USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1338 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 173 LYS NZ :NH3+ 156:sc= 0.0428 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -160:sc= 0.0351 USER MOD Set 2.1: A 150 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 2.2: A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 112 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 56 THR OG1 : rot 165:sc= 0.0341 USER MOD Set 4.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 40 SER OG : rot 130:sc= 0.979 USER MOD Set 5.2: A 91 TYR OH : rot -128:sc= 0.865 USER MOD Single : A 1 SER N :NH3+ -139:sc= 1.06 (180deg=0.108) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 141:sc= 1.14 (180deg=-0.353) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -123:sc= 0.329 (180deg=0.169) USER MOD Single : A 38 ASN : amide:sc= -1.48! K(o=-1.5!,f=-2.2) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc=-0.00151 X(o=-0.0015,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -172:sc= 1.13 USER MOD Single : A 55 THR OG1 : rot 40:sc= 0.156 USER MOD Single : A 66 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 67 THR OG1 : rot -11:sc= 0.718 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot 106:sc= 1.44 USER MOD Single : A 76 LYS NZ :NH3+ -154:sc= 0.384 (180deg=0.115) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -97:sc= 0.101 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -149:sc= -1.51 (180deg=-2.14) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 98 THR OG1 : rot 9:sc= -0.262 USER MOD Single : A 102 MET CE :methyl -108:sc= -1.82 (180deg=-9.45!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.00457 X(o=0.0046,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.682 K(o=-0.68,f=-3!) USER MOD Single : A 119 LYS NZ :NH3+ 142:sc= 0.864 (180deg=0.248) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.0327 X(o=0.033,f=-0.0055) USER MOD Single : A 131 MET CE :methyl -113:sc= 0 (180deg=-0.658) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 169:sc= -0.157 (180deg=-0.427) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 141 TYR OH : rot -151:sc= 0.0425 USER MOD Single : A 145 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.002) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0.444 K(o=0.44,f=-0.37) USER MOD Single : A 151 ASN : amide:sc= -0.512 X(o=-0.51,f=-0.29) USER MOD Single : A 154 TYR OH : rot 118:sc= 1.12 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -178:sc= -0.181 (180deg=-0.193) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot -46:sc= 0.0582 USER MOD Single : A 169 LYS NZ :NH3+ 162:sc= 0.0642 (180deg=-0.0109) USER MOD Single : A 170 MET CE :methyl 174:sc= 0 (180deg=-0.0161) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -3.476 13.774 14.904 1.00 0.00 N ATOM 2 CA SER A 1 -3.108 14.027 13.495 1.00 0.00 C ATOM 3 C SER A 1 -2.670 12.733 12.815 1.00 0.00 C ATOM 4 O SER A 1 -1.551 12.263 13.008 1.00 0.00 O ATOM 5 CB SER A 1 -2.017 15.101 13.401 1.00 0.00 C ATOM 6 OG SER A 1 -2.467 16.282 14.044 1.00 0.00 O ATOM 0 H1 SER A 1 -4.328 14.320 15.144 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.666 12.760 15.036 1.00 0.00 H new ATOM 0 H3 SER A 1 -2.693 14.063 15.525 1.00 0.00 H new ATOM 0 HA SER A 1 -3.987 14.401 12.971 1.00 0.00 H new ATOM 0 HB2 SER A 1 -1.099 14.745 13.869 1.00 0.00 H new ATOM 0 HB3 SER A 1 -1.783 15.308 12.357 1.00 0.00 H new ATOM 0 HG SER A 1 -1.772 16.970 13.988 1.00 0.00 H new ATOM 14 N GLU A 2 -3.540 12.142 11.998 1.00 0.00 N ATOM 15 CA GLU A 2 -3.385 10.875 11.260 1.00 0.00 C ATOM 16 C GLU A 2 -4.061 10.994 9.880 1.00 0.00 C ATOM 17 O GLU A 2 -4.644 12.033 9.597 1.00 0.00 O ATOM 18 CB GLU A 2 -4.060 9.750 12.067 1.00 0.00 C ATOM 19 CG GLU A 2 -3.243 9.251 13.274 1.00 0.00 C ATOM 20 CD GLU A 2 -3.811 9.724 14.631 1.00 0.00 C ATOM 21 OE1 GLU A 2 -3.917 10.952 14.872 1.00 0.00 O ATOM 22 OE2 GLU A 2 -4.148 8.863 15.480 1.00 0.00 O ATOM 0 H GLU A 2 -4.449 12.567 11.815 1.00 0.00 H new ATOM 0 HA GLU A 2 -2.327 10.653 11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.028 10.105 12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.253 8.908 11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.214 8.161 13.259 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.214 9.599 13.177 1.00 0.00 H new ATOM 29 N LEU A 3 -4.000 9.961 9.024 1.00 0.00 N ATOM 30 CA LEU A 3 -4.696 9.906 7.713 1.00 0.00 C ATOM 31 C LEU A 3 -5.660 8.718 7.598 1.00 0.00 C ATOM 32 O LEU A 3 -6.434 8.644 6.647 1.00 0.00 O ATOM 33 CB LEU A 3 -3.732 9.861 6.510 1.00 0.00 C ATOM 34 CG LEU A 3 -2.578 10.856 6.584 1.00 0.00 C ATOM 35 CD1 LEU A 3 -1.534 10.592 5.522 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.113 12.273 6.382 1.00 0.00 C ATOM 0 H LEU A 3 -3.457 9.121 9.221 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.261 10.837 7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.322 8.854 6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.300 10.050 5.599 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.116 10.744 7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.731 11.324 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.128 9.589 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.990 10.673 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.289 12.984 6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.592 12.345 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.840 12.502 7.161 1.00 0.00 H new ATOM 48 N ALA A 4 -5.614 7.772 8.538 1.00 0.00 N ATOM 49 CA ALA A 4 -6.475 6.601 8.513 1.00 0.00 C ATOM 50 C ALA A 4 -7.904 6.987 8.932 1.00 0.00 C ATOM 51 O ALA A 4 -8.202 7.096 10.123 1.00 0.00 O ATOM 52 CB ALA A 4 -5.856 5.486 9.366 1.00 0.00 C ATOM 0 H ALA A 4 -4.978 7.801 9.335 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.555 6.206 7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.504 4.610 9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.877 5.223 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.747 5.832 10.394 1.00 0.00 H new ATOM 58 N GLY A 5 -8.764 7.240 7.939 1.00 0.00 N ATOM 59 CA GLY A 5 -10.149 7.686 8.134 1.00 0.00 C ATOM 60 C GLY A 5 -10.983 6.668 8.919 1.00 0.00 C ATOM 61 O GLY A 5 -11.253 6.850 10.108 1.00 0.00 O ATOM 0 H GLY A 5 -8.511 7.138 6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.150 8.639 8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.612 7.860 7.163 1.00 0.00 H new ATOM 65 N THR A 6 -11.369 5.583 8.248 1.00 0.00 N ATOM 66 CA THR A 6 -12.086 4.408 8.786 1.00 0.00 C ATOM 67 C THR A 6 -11.726 3.144 7.982 1.00 0.00 C ATOM 68 O THR A 6 -11.056 3.237 6.951 1.00 0.00 O ATOM 69 CB THR A 6 -13.618 4.617 8.738 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.023 5.028 7.450 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.143 5.651 9.733 1.00 0.00 C ATOM 0 H THR A 6 -11.181 5.487 7.250 1.00 0.00 H new ATOM 0 HA THR A 6 -11.779 4.284 9.824 1.00 0.00 H new ATOM 0 HB THR A 6 -14.037 3.647 9.006 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.995 5.154 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.225 5.736 9.633 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.896 5.338 10.747 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.683 6.618 9.529 1.00 0.00 H new ATOM 79 N ILE A 7 -12.167 1.957 8.434 1.00 0.00 N ATOM 80 CA ILE A 7 -11.999 0.664 7.728 1.00 0.00 C ATOM 81 C ILE A 7 -13.347 -0.073 7.495 1.00 0.00 C ATOM 82 O ILE A 7 -13.386 -1.211 7.033 1.00 0.00 O ATOM 83 CB ILE A 7 -10.922 -0.221 8.413 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.450 -1.041 9.613 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.659 0.572 8.807 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.299 -2.547 9.368 1.00 0.00 C ATOM 0 H ILE A 7 -12.662 1.862 9.321 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.625 0.888 6.729 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.641 -0.941 7.645 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -10.906 -0.761 10.515 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.499 -0.802 9.786 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.942 -0.098 9.281 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.211 1.010 7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.930 1.365 9.504 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.679 -3.096 10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.864 -2.830 8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.246 -2.788 9.220 1.00 0.00 H new ATOM 98 N ILE A 8 -14.462 0.582 7.843 1.00 