HG2 ARG A 152 16.054 2.139 11.803 1.00 0.00 H new ATOM 0 HG3 ARG A 152 14.975 1.967 13.174 1.00 0.00 H new ATOM 0 HD2 ARG A 152 15.074 -0.555 12.826 1.00 0.00 H new ATOM 0 HD3 ARG A 152 16.314 -0.280 11.618 1.00 0.00 H new ATOM 0 HE ARG A 152 16.569 0.278 14.542 1.00 0.00 H new ATOM 0 HH11 ARG A 152 18.018 -0.029 11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 152 19.669 -0.080 11.952 1.00 0.00 H new ATOM 0 HH21 ARG A 152 18.673 0.232 15.330 1.00 0.00 H new ATOM 0 HH22 ARG A 152 20.038 0.069 14.221 1.00 0.00 H new ATOM 2320 N ILE A 153 15.933 -0.469 9.149 1.00 0.00 N ATOM 2321 CA ILE A 153 17.187 -1.052 8.702 1.00 0.00 C ATOM 2322 C ILE A 153 17.416 -0.694 7.237 1.00 0.00 C ATOM 2323 O ILE A 153 18.508 -0.278 6.851 1.00 0.00 O ATOM 2324 CB ILE A 153 17.189 -2.589 8.859 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.879 -2.976 10.307 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.532 -3.165 8.430 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.764 -4.470 10.530 1.00 0.00 C ATOM 0 H ILE A 153 15.143 -1.114 9.144 1.00 0.00 H new ATOM 0 HA ILE A 153 17.987 -0.648 9.322 1.00 0.00 H new ATOM 0 HB ILE A 153 16.414 -3.005 8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.662 -2.581 10.954 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.946 -2.500 10.608 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.517 -4.249 8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.718 -2.915 7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.323 -2.744 9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.543 -4.665 11.579 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.962 -4.870 9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.704 -4.951 10.261 1.00 0.00 H new ATOM 2339 N ILE A 154 16.363 -0.832 6.436 1.00 0.00 N ATOM 2340 CA ILE A 154 16.419 -0.524 5.008 1.00 0.00 C ATOM 2341 C ILE A 154 16.739 0.954 4.778 1.00 0.00 C ATOM 2342 O ILE A 154 17.525 1.300 3.897 1.00 0.00 O ATOM 2343 CB ILE A 154 15.084 -0.870 4.309 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.719 -2.337 4.559 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.169 -0.589 2.812 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.380 -2.743 3.980 1.00 0.00 C ATOM 0 H ILE A 154 15.451 -1.159 6.755 1.00 0.00 H new ATOM 0 HA ILE A 154 17.214 -1.134 4.578 1.00 0.00 H new ATOM 0 HB ILE A 154 14.301 -0.239 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.496 -2.972 4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.710 -2.521 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.219 -0.840 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.386 0.467 2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.963 -1.193 2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.193 -3.794 4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.592 -2.135 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.390 -2.593 2.900 1.00 0.00 H new ATOM 2358 N ASN A 155 16.136 1.819 5.589 1.00 0.00 N ATOM 2359 CA ASN A 155 16.355 3.266 5.486 1.00 0.00 C ATOM 2360 C ASN A 155 17.827 3.613 5.667 1.00 0.00 C ATOM 2361 O ASN A 155 18.348 4.510 5.000 1.00 0.00 O ATOM 2362 CB ASN A 155 15.519 4.029 6.523 1.00 0.00 C ATOM 2363 CG ASN A 155 14.035 4.044 6.199 1.00 0.00 C ATOM 2364 OD1 ASN A 155 13.701 4.038 4.916 1.00 0.00 O flip ATOM 2365 ND2 ASN A 155 13.195 4.077 7.100 1.00 0.00 N flip ATOM 0 H ASN A 155 15.489 1.546 6.329 1.00 0.00 H new ATOM 0 HA ASN A 155 16.040 3.568 4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.666 3.576 7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.881 5.055 6.588 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.493 4.080 8.075 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.201 4.101 6.870 1.00 0.00 H new ATOM 2372 N ASP A 156 18.498 2.897 6.563 1.00 0.00 N ATOM 2373 CA ASP A 156 19.922 3.117 6.801 1.00 0.00 C ATOM 2374 C ASP A 156 20.722 2.720 5.572 1.00 0.00 C ATOM 2375 O ASP A 156 21.725 3.347 5.245 1.00 0.00 O ATOM 2376 CB ASP A 156 