0.00 N ATOM 99 CA ILE A 8 -15.870 0.130 7.810 1.00 0.00 C ATOM 100 C ILE A 8 -16.211 -0.996 6.818 1.00 0.00 C ATOM 101 O ILE A 8 -16.463 -2.120 7.252 1.00 0.00 O ATOM 102 CB ILE A 8 -16.823 1.332 7.606 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.284 2.353 6.569 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.102 2.017 8.953 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.372 2.959 5.685 1.00 0.00 C ATOM 0 H ILE A 8 -14.400 1.539 8.191 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.019 -0.325 8.789 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.756 0.942 7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.767 3.155 7.096 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.546 1.860 5.936 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.774 2.862 8.799 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.566 1.304 9.635 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.165 2.372 9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.922 3.663 4.985 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.874 2.166 5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.098 3.481 6.308 1.00 0.00 H new ATOM 117 N ASP A 9 -16.293 -0.699 5.515 1.00 0.00 N ATOM 118 CA ASP A 9 -16.648 -1.646 4.452 1.00 0.00 C ATOM 119 C ASP A 9 -16.236 -1.115 3.070 1.00 0.00 C ATOM 120 O ASP A 9 -16.448 0.063 2.768 1.00 0.00 O ATOM 121 CB ASP A 9 -18.160 -1.930 4.488 1.00 0.00 C ATOM 122 CG ASP A 9 -18.476 -3.269 3.812 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.476 -3.310 2.560 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.714 -4.267 4.534 1.00 0.00 O ATOM 0 H ASP A 9 -16.108 0.239 5.160 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.104 -2.574 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.507 -1.948 5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.698 -1.127 3.984 1.00 0.00 H new ATOM 129 N GLY A 10 -15.676 -1.978 2.216 1.00 0.00 N ATOM 130 CA GLY A 10 -15.194 -1.628 0.873 1.00 0.00 C ATOM 131 C GLY A 10 -16.274 -1.083 -0.073 1.00 0.00 C ATOM 132 O GLY A 10 -15.964 -0.372 -1.030 1.00 0.00 O ATOM 0 H GLY A 10 -15.541 -2.963 2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.404 -0.883 0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.746 -2.513 0.420 1.00 0.00 H new ATOM 136 N ALA A 11 -17.551 -1.373 0.202 1.00 0.00 N ATOM 137 CA ALA A 11 -18.694 -0.842 -0.541 1.00 0.00 C ATOM 138 C ALA A 11 -18.840 0.692 -0.418 1.00 0.00 C ATOM 139 O ALA A 11 -19.302 1.346 -1.357 1.00 0.00 O ATOM 140 CB ALA A 11 -19.953 -1.552 -0.033 1.00 0.00 C ATOM 0 H ALA A 11 -17.821 -1.996 0.963 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.538 -1.034 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.824 -1.176 -0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.858 -2.625 -0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.073 -1.361 1.033 1.00 0.00 H new ATOM 146 N SER A 12 -18.432 1.266 0.721 1.00 0.00 N ATOM 147 CA SER A 12 -18.407 2.714 0.976 1.00 0.00 C ATOM 148 C SER A 12 -16.986 3.285 0.871 1.00 0.00 C ATOM 149 O SER A 12 -16.787 4.354 0.292 1.00 0.00 O ATOM 150 CB SER A 12 -18.978 2.990 2.369 1.00 0.00 C ATOM 151 OG SER A 12 -19.281 4.364 2.550 1.00 0.00 O ATOM 0 H SER A 12 -18.100 0.720 1.516 1.00 0.00 H new ATOM 0 HA SER A 12 -19.016 3.205 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.880 2.396 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.260 2.673 3.126 1.00 0.00 H new ATOM 0 HG SER A 12 -19.645 4.503 3.449 1.00 0.00 H new ATOM 157 N LEU A 13 -15.982 2.566 1.392 1.00 0.00 N ATOM 158 CA LEU A 13 -14.563 2.906 1.297 1.00 0.00 C ATOM 159 C LEU A 13 -14.019 2.633 -0.125 1.00 0.00 C ATOM 160 O LEU A 13 -13.408 1.601 -0.403 1.00 0.00 O ATOM 161 CB LEU A 13 -13.796 2.190 2.429 1.00 0.00 C ATOM 162 CG LEU A 13 -12.263 2.347 2.401 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.798 3.787 2.198 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.662 1.860 3.718 1.00 0.00 C ATOM 0 H LEU A 13 -16.146 1.702 1.909 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.414 3.976 1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.164 2.564 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.035 1.127 2.389 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.926 1.753 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.709 3.820 2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.180 4.162 1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.173 4.408 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.579 1.975 3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.067 2.448 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.911 0.809 3.865 1.00 0.00 H new ATOM 176 N THR A 14 -14.241 3.593 -1.022 1.00 0.00 N ATOM 177 CA THR A 14 -13.776 3.614 -2.428 1.00 0.00 C ATOM 178 C THR A 14 -12.757 4.731 -2.691 1.00 0.00 C ATOM 179 O THR A 14 -12.436 5.510 -1.793 1.00 0.00 O ATOM 180 CB THR A 14 -14.965 3.731 -3.408 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.864 4.752 -3.025 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.753 2.431 -3.504 1.00 0.00 C ATOM 0 H THR A 14 -14.778 4.427 -0.785 1.00 0.00 H new ATOM 0 HA THR A 14 -13.271 2.664 -2.601 1.00 0.00 H new ATOM 0 HB THR A 14 -14.524 3.969 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.601 4.797 -3.669 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.580 2.557 -4.203 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.098 1.634 -3.856 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.146 2.170 -2.521 1.00 0.00 H new ATOM 190 N PHE A 15 -12.256 4.848 -3.930 1.00 0.00 N ATOM 191 CA PHE A 15 -11.322 5.898 -4.369 1.00 0.00 C ATOM 192 C PHE A 15 -11.757 7.308 -3.938 1.00 0.00 C ATOM 193 O PHE A 15 -10.928 8.082 -3.467 1.00 0.00 O ATOM 194 CB PHE A 15 -11.130 5.804 -5.897 1.00 0.00 C ATOM 195 CG PHE A 15 -11.027 7.141 -6.612 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.859 7.916 -6.497 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.139 7.652 -7.306 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.779 9.174 -7.119 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.071 8.924 -7.904 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.887 9.680 -7.821 1.00 0.00 C ATOM 0 H PHE A 15 -12.496 4.196 -4.677 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.367 5.726 -3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.227 5.229 -6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.965 5.246 -6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.020 7.543 -5.928 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.045 7.068 -7.380 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.868 9.751 -7.058 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.929 9.321 -8.427 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.830 10.648 -8.296 1.00 0.00 H new ATOM 210 N GLU A 16 -13.049 7.629 -4.049 1.00 0.00 N ATOM 211 CA GLU A 16 -13.604 8.931 -3.653 1.00 0.00 C ATOM 212 C GLU A 16 -13.327 9.255 -2.174 1.00 0.00 C ATOM 213 O GLU A 16 -13.011 10.399 -1.842 1.00 0.00 O ATOM 214 CB GLU A 16 -15.112 8.979 -3.951 1.00 0.00 C ATOM 215 CG GLU A 16 -15.421 8.728 -5.435 1.00 0.00 C ATOM 216 CD GLU A 16 -16.903 9.003 -5.755 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.250 10.162 -6.092 1.00 0.00 O ATOM 218 OE2 GLU A 16 -17.731 8.062 -5.686 1.00 0.00 O ATOM 0 H GLU A 16 -13.749 6.986 -4.420 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.101 9.696 -4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.624 8.232 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.507 9.952 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.789 9.366 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.178 7.696 -5.690 1.00 0.00 H new ATOM 225 N VAL A 17 -13.389 8.247 -1.290 1.00 0.00 N ATOM 226 CA VAL A 17 -13.047 8.378 0.136 1.00 0.00 C ATOM 227 C VAL A 17 -11.550 8.640 0.300 1.00 0.00 C ATOM 228 O VAL A 17 -11.168 9.495 1.088 1.00 0.00 O ATOM 229 CB VAL A 17 -13.486 7.157 0.970 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.024 7.241 2.432 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.014 7.065 0.977 1.00 0.00 C ATOM 0 H VAL A 17 -13.682 7.305 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.604 9.232 0.522 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.027 6.283 0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.361 6.356 2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.936 7.295 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.447 8.132 2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.324 6.202 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.431 7.972 1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.377 6.955 -0.045 1.00 0.00 H new ATOM 241 N LEU A 18 -10.689 7.967 -0.464 1.00 0.00 N ATOM 242 CA LEU A 18 -9.239 8.201 -0.415 1.00 0.00 C ATOM 243 C LEU A 18 -8.897 9.629 -0.868 1.00 0.00 C ATOM 244 O LEU A 18 -8.079 10.306 -0.245 1.00 0.00 O ATOM 245 CB LEU A 18 -8.484 7.147 -1.247 1.00 0.00 C ATOM 246 CG LEU A 18 -8.918 5.694 -0.993 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.033 4.730 -1.770 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.854 5.293 0.478 1.00 0.00 C ATOM 0 H LEU A 18 -10.971 7.249 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.912 8.099 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.621 7.373 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.418 7.235 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.955 5.638 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.354 3.706 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.113 4.942 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.997 4.851 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.173 4.256 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.831 5.398 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.512 5.938 1.060 1.00 0.00 H new ATOM 260 N ASP A 19 -9.568 10.109 -1.918 1.00 0.00 N ATOM 261 CA ASP A 19 -9.381 11.455 -2.456 1.00 0.00 C ATOM 262 C ASP A 19 -9.794 12.555 -1.459 1.00 0.00 C ATOM 263 O ASP A 19 -9.053 13.524 -1.271 1.00 0.00 O ATOM 264 CB ASP A 19 -10.102 11.604 -3.811 1.00 0.00 C ATOM 265 CG ASP A 19 -9.193 12.241 -4.878 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.103 11.688 -5.157 1.00 0.00 O ATOM 267 OD2 ASP A 19 -9.577 13.287 -5.455 1.00 0.00 O ATOM 0 H ASP A 19 -10.266 9.564 -2.424 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.313 11.592 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.434 10.625 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.995 12.216 -3.682 1.00 0.00 H new ATOM 272 N LYS A 20 -10.944 12.403 -0.780 1.00 0.00 N ATOM 273 CA LYS A 20 -11.400 13.338 0.272 1.00 0.00 C ATOM 274 C LYS A 20 -10.632 13.196 1.599 1.00 0.00 C ATOM 275 O LYS A 20 -10.392 14.212 2.252 1.00 0.00 O ATOM 276 CB LYS A 20 -12.938 13.308 0.414 1.00 0.00 C ATOM 277 CG LYS A 20 -13.512 11.990 0.948 1.00 0.00 C ATOM 278 CD LYS A 20 -13.705 11.968 2.472 1.00 0.00 C ATOM 279 CE LYS A 20 -14.980 12.713 2.892 1.00 0.00 C ATOM 280 NZ LYS A 20 -16.148 11.797 3.010 1.00 0.00 N ATOM 0 H LYS A 20 -11.587 11.628 -0.943 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.145 14.345 -0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.243 14.116 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.382 13.513 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.472 11.802 0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.848 11.174 0.664 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.756 10.936 2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.841 12.424 2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.811 13.210 3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.202 13.492 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.988 12.340 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.326 11.341 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.947 11.069 3.725 1.00 0.00 H new ATOM 294 N VAL A 21 -10.174 11.993 1.977 1.00 0.00 N ATOM 295 CA VAL A 21 -9.341 11.723 3.176 1.00 0.00 C ATOM 296 C VAL A 21 -8.118 12.641 3.241 1.00 0.00 C ATOM 297 O VAL A 21 -7.874 13.239 4.288 1.00 0.00 O ATOM 298 CB VAL A 21 -8.936 10.233 3.280 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.659 9.992 4.093 1.00 0.00 C ATOM 300 CG2 VAL A 21 -10.028 9.403 3.972 1.00 0.00 C ATOM 0 H VAL A 21 -10.376 11.148 1.443 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.962 11.948 4.043 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.778 9.932 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.441 8.924 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.827 10.521 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.800 10.359 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.712 8.361 4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.194 9.787 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.954 9.471 3.400 1.00 0.00 H new ATOM 310 N LEU A 22 -7.386 12.804 2.129 1.00 0.00 N ATOM 311 CA LEU A 22 -6.209 13.680 2.009 1.00 0.00 C ATOM 312 C LEU A 22 -6.476 15.144 2.437 1.00 0.00 C ATOM 313 O LEU A 22 -5.527 15.869 2.744 1.00 0.00 O ATOM 314 CB LEU A 22 -5.723 13.658 0.545 1.00 0.00 C ATOM 315 CG LEU A 22 -5.247 12.293 0.000 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.385 12.263 -1.522 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.785 12.002 0.348 1.00 0.00 C ATOM 0 H LEU A 22 -7.603 12.315 1.261 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.452 13.292 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.534 14.015 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.904 14.370 0.446 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.874 11.534 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.047 11.298 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.429 12.415 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.777 13.056 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.501 11.031 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.148 12.775 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.664 11.992 1.431 1.00 0.00 H new ATOM 329 N GLY A 23 -7.745 15.575 2.464 1.00 0.00 N ATOM 330 CA GLY A 23 -8.196 16.909 2.869 1.00 0.00 C ATOM 331 C GLY A 23 -8.928 16.963 4.219 1.00 0.00 C ATOM 332 O GLY A 23 -8.708 17.907 4.980 1.00 0.00 O ATOM 0 H GLY A 23 -8.521 14.972 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.331 17.571 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.858 17.302 2.097 1.00 0.00 H new ATOM 336 N GLU A 24 -9.794 15.991 4.547 1.00 0.00 N ATOM 337 CA GLU A 24 -10.509 15.989 5.841 1.00 0.00 C ATOM 338 C GLU A 24 -9.612 15.653 7.053 1.00 0.00 C ATOM 339 O GLU A 24 -9.878 16.129 8.160 1.00 0.00 O ATOM 340 CB GLU A 24 -11.762 15.089 5.832 1.00 0.00 C ATOM 341 CG GLU A 24 -11.501 13.602 5.543 1.00 0.00 C ATOM 342 CD GLU A 24 -12.556 12.628 6.120 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.238 12.942 7.126 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.701 11.514 5.565 1.00 0.00 O ATOM 0 H GLU A 24 -10.017 15.201 3.942 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.835 17.022 5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.256 15.173 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.458 15.471 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.450 13.461 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.524 13.335 5.946 1.00 0.00 H new ATOM 351 N LEU A 25 -8.543 14.868 6.862 1.00 0.00 N ATOM 352 CA LEU A 25 -7.566 14.514 7.900 1.00 0.00 C ATOM 353 C LEU A 25 -6.381 15.507 7.907 1.00 0.00 C ATOM 354 O LEU A 25 -5.819 15.835 6.858 1.00 0.00 O ATOM 355 CB LEU A 25 -7.088 13.061 7.681 1.00 0.00 C ATOM 356 CG LEU A 25 -7.886 11.936 8.378 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.860 12.027 9.910 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.325 11.812 7.887 1.00 0.00 C ATOM 0 H LEU A 25 -8.328 14.450 5.956 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.042 14.580 8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.093 12.863 6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.052 12.994 8.013 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.358 11.027 8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.440 11.207 10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.830 11.962 10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.292 12.977 10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.823 11.002 8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.854 12.747 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.328 11.598 6.818 1.00 0.00 H new ATOM 370 N GLY A 26 -5.992 15.987 9.095 1.00 0.00 N ATOM 371 CA GLY A 26 -4.948 17.005 9.300 1.00 0.00 C ATOM 372 C GLY A 26 -3.527 16.429 9.384 1.00 0.00 C ATOM 373 O GLY A 26 -3.251 15.551 10.208 1.00 0.00 O ATOM 0 H GLY A 26 -6.408 15.668 9.970 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.990 17.725 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.163 17.552 10.218 1.00 0.00 H new ATOM 377 N LYS A 27 -2.617 16.931 8.537 1.00 0.00 N ATOM 378 CA LYS A 