20.404 2.314 8.015 1.00 0.00 C ATOM 2377 CG ASP A 156 21.883 2.527 8.305 1.00 0.00 C ATOM 2378 OD1 ASP A 156 22.217 3.455 9.073 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.718 1.768 7.775 1.00 0.00 O ATOM 0 H ASP A 156 18.082 2.162 7.135 1.00 0.00 H new ATOM 0 HA ASP A 156 20.074 4.177 7.005 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.821 2.600 8.890 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.220 1.254 7.842 1.00 0.00 H new ATOM 2384 N LEU A 157 20.247 1.692 4.880 1.00 0.00 N ATOM 2385 CA LEU A 157 20.929 1.172 3.702 1.00 0.00 C ATOM 2386 C LEU A 157 20.860 2.169 2.552 1.00 0.00 C ATOM 2387 O LEU A 157 21.798 2.284 1.765 1.00 0.00 O ATOM 2388 CB LEU A 157 20.314 -0.165 3.271 1.00 0.00 C ATOM 2389 CG LEU A 157 20.174 -1.207 4.383 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.666 -2.525 3.822 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.494 -1.404 5.104 1.00 0.00 C ATOM 0 H LEU A 157 19.386 1.199 5.117 1.00 0.00 H new ATOM 0 HA LEU A 157 21.975 1.013 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.328 0.027 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.926 -0.588 2.474 1.00 0.00 H new ATOM 0 HG LEU A 157 19.444 -0.839 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.573 -3.252 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.692 -2.372 3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.368 -2.898 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.371 -2.149 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.248 -1.745 4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.812 -0.459 5.545 1.00 0.00 H new ATOM 2403 N LEU A 158 19.754 2.902 2.472 1.00 0.00 N ATOM 2404 CA LEU A 158 19.568 3.895 1.418 1.00 0.00 C ATOM 2405 C LEU A 158 20.559 5.047 1.599 1.00 0.00 C ATOM 2406 O LEU A 158 20.948 5.712 0.642 1.00 0.00 O ATOM 2407 CB LEU A 158 18.123 4.420 1.424 1.00 0.00 C ATOM 2408 CG LEU A 158 17.044 3.345 1.581 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.663 3.975 1.590 1.00 0.00 C ATOM 2410 CD2 LEU A 158 17.151 2.308 0.475 1.00 0.00 C ATOM 0 H LEU A 158 18.973 2.828 3.124 1.00 0.00 H new ATOM 0 HA LEU A 158 19.756 3.422 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 158 18.018 5.140 2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.945 4.959 0.494 1.00 0.00 H new ATOM 0 HG LEU A 158 17.200 2.842 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.909 3.196 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.588 4.676 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.499 4.506 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.375 1.554 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.025 2.794 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.130 1.831 0.517 1.00 0.00 H new ATOM 2422 N GLN A 159 20.944 5.290 2.841 1.00 0.00 N ATOM 2423 CA GLN A 159 21.997 6.250 3.142 1.00 0.00 C ATOM 2424 C GLN A 159 23.373 5.583 3.042 1.00 0.00 C ATOM 2425 O GLN A 159 24.378 6.221 2.721 1.00 0.00 O ATOM 2426 CB GLN A 159 21.779 6.829 4.542 1.00 0.00 C ATOM 2427 CG GLN A 159 22.813 7.861 4.966 1.00 0.00 C ATOM 2428 CD GLN A 159 22.751 9.151 4.163 1.00 0.00 C ATOM 2429 OE1 GLN A 159 22.389 9.162 2.984 1.00 0.00 O ATOM 2430 NE2 GLN A 159 23.117 10.251 4.803 1.00 0.00 N ATOM 0 H GLN A 159 20.542 4.835 3.661 1.00 0.00 H new ATOM 0 HA GLN A 159 21.960 7.061 2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 159 20.790 7.286 4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 159 21.782 6.012 5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 159 22.671 8.093 6.022 1.00 0.00 H new ATOM 0 HG3 GLN A 159 23.808 7.428 4.866 1.00 0.00 H new ATOM 0 HE21 GLN A 159 23.410 10.200 5.779 1.00 0.00 H new ATOM 0 HE22 GLN A 159 23.106 11.150 4.320 1.00 0.00 H new ATOM 2439 N SER A 160 23.392 4.282 3.302 1.00 0.00 N ATOM 2440 CA SER A 160 24.627 3.514 3.392 1.00 0.00 C ATOM 2441 C SER A 160 25.229 3.237 2.018 1.00 0.00 C ATOM 2442 O SER A 160 26.416 2.933 1.917 1.00 0.00 O ATOM 2443 CB SER A 