27 -1.211 16.489 8.396 1.00 0.00 C ATOM 379 C LYS A 27 -0.291 17.629 7.905 1.00 0.00 C ATOM 380 O LYS A 27 -0.706 18.787 7.827 1.00 0.00 O ATOM 381 CB LYS A 27 -1.185 15.292 7.421 1.00 0.00 C ATOM 382 CG LYS A 27 -0.250 14.128 7.784 1.00 0.00 C ATOM 383 CD LYS A 27 -0.768 13.194 8.894 1.00 0.00 C ATOM 384 CE LYS A 27 -0.222 13.564 10.281 1.00 0.00 C ATOM 385 NZ LYS A 27 0.337 12.382 11.002 1.00 0.00 N ATOM 0 H LYS A 27 -2.846 17.693 7.899 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.826 16.191 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.199 14.901 7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.902 15.662 6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.069 13.535 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.711 14.538 8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.857 13.230 8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.488 12.167 8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.554 14.322 10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.020 14.007 10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.197 12.663 11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.367 12.023 11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.571 11.636 10.316 1.00 0.00 H new ATOM 399 N VAL A 28 0.964 17.291 7.592 1.00 0.00 N ATOM 400 CA VAL A 28 1.988 18.186 7.005 1.00 0.00 C ATOM 401 C VAL A 28 1.672 18.488 5.526 1.00 0.00 C ATOM 402 O VAL A 28 0.657 18.029 4.990 1.00 0.00 O ATOM 403 CB VAL A 28 3.412 17.600 7.176 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.749 17.405 8.659 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.626 16.282 6.414 1.00 0.00 C ATOM 0 H VAL A 28 1.318 16.346 7.744 1.00 0.00 H new ATOM 0 HA VAL A 28 1.960 19.131 7.548 1.00 0.00 H new ATOM 0 HB VAL A 28 4.090 18.333 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.754 16.993 8.753 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.702 18.365 9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.032 16.718 9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.644 15.928 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.919 15.534 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.467 16.448 5.349 1.00 0.00 H new ATOM 415 N SER A 29 2.533 19.253 4.845 1.00 0.00 N ATOM 416 CA SER A 29 2.367 19.694 3.452 1.00 0.00 C ATOM 417 C SER A 29 2.018 18.554 2.486 1.00 0.00 C ATOM 418 O SER A 29 1.040 18.664 1.743 1.00 0.00 O ATOM 419 CB SER A 29 3.638 20.417 2.998 1.00 0.00 C ATOM 420 OG SER A 29 3.862 21.559 3.811 1.00 0.00 O ATOM 0 H SER A 29 3.398 19.596 5.263 1.00 0.00 H new ATOM 0 HA SER A 29 1.515 20.373 3.427 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.492 19.743 3.060 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.543 20.716 1.954 1.00 0.00 H new ATOM 0 HG SER A 29 4.677 22.016 3.516 1.00 0.00 H new ATOM 426 N ARG A 30 2.771 17.443 2.509 1.00 0.00 N ATOM 427 CA ARG A 30 2.505 16.220 1.720 1.00 0.00 C ATOM 428 C ARG A 30 2.236 15.030 2.643 1.00 0.00 C ATOM 429 O ARG A 30 2.906 14.848 3.659 1.00 0.00 O ATOM 430 CB ARG A 30 3.628 15.958 0.692 1.00 0.00 C ATOM 431 CG ARG A 30 3.165 16.229 -0.750 1.00 0.00 C ATOM 432 CD ARG A 30 2.937 17.726 -1.007 1.00 0.00 C ATOM 433 NE ARG A 30 1.905 17.967 -2.033 1.00 0.00 N ATOM 434 CZ ARG A 30 1.087 19.005 -2.105 1.00 0.00 C ATOM 435 NH1 ARG A 30 1.072 19.947 -1.204 1.00 0.00 N ATOM 436 NH2 ARG A 30 0.264 19.130 -3.106 1.00 0.00 N ATOM 0 H ARG A 30 3.605 17.364 3.091 1.00 0.00 H new ATOM 0 HA ARG A 30 1.598 16.370 1.135 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.485 16.591 0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 30 3.963 14.924 0.777 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.912 15.850 -1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.242 15.683 -0.944 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.642 18.211 -0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.874 18.185 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 30 1.812 17.260 -2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.706 19.900 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.426 20.731 -1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.246 18.425 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.363 19.933 -3.154 1.00 0.00 H new ATOM 450 N LYS A 31 1.242 14.226 2.274 1.00 0.00 N ATOM 451 CA LYS A 31 0.724 13.083 3.037 1.00 0.00 C ATOM 452 C LYS A 31 0.364 11.908 2.119 1.00 0.00 C ATOM 453 O LYS A 31 0.175 12.116 0.920 1.00 0.00 O ATOM 454 CB LYS A 31 -0.453 13.604 3.888 1.00 0.00 C ATOM 455 CG LYS A 31 -1.812 13.858 3.197 1.00 0.00 C ATOM 456 CD LYS A 31 -1.976 15.219 2.501 1.00 0.00 C ATOM 457 CE LYS A 31 -2.018 16.351 3.543 1.00 0.00 C ATOM 458 NZ LYS A 31 -1.628 17.672 2.983 1.00 0.00 N ATOM 0 H LYS A 31 0.748 14.357 1.391 1.00 0.00 H new ATOM 0 HA LYS A 31 1.482 12.672 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.620 12.889 4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.138 14.539 4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.972 13.074 2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.600 13.758 3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.150 15.383 1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.892 15.225 1.911 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.025 16.420 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.352 16.102 4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.827 18.056 3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.350 17.559 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.434 18.327 3.045 1.00 0.00 H new ATOM 472 N ILE A 32 0.251 10.692 2.663 1.00 0.00 N ATOM 473 CA ILE A 32 -0.076 9.481 1.892 1.00 0.00 C ATOM 474 C ILE A 32 -1.204 8.668 2.547 1.00 0.00 C ATOM 475 O ILE A 32 -1.077 8.141 3.650 1.00 0.00 O ATOM 476 CB ILE A 32 1.212 8.689 1.563 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.172 8.124 0.126 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.584 7.628 2.614 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.208 6.972 -0.112 1.00 0.00 C ATOM 0 H ILE A 32 0.384 10.516 3.659 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.495 9.767 0.927 1.00 0.00 H new ATOM 0 HB ILE A 32 2.029 9.409 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.913 8.935 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.176 7.793 -0.141 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.498 7.118 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.743 8.111 3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.775 6.902 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.266 6.658 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.474 6.135 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.808 7.295 0.114 1.00 0.00 H new ATOM 491 N ALA A 33 -2.332 8.603 1.849 1.00 0.00 N ATOM 492 CA ALA A 33 -3.554 7.903 2.229 1.00 0.00 C ATOM 493 C ALA A 33 -3.838 6.796 1.205 1.00 0.00 C ATOM 494 O ALA A 33 -4.126 7.095 0.041 1.00 0.00 O ATOM 495 CB ALA A 33 -4.697 8.919 2.334 1.00 0.00 C ATOM 0 H ALA A 33 -2.423 9.067 0.945 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.449 7.425 3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.616 8.405 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.451 9.666 3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.838 9.409 1.371 1.00 0.00 H new ATOM 501 N VAL A 34 -3.717 5.527 1.614 1.00 0.00 N ATOM 502 CA VAL A 34 -3.972 4.374 0.719 1.00 0.00 C ATOM 503 C VAL A 34 -5.142 3.545 1.210 1.00 0.00 C ATOM 504 O VAL A 34 -5.370 3.489 2.415 1.00 0.00 O ATOM 505 CB VAL A 34 -2.746 3.479 0.445 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.480 4.308 0.275 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.434 2.304 1.387 1.00 0.00 C ATOM 0 H VAL A 34 -3.444 5.264 2.561 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.222 4.821 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.070 2.991 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.635 3.647 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.603 4.992 -0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.294 4.879 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.539 1.788 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.268 2.681 2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.274 1.609 1.393 1.00 0.00 H new ATOM 517 N GLY A 35 -5.846 2.869 0.305 1.00 0.00 N ATOM 518 CA GLY A 35 -7.006 2.043 0.629 1.00 0.00 C ATOM 519 C GLY A 35 -6.940 0.656 0.000 1.00 0.00 C ATOM 520 O GLY A 35 -7.209 0.518 -1.193 1.00 0.00 O ATOM 0 H GLY A 35 -5.623 2.880 -0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.083 1.942 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.911 2.547 0.290 1.00 0.00 H new ATOM 524 N ILE A 36 -6.571 -0.371 0.772 1.00 0.00 N ATOM 525 CA ILE A 36 -6.581 -1.763 0.284 1.00 0.00 C ATOM 526 C ILE A 36 -7.921 -2.427 0.601 1.00 0.00 C ATOM 527 O ILE A 36 -8.413 -2.307 1.718 1.00 0.00 O ATOM 528 CB ILE A 36 -5.390 -2.605 0.799 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.104 -2.324 0.002 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.642 -4.113 0.637 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.444 -0.977 0.291 1.00 0.00 C ATOM 0 H ILE A 36 -6.261 -0.269 1.738 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.457 -1.719 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.282 -2.327 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.385 -3.116 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.335 -2.377 -1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.781 -4.668 1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.530 -4.396 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.794 -4.345 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.547 -0.873 -0.319 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.140 -0.172 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.174 -0.923 1.346 1.00 0.00 H new ATOM 543 N ASP A 37 -8.487 -3.163 -0.358 1.00 0.00 N ATOM 544 CA ASP A 37 -9.750 -3.896 -0.226 1.00 0.00 C ATOM 545 C ASP A 37 -9.486 -5.396 0.016 1.00 0.00 C ATOM 546 O ASP A 37 -9.062 -6.144 -0.874 1.00 0.00 O ATOM 547 CB ASP A 37 -10.627 -3.631 -1.450 1.00 0.00 C ATOM 548 CG ASP A 37 -12.127 -3.786 -1.178 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.578 -4.919 -0.903 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.858 -2.775 -1.292 1.00 0.00 O ATOM 0 H ASP A 37 -8.065 -3.269 -1.280 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.296 -3.540 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.435 -2.621 -1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.339 -4.316 -2.248 1.00 0.00 H new ATOM 555 N ASN A 38 -9.675 -5.809 1.269 1.00 0.00 N ATOM 556 CA ASN A 38 -9.509 -7.154 1.802 1.00 0.00 C ATOM 557 C ASN A 38 -10.616 -8.099 1.280 1.00 0.00 C ATOM 558 O ASN A 38 -11.587 -8.391 1.985 1.00 0.00 O ATOM 559 CB ASN A 38 -9.477 -7.017 3.349 1.00 0.00 C ATOM 560 CG ASN A 38 -9.209 -8.269 4.186 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.692 -8.175 5.287 1.00 0.00 O ATOM 562 ND2 ASN A 38 -9.579 -9.457 3.761 1.00 0.00 N ATOM 0 H ASN A 38 -9.972 -5.155 1.993 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.580 -7.614 1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.715 -6.280 3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.435 -6.605 3.665 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -9.432 -10.278 4.349 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.013 -9.558 2.844 1.00 0.00 H new ATOM 569 N GLU A 39 -10.430 -8.638 0.071 1.00 0.00 N ATOM 570 CA GLU A 39 -11.318 -9.646 -0.560 1.00 0.00 C ATOM 571 C GLU A 39 -10.612 -10.978 -0.916 1.00 0.00 C ATOM 572 O GLU A 39 -11.192 -11.864 -1.544 1.00 0.00 O ATOM 573 CB GLU A 39 -12.134 -9.046 -1.730 1.00 0.00 C ATOM 574 CG GLU A 39 -13.525 -8.555 -1.298 1.00 0.00 C ATOM 575 CD GLU A 39 -14.592 -8.849 -2.374 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.727 -8.069 -3.347 1.00 0.00 O ATOM 577 OE2 GLU A 39 -15.315 -9.867 -2.243 1.00 0.00 O ATOM 0 H GLU A 39 -9.638 -8.385 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.039 -9.929 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.579 -8.214 -2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.246 -9.798 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.808 -9.039 -0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.489 -7.483 -1.104 1.00 0.00 H new ATOM 584 N SER A 40 -9.385 -11.178 -0.419 1.00 0.00 N ATOM 585 CA SER A 40 -8.572 -12.408 -0.541 1.00 0.00 C ATOM 586 C SER A 40 -9.182 -13.697 0.060 1.00 0.00 C ATOM 587 O SER A 40 -8.616 -14.776 -0.117 1.00 0.00 O ATOM 588 CB SER A 40 -7.224 -12.154 0.138 1.00 0.00 C ATOM 589 OG SER A 40 -7.453 -11.946 1.519 1.00 0.00 O ATOM 0 H SER A 40 -8.901 -10.451 0.108 1.00 0.00 H new ATOM 0 HA SER A 40 -8.498 -12.600 -1.611 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.557 -13.003 -0.012 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.736 -11.284 -0.301 1.00 0.00 H new ATOM 0 HG SER A 40 -6.852 -12.518 2.040 1.00 0.00 H new ATOM 595 N GLY A 41 -10.312 -13.609 0.778 1.00 0.00 N ATOM 596 CA GLY A 41 -11.026 -14.752 1.369 1.00 0.00 C ATOM 597 C GLY A 41 -10.673 -15.096 2.828 1.00 0.00 C ATOM 598 O GLY A 41 -10.920 -16.226 3.255 1.00 0.00 O ATOM 0 H GLY A 41 -10.767 -12.716 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.096 -14.553 1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.833 -15.631 0.754 1.00 0.00 H new ATOM 602 N GLY A 42 -10.112 -14.160 3.604 1.00 0.00 N ATOM 603 CA GLY A 42 -9.794 -14.345 5.031 1.00 0.00 C ATOM 604 C GLY A 42 -9.465 -13.044 5.776 1.00 0.00 C ATOM 605 O GLY A 42 -9.310 -11.985 5.162 1.00 0.00 O ATOM 0 H GLY A 42 -9.861 -13.235 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.640 -14.827 5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.946 -15.025 5.118 1.00 0.00 H new ATOM 609 N THR A 43 -9.379 -13.111 7.108 1.00 0.00 N ATOM 610 CA THR A 43 -8.971 -11.995 7.983 1.00 0.00 C ATOM 611 C THR A 43 -7.469 -11.722 7.876 1.00 0.00 C ATOM 612 O THR A 43 -6.667 -12.657 7.790 1.00 0.00 O ATOM 613 CB THR A 43 -9.298 -12.275 9.462 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.967 -13.606 9.820 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.775 -12.072 9.796 1.00 0.00 C ATOM 0 H THR A 43 -9.596 -13.963 7.626 1.00 0.00 H new ATOM 0 HA THR A 43 -9.535 -11.126 7.643 1.00 0.00 H new ATOM 0 HB THR A 43 -8.700 -11.558 10.024 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.184 -13.754 10.764 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.942 -12.285 10.852 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.057 -11.041 9.584 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.381 -12.746 9.190 1.00 0.00 H new ATOM 623 N TRP A 44 -7.070 -10.447 7.905 1.00 0.00 N ATOM 624 CA TRP A 44 -5.672 -10.032 7.766 1.00 0.00 C ATOM 625 C TRP A 44 -5.033 -9.693 9.105 1.00 0.00 C ATOM 626 O TRP A 44 -5.209 -8.593 9.625 1.00 0.00 O ATOM 627 CB TRP A 44 -5.491 -8.889 6.762 1.00 0.00 C ATOM 628 CG TRP A 44 -5.817 -9.157 5.324 1.00 0.00 C ATOM 629 CD1 TRP A 44 -6.476 -10.232 4.835 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.471 -8.349 4.156 1.00 0.00 C ATOM 631 NE1 TRP A 44 -6.548 -10.147 3.467 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.974 -9.000 2.992 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.748 -7.155 3.953 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.810 -8.496 1.697 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.551 -6.647 2.655 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.103 -7.299 1.532 1.00 0.00 C ATOM 0 H TRP A 44 -7.715 -9.667 8.027 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.146 -10.898 7.363 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.107 -8.053 7.094 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.453 -8.561 6.813 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.884 -11.035 5.431 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.979 -10.856 2.874 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.342 -6.625 4.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.219 -9.018 0.