160 24.377 2.194 4.132 1.00 0.00 C ATOM 2444 OG SER A 160 25.592 1.509 4.392 1.00 0.00 O ATOM 0 H SER A 160 22.549 3.728 3.457 1.00 0.00 H new ATOM 0 HA SER A 160 25.345 4.114 3.951 1.00 0.00 H new ATOM 0 HB2 SER A 160 23.862 2.394 5.072 1.00 0.00 H new ATOM 0 HB3 SER A 160 23.720 1.560 3.537 1.00 0.00 H new ATOM 0 HG SER A 160 25.401 0.673 4.866 1.00 0.00 H new ATOM 2450 N LEU A 161 24.410 3.327 0.968 1.00 0.00 N ATOM 2451 CA LEU A 161 24.858 3.025 -0.397 1.00 0.00 C ATOM 2452 C LEU A 161 26.017 3.923 -0.846 1.00 0.00 C ATOM 2453 O LEU A 161 26.631 3.683 -1.887 1.00 0.00 O ATOM 2454 CB LEU A 161 23.681 3.106 -1.386 1.00 0.00 C ATOM 2455 CG LEU A 161 22.852 4.399 -1.372 1.00 0.00 C ATOM 2456 CD1 LEU A 161 23.608 5.562 -1.996 1.00 0.00 C ATOM 2457 CD2 LEU A 161 21.537 4.183 -2.099 1.00 0.00 C ATOM 0 H LEU A 161 23.431 3.607 1.035 1.00 0.00 H new ATOM 0 HA LEU A 161 25.238 2.003 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 161 24.073 2.965 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 161 23.010 2.270 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 161 22.654 4.653 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 161 22.987 6.457 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 161 24.527 5.739 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 161 23.852 5.324 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.957 5.106 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.735 3.896 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 161 20.974 3.392 -1.605 1.00 0.00 H new ATOM 2469 N ARG A 162 26.313 4.952 -0.058 1.00 0.00 N ATOM 2470 CA ARG A 162 27.468 5.807 -0.308 1.00 0.00 C ATOM 2471 C ARG A 162 28.761 5.024 -0.069 1.00 0.00 C ATOM 2472 O ARG A 162 29.838 5.417 -0.513 1.00 0.00 O ATOM 2473 CB ARG A 162 27.422 7.033 0.607 1.00 0.00 C ATOM 2474 CG ARG A 162 26.175 7.884 0.424 1.00 0.00 C ATOM 2475 CD ARG A 162 26.150 9.054 1.395 1.00 0.00 C ATOM 2476 NE ARG A 162 26.166 8.613 2.792 1.00 0.00 N ATOM 2477 CZ ARG A 162 26.368 9.424 3.832 1.00 0.00 C ATOM 2478 NH1 ARG A 162 26.534 10.728 3.649 1.00 0.00 N ATOM 2479 NH2 ARG A 162 26.394 8.926 5.060 1.00 0.00 N ATOM 0 H ARG A 162 25.766 5.215 0.762 1.00 0.00 H new ATOM 0 HA ARG A 162 27.442 6.140 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 162 27.478 6.704 1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 162 28.302 7.648 0.420 1.00 0.00 H new ATOM 0 HG2 ARG A 162 26.136 8.258 -0.599 1.00 0.00 H new ATOM 0 HG3 ARG A 162 25.288 7.268 0.572 1.00 0.00 H new ATOM 0 HD2 ARG A 162 27.010 9.697 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 162 25.258 9.654 1.215 1.00 0.00 H new ATOM 0 HE ARG A 162 26.013 7.623 2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 162 26.508 11.118 2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 162 26.688 11.340 4.450 1.00 0.00 H new ATOM 0 HH21 ARG A 162 26.260 7.926 5.208 1.00 0.00 H new ATOM 0 HH22 ARG A 162 26.548 9.543 5.857 1.00 0.00 H new ATOM 2493 N SER A 163 28.632 3.913 0.638 1.00 0.00 N ATOM 2494 CA SER A 163 29.748 3.035 0.923 1.00 0.00 C ATOM 2495 C SER A 163 29.276 1.583 0.814 1.00 0.00 C ATOM 2496 O SER A 163 28.197 1.317 0.275 1.00 0.00 O ATOM 2497 CB SER A 163 30.296 3.335 2.324 1.00 0.00 C ATOM 2498 OG SER A 163 31.506 2.635 2.578 1.00 0.00 O ATOM 0 H SER A 163 27.745 3.596 1.031 1.00 0.00 H new ATOM 0 HA SER A 163 30.551 3.198 0.205 1.00 0.00 H new ATOM 0 HB2 SER A 163 30.468 4.407 2.425 1.00 0.00 H new ATOM 0 HB3 SER A 163 29.553 3.059 3.072 1.00 0.00 H new ATOM 0 HG SER A 163 31.826 2.852 3.478 1.00 0.00 H new ATOM 2504 N GLY A 164 30.071 0.651 1.310 1.00 0.00 N ATOM 2505 CA GLY A 164 29.709 -0.747 1.226 1.00 0.00 C ATOM 2506 C GLY A 164 30.294 -1.561 2.359 1.00 0.00 C ATOM 2507 O GLY A 164 31.512 -1.707 2.454 1.00 0.00 O ATOM 0 H GLY A 164 30.962 0.837 1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 164 28.623 -0.840 1.238 1.00 0.00 H new ATOM 0 HA3 GLY A 164 30.053 -1.153 0.275 1.00 0.00 H new TER 2511 GLY A 164