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -3.970 -5.747 2.517 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.980 -6.875 0.546 1.00 0.00 H new ATOM 647 N THR A 45 -4.296 -10.649 9.667 1.00 0.00 N ATOM 648 CA THR A 45 -3.519 -10.476 10.899 1.00 0.00 C ATOM 649 C THR A 45 -2.192 -9.802 10.551 1.00 0.00 C ATOM 650 O THR A 45 -1.422 -10.316 9.732 1.00 0.00 O ATOM 651 CB THR A 45 -3.253 -11.827 11.587 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.433 -12.607 11.649 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.769 -11.647 13.026 1.00 0.00 C ATOM 0 H THR A 45 -4.219 -11.586 9.272 1.00 0.00 H new ATOM 0 HA THR A 45 -4.089 -9.857 11.592 1.00 0.00 H new ATOM 0 HB THR A 45 -2.487 -12.321 10.989 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.238 -13.461 12.089 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.593 -12.624 13.476 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.842 -11.074 13.029 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.527 -11.114 13.601 1.00 0.00 H new ATOM 661 N ALA A 46 -1.922 -8.631 11.126 1.00 0.00 N ATOM 662 CA ALA A 46 -0.641 -7.954 10.948 1.00 0.00 C ATOM 663 C ALA A 46 0.531 -8.763 11.539 1.00 0.00 C ATOM 664 O ALA A 46 0.364 -9.467 12.540 1.00 0.00 O ATOM 665 CB ALA A 46 -0.722 -6.583 11.617 1.00 0.00 C ATOM 0 H ALA A 46 -2.580 -8.129 11.723 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.448 -7.851 9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.227 -6.062 11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.519 -6.000 11.156 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.932 -6.708 12.679 1.00 0.00 H new ATOM 671 N LEU A 47 1.729 -8.612 10.957 1.00 0.00 N ATOM 672 CA LEU A 47 2.954 -9.273 11.431 1.00 0.00 C ATOM 673 C LEU A 47 4.096 -8.279 11.736 1.00 0.00 C ATOM 674 O LEU A 47 4.664 -8.327 12.827 1.00 0.00 O ATOM 675 CB LEU A 47 3.302 -10.429 10.464 1.00 0.00 C ATOM 676 CG LEU A 47 3.993 -10.018 9.151 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.518 -10.084 9.271 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.612 -10.927 7.992 1.00 0.00 C ATOM 0 H LEU A 47 1.877 -8.023 10.137 1.00 0.00 H new ATOM 0 HA LEU A 47 2.783 -9.724 12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.948 -11.134 10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.383 -10.961 10.218 1.00 0.00 H new ATOM 0 HG LEU A 47 3.659 -8.998 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.971 -9.787 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.850 -9.409 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.820 -11.103 9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 47 4.124 -10.598 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.904 -11.952 8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.534 -10.884 7.835 1.00 0.00 H new ATOM 690 N ASN A 48 4.423 -7.378 10.799 1.00 0.00 N ATOM 691 CA ASN A 48 5.468 -6.352 10.886 1.00 0.00 C ATOM 692 C ASN A 48 5.357 -5.393 9.685 1.00 0.00 C ATOM 693 O ASN A 48 5.088 -5.828 8.560 1.00 0.00 O ATOM 694 CB ASN A 48 6.857 -7.030 10.883 1.00 0.00 C ATOM 695 CG ASN A 48 8.004 -6.032 10.905 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.414 -5.544 11.947 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.546 -5.684 9.758 1.00 0.00 N ATOM 0 H ASN A 48 3.933 -7.345 9.905 1.00 0.00 H new ATOM 0 HA ASN A 48 5.342 -5.786 11.809 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.937 -7.686 11.749 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.947 -7.659 9.997 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.309 -5.007 9.739 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.204 -6.091 8.888 1.00 0.00 H new ATOM 704 N ALA A 49 5.612 -4.103 9.914 1.00 0.00 N ATOM 705 CA ALA A 49 5.660 -3.069 8.880 1.00 0.00 C ATOM 706 C ALA A 49 7.045 -2.395 8.875 1.00 0.00 C ATOM 707 O ALA A 49 7.710 -2.314 9.912 1.00 0.00 O ATOM 708 CB ALA A 49 4.519 -2.059 9.096 1.00 0.00 C ATOM 0 H ALA A 49 5.796 -3.740 10.849 1.00 0.00 H new ATOM 0 HA ALA A 49 5.515 -3.519 7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.561 -1.292 8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.561 -2.576 9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.626 -1.593 10.075 1.00 0.00 H new ATOM 714 N TYR A 50 7.472 -1.895 7.716 1.00 0.00 N ATOM 715 CA TYR A 50 8.777 -1.275 7.490 1.00 0.00 C ATOM 716 C TYR A 50 8.639 0.052 6.733 1.00 0.00 C ATOM 717 O TYR A 50 8.328 0.103 5.543 1.00 0.00 O ATOM 718 CB TYR A 50 9.713 -2.265 6.789 1.00 0.00 C ATOM 719 CG TYR A 50 10.908 -1.634 6.099 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.856 -0.893 6.831 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.008 -1.714 4.698 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.869 -0.184 6.154 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.009 -1.000 4.019 1.00 0.00 C ATOM 724 CZ TYR A 50 12.931 -0.219 4.743 1.00 0.00 C ATOM 725 OH TYR A 50 13.855 0.516 4.068 1.00 0.00 O ATOM 0 H TYR A 50 6.895 -1.911 6.875 1.00 0.00 H new ATOM 0 HA TYR A 50 9.226 -1.027 8.452 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.074 -2.984 7.524 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.139 -2.825 6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.807 -0.868 7.910 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.313 -2.326 4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.597 0.385 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.072 -1.050 2.942 1.00 0.00 H new ATOM 0 HH TYR A 50 13.751 0.368 3.105 1.00 0.00 H new ATOM 735 N PHE A 51 8.832 1.154 7.453 1.00 0.00 N ATOM 736 CA PHE A 51 8.651 2.514 6.949 1.00 0.00 C ATOM 737 C PHE A 51 10.008 3.231 6.853 1.00 0.00 C ATOM 738 O PHE A 51 10.735 3.312 7.848 1.00 0.00 O ATOM 739 CB PHE A 51 7.649 3.240 7.863 1.00 0.00 C ATOM 740 CG PHE A 51 6.187 3.144 7.442 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.600 1.946 6.972 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.404 4.310 7.494 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.271 1.949 6.508 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.085 4.321 7.014 1.00 0.00 C ATOM 745 CZ PHE A 51 3.528 3.141 6.493 1.00 0.00 C ATOM 0 H PHE A 51 9.126 1.126 8.429 1.00 0.00 H new ATOM 0 HA PHE A 51 8.242 2.505 5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.746 2.837 8.871 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.926 4.293 7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.171 1.029 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.825 5.213 7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.820 1.030 6.162 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.503 5.230 7.045 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.530 3.150 6.081 1.00 0.00 H new ATOM 755 N ARG A 52 10.352 3.750 5.659 1.00 0.00 N ATOM 756 CA ARG A 52 11.665 4.375 5.374 1.00 0.00 C ATOM 757 C ARG A 52 11.600 5.883 5.124 1.00 0.00 C ATOM 758 O ARG A 52 12.517 6.602 5.515 1.00 0.00 O ATOM 759 CB ARG A 52 12.421 3.551 4.315 1.00 0.00 C ATOM 760 CG ARG A 52 12.078 3.847 2.849 1.00 0.00 C ATOM 761 CD ARG A 52 12.868 5.047 2.291 1.00 0.00 C ATOM 762 NE ARG A 52 13.776 4.651 1.198 1.00 0.00 N ATOM 763 CZ ARG A 52 14.334 5.443 0.301 1.00 0.00 C ATOM 764 NH1 ARG A 52 14.147 6.732 0.303 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.106 4.955 -0.626 1.00 0.00 N ATOM 0 H ARG A 52 9.723 3.749 4.856 1.00 0.00 H new ATOM 0 HA ARG A 52 12.268 4.335 6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.490 3.712 4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.231 2.495 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.288 2.965 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.010 4.047 2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.171 5.802 1.928 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.445 5.506 3.094 1.00 0.00 H new ATOM 0 HE ARG A 52 13.997 3.658 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.553 7.160 1.013 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.594 7.313 -0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.285 3.952 -0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.532 5.576 -1.314 1.00 0.00 H new ATOM 779 N SER A 53 10.517 6.361 4.508 1.00 0.00 N ATOM 780 CA SER A 53 10.245 7.787 4.283 1.00 0.00 C ATOM 781 C SER A 53 8.948 8.200 4.986 1.00 0.00 C ATOM 782 O SER A 53 8.955 9.159 5.752 1.00 0.00 O ATOM 783 CB SER A 53 10.184 8.094 2.789 1.00 0.00 C ATOM 784 OG SER A 53 9.882 9.456 2.589 1.00 0.00 O ATOM 0 H SER A 53 9.784 5.753 4.141 1.00 0.00 H new ATOM 0 HA SER A 53 11.062 8.369 4.710 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.138 7.852 2.320 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.427 7.471 2.312 1.00 0.00 H new ATOM 0 HG SER A 53 9.726 9.620 1.636 1.00 0.00 H new ATOM 790 N GLY A 54 7.867 7.422 4.813 1.00 0.00 N ATOM 791 CA GLY A 54 6.502 7.682 5.306 1.00 0.00 C ATOM 792 C GLY A 54 6.273 7.642 6.828 1.00 0.00 C ATOM 793 O GLY A 54 5.120 7.592 7.247 1.00 0.00 O ATOM 0 H GLY A 54 7.924 6.545 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.197 8.665 4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.835 6.953 4.847 1.00 0.00 H new ATOM 797 N THR A 55 7.332 7.625 7.643 1.00 0.00 N ATOM 798 CA THR A 55 7.387 7.488 9.118 1.00 0.00 C ATOM 799 C THR A 55 6.131 7.989 9.858 1.00 0.00 C ATOM 800 O THR A 55 5.876 9.193 9.950 1.00 0.00 O ATOM 801 CB THR A 55 8.682 8.109 9.675 1.00 0.00 C ATOM 802 OG1 THR A 55 8.758 9.491 9.402 1.00 0.00 O ATOM 803 CG2 THR A 55 9.928 7.467 9.049 1.00 0.00 C ATOM 0 H THR A 55 8.271 7.715 7.256 1.00 0.00 H new ATOM 0 HA THR A 55 7.402 6.417 9.318 1.00 0.00 H new ATOM 0 HB THR A 55 8.654 7.932 10.750 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.875 9.898 9.524 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.823 7.929 9.465 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.936 6.399 9.268 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.911 7.616 7.969 1.00 0.00 H new ATOM 811 N THR A 56 5.340 7.044 10.380 1.00 0.00 N ATOM 812 CA THR A 56 4.035 7.248 11.043 1.00 0.00 C ATOM 813 C THR A 56 3.934 6.569 12.426 1.00 0.00 C ATOM 814 O THR A 56 4.904 5.975 12.903 1.00 0.00 O ATOM 815 CB THR A 56 2.939 6.752 10.090 1.00 0.00 C ATOM 816 OG1 THR A 56 1.692 7.306 10.446 1.00 0.00 O ATOM 817 CG2 THR A 56 2.832 5.233 10.087 1.00 0.00 C ATOM 0 H THR A 56 5.603 6.059 10.352 1.00 0.00 H new ATOM 0 HA THR A 56 3.913 8.312 11.248 1.00 0.00 H new ATOM 0 HB THR A 56 3.216 7.076 9.087 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.056 7.180 9.711 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.044 4.925 9.399 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.781 4.802 9.768 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.594 4.883 11.091 1.00 0.00 H new ATOM 825 N ASP A 57 2.769 6.644 13.083 1.00 0.00 N ATOM 826 CA ASP A 57 2.491 6.017 14.389 1.00 0.00 C ATOM 827 C ASP A 57 1.963 4.566 14.288 1.00 0.00 C ATOM 828 O ASP A 57 2.540 3.662 14.896 1.00 0.00 O ATOM 829 CB ASP A 57 1.521 6.900 15.187 1.00 0.00 C ATOM 830 CG ASP A 57 1.404 6.426 16.647 1.00 0.00 C ATOM 831 OD1 ASP A 57 2.397 6.551 17.404 1.00 0.00 O ATOM 832 OD2 ASP A 57 0.318 5.943 17.045 1.00 0.00 O ATOM 0 H ASP A 57 1.969 7.157 12.713 1.00 0.00 H new ATOM 0 HA ASP A 57 3.444 5.941 14.912 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.865 7.934 15.165 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.538 6.881 14.717 1.00 0.00 H new ATOM 837 N VAL A 58 0.877 4.327 13.535 1.00 0.00 N ATOM 838 CA VAL A 58 0.257 2.997 13.341 1.00 0.00 C ATOM 839 C VAL A 58 -0.419 2.873 11.970 1.00 0.00 C ATOM 840 O VAL A 58 -1.161 3.764 11.552 1.00 0.00 O ATOM 841 CB VAL A 58 -0.733 2.669 14.486 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.963 3.587 14.561 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.225 1.215 14.411 1.00 0.00 C ATOM 0 H VAL A 58 0.391 5.068 13.030 1.00 0.00 H new ATOM 0 HA VAL A 58 1.060 2.261 13.370 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.145 2.836 15.389 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.596 3.279 15.393 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.640 4.617 14.713 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.527 3.517 13.631 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.918 1.022 15.230 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.733 1.051 13.461 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.374 0.538 14.489 1.00 0.00 H new ATOM 853 N ILE A 59 -0.167 1.757 11.273 1.00 0.00 N ATOM 854 CA ILE A 59 -0.733 1.452 9.951 1.00 0.00 C ATOM 855 C ILE A 59 -1.224 0.011 9.778 1.00 0.00 C ATOM 856 O ILE A 59 -2.211 -0.201 9.081 1.00 0.00 O ATOM 857 CB ILE A 59 0.283 1.739 8.838 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.680 1.097 9.035 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.295 3.224 8.497 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.742 1.876 9.814 1.00 0.00 C ATOM 0 H ILE A 59 0.451 1.023 11.621 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.603 2.105 9.878 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.066 1.212 7.950 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.537 0.140 9.537 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.087 0.880 8.047 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.021 3.410 7.706 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.696 3.528 8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.568 3.798 9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.660 1.291 9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.941 2.822 9.311 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.382 2.071 10.824 1.00 0.00 H new ATOM 872 N LEU A 60 -0.545 -0.966 10.390 1.00 0.00 N ATOM 873 CA LEU A 60 -0.903 -2.383 10.388 1.00 0.00 C ATOM 874 C LEU A 60 -1.854 -2.652 11.573 1.00 0.00 C ATOM 875 O LEU A 60 -1.381 -2.751 12.712 1.00 0.00 O ATOM 876 CB LEU A 60 0.374 -3.248 10.480 1.00 0.00 C ATOM 877 CG LEU A 60 0.921 -3.812 9.154 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.131 -4.702 9.444 1.00 0.00 C ATOM 879 CD2 LEU A 60 -0.033 -4.720 8.375 1.00 0.00 C ATOM 0 H LEU A 60 0.305 -0.779 10.922 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.412 -2.646 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.158 -2.650 10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.172 -4.085 11.149 1.00 0.00 H new ATOM 0 HG LEU A 60 1.127 -2.922 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.521 -5.103 8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.905 -4.114 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.831 -5.524 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.453 -5.060 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.296 -5.582 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.937 -4.166 8.121 1.00 0.00 H new ATOM 891 N PRO A 61 -3.180 -2.736 11.361 1.00 0.00 N ATOM 892 CA PRO A 61 -4.128 -3.068 12.425 1.00 0.00 C ATOM 893 C PRO A 61 -3.959 -4.526 12.877 1.00 0.00 C ATOM 894 O PRO A 61 -3.603 -5.398 12.085 1.00 0.00 O ATOM 895 CB PRO A 61 -5.512 -2.830 11.814 1.00 0.00 C ATOM 896 CG PRO A 61 -5.268 -3.133 10.341 1.00 0.00 C ATOM 897 CD PRO A 61 -3.880 -2.583 10.095 1.00 0.00 C ATOM 0 HA PRO A 61 -3.972 -2.460 13.316 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.267 -3.488 12.246 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.855 -1.807 11.968 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.318 -4.203 10.137 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.010 -2.652 9.704 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.376 -3.129 9.298 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.919 -1.537 9.790 1.00 0.00 H new ATOM 905 N GLU A 62 -4.264 -4.805 14.146 1.00 0.00 N ATOM 906 CA GLU A 62 -4.152 -6.136 14.769 1.00 0.00 C ATOM 907 C GLU A 62 -4.782 -7.264 13.925 1.00 0.00 C ATOM 908 O GLU A 62 -4.164 -8.311 13.720 1.00 0.00 O ATOM 909 CB GLU A 62 -4.713 -6.092 16.205 1.00 0.00 C ATOM 910 CG GLU A 62 -6.129 -5.495 16.331 1.00 0.00 C ATOM 911 CD GLU A 62 -6.669 -5.550 17.776 1.00 0.00 C ATOM 912 OE1 GLU A 62 -6.670 -6.641 18.397 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.126 -4.502 18.295 1.00 0.00 O ATOM 0 H GLU A 62 -4.606 -4.094 14.792 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.092 -6.387 14.817 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.725 -7.105 16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.033 -5.511 16.828 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.114 -4.459 15.992 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.808 -6.037 15.672 1.00 0.00 H new ATOM 920 N VAL A 63 -5.991 -7.033 13.402 1.00 0.00 N ATOM 921 CA VAL A 63 -6.729 -7.916 12.489 1.00 0.00 C ATOM 922 C VAL A 63 -7.743 -7.105 11.667 1.00 0.00 C ATOM 923 O VAL A 63 -8.432 -6.242 12.217 1.00 0.00 O ATOM 924 CB VAL A 63 -7.388 -9.094 13.241 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.357 -8.669 14.347 1.00 0.00 C ATOM 926 CG2 VAL A 63 -8.114 -10.044 12.283 1.00 0.00 C ATOM 0 H VAL A 63 -6.509 -6.181 13.615 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.019 -8.361 11.792 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.554 -9.609 13.718 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.775 -9.555 14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.824 -8.074 15.089 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.163 -8.074 13.916 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.564 -10.859 12.850 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.893 -9.499 11.751 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.402 -10.451 11.565 1.00 0.00 H new ATOM 936 N VAL A 64 -7.842 -7.361 10.356 1.00 0.00 N ATOM 937 CA VAL A 64 -8.840 -6.744 9.453 1.00 0.00 C ATOM 938 C VAL A 64 -9.796 -7.831 8.964 1.00 0.00 C ATOM 939 O VAL A 64 -9.330 -8.886 8.536 1.00 0.00 O ATOM 940 CB VAL A 64 -8.199 -5.997 8.265 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.175 -5.499 7.188 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.442 -4.766 8.759 1.00 0.00 C ATOM 0 H VAL A 64 -7.222 -8.014 9.878 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.385 -5.987 10.017 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.554 -6.748 7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.619 -4.989 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.711 -6.347 6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.888 -4.807 7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.995 -4.249 7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.132 -4.095 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.657 -5.074 9.450 1.00 0.00 H new ATOM 952 N PRO A 65 -11.121 -7.630 9.052 1.00 0.00 N ATOM 953 CA PRO A 65 -12.100 -8.603 8.572 1.00 0.00 C ATOM 954 C PRO A 65 -12.147 -8.712 7.037 1.00 0.00 C ATOM 955 O PRO A 65 -11.768 -7.793 6.313 1.00 0.00 O ATOM 956 CB PRO A 65 -13.427 -8.144 9.180 1.00 0.00 C ATOM 957 CG PRO A 65 -13.248 -6.634 9.347 1.00 0.00 C ATOM 958 CD PRO A 65 -11.775 -6.498 9.692 1.00 0.00 C ATOM 0 HA PRO A 65 -11.842 -9.617 8.879 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.268 -8.377 8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.620 -8.632 10.135 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.500 -6.095 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.885 -6.237 10.137 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.372 -5.554 9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.621 -6.514 10.771 1.00 0.00 H new ATOM 966 N ASN A 66 -12.650 -9.839 6.526 1.00 0.00 N ATOM 967 CA ASN A 66 -12.859 -10.054 5.090 1.00 0.00 C ATOM 968 C ASN A 66 -14.052 -9.246 4.533 1.00 0.00 C ATOM 969 O ASN A 66 -14.930 -8.812 5.279 1.00 0.00 O ATOM 970 CB ASN A 66 -12.960 -11.564 4.812 1.00 0.00 C ATOM 971 CG ASN A 66 -14.134 -12.237 5.506 1.00 0.00 C ATOM 972 OD1 ASN A 66 -15.258 -12.228 5.029 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.911 -12.851 6.648 1.00 0.00 N ATOM 0 H ASN A 66 -12.926 -10.635 7.101 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.996 -9.667 4.547 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -13.046 -11.721 3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -12.036 -12.046 5.132 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.676 -13.319 7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.973 -12.859 7.048 1.00 0.00 H new ATOM 980 N THR A 67 -14.083 -9.057 3.208 1.00 0.00 N ATOM 981 CA THR A 67 -15.055 -8.237 2.444 1.00 0.00 C ATOM 982 C THR A 67 -15.104 -6.763 2.887 1.00 0.00 C ATOM 983 O THR A 67 -16.092 -6.061 2.663 1.00 0.00 O ATOM 984 CB THR A 67 -16.447 -8.895 2.289 1.00 0.00 C ATOM 985 OG1 THR A 67 -17.155 -9.052 3.503 1.00 0.00 O ATOM 986 CG2 THR A 67 -16.350 -10.279 1.642 1.00 0.00 C ATOM 0 H THR A 67 -13.393 -9.494 2.597 1.00 0.00 H new ATOM 0 HA THR A 67 -14.656 -8.207 1.430 1.00 0.00 H new ATOM 0 HB THR A 67 -16.994 -8.197 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.556 -8.871 4.257 1.00 0.00 H new ATOM 0 HG21 THR A 67 -17.348 -10.708 1.550 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.902 -10.187 0.653 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.731 -10.928 2.262 1.00 0.00 H new ATOM 994 N LYS A 68 -14.012 -6.277 3.494 1.00 0.00 N ATOM 995 CA LYS A 68 -13.812 -4.896 3.983 1.00 0.00 C ATOM 996 C LYS A 68 -12.629 -4.235 3.271 1.00 0.00 C ATOM 997 O LYS A 68 -12.012 -4.828 2.392 1.00 0.00 O ATOM 998 CB LYS A 68 -13.584 -4.895 5.514 1.00 0.00 C ATOM 999 CG LYS A 68 -14.844 -4.767 6.374 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.602 -6.068 6.644 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.584 -5.813 7.797 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.078 -7.074 8.410 1.00 0.00 N ATOM 0 H LYS A 68 -13.197 -6.865 3.669 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.711 -4.321 3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.073 -5.818 5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.912 -4.073 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.564 -4.326 7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.523 -4.067 5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.138 -6.390 5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.908 -6.867 6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.094 -5.208 8.561 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.431 -5.235 7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.737 -6.850 9.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.569 -7.641 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.274 -7.615 8.787 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.311 -2.998 3.637 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.154 -2.270 3.135 1.00 0.00 C ATOM 1018 C ALA A 69 -10.486 -1.567 4.321 1.00 0.00 C ATOM 1019 O ALA A 69 -11.158 -1.252 5.296 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.578 -1.306 2.021 1.00 0.00 C ATOM 0 H ALA A 69 -12.864 -2.463 4.306 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.425 -2.944 2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.704 -0.767 1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -12.027 -1.870 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.305 -0.594 2.413 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.184 -1.321 4.256 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.417 -0.643 5.302 1.00 0.00 C ATOM 1028 C LEU A 70 -7.816 0.665 4.780 1.00 0.00 C ATOM 1029 O LEU A 70 -7.850 0.921 3.578 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.408 -1.629 5.932 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.386 -2.301 4.988 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.456 -1.292 4.323 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.524 -3.277 5.788 1.00 0.00 C ATOM 0 H LEU A 70 -8.614 -1.593 3.455 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.072 -0.332 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.853 -1.096 6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.973 -2.416 6.431 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.956 -2.811 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.758 -1.816 3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.044 -0.588 3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.900 -0.750 5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.802 -3.753 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.995 -2.736 6.572 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.160 -4.039 6.238 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.249 1.472 5.677 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.543 2.713 5.351 1.00 0.00 C ATOM 1047 C LEU A 71 -5.131 2.718 5.955 1.00 0.00 C ATOM 1048 O LEU A 71 -4.888 2.115 7.002 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.324 3.924 5.904 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.819 5.001 4.922 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.716 5.752 4.168 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.848 4.451 3.949 1.00 0.00 C ATOM 0 H LEU A 71 -7.268 1.276 6.678 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.467 2.779 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.193 3.540 6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.690 4.417 6.641 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.292 5.744 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.167 6.488 3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.067 6.258 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.129 5.044 3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.171 5.244 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.405 3.640 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.708 4.074 4.503 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.229 3.463 5.322 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.847 3.708 5.768 1.00 0.00 C ATOM 1066 C TYR A 72 -2.609 5.216 5.831 1.00 0.00 C ATOM 1067 O TYR A 72 -3.227 5.976 5.083 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.804 3.063 4.836 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.506 1.599 5.111 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.546 0.653 5.151 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.190 1.199 5.418 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.302 -0.648 5.623 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.061 -0.108 5.877 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.004 -1.022 6.007 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.793 -2.265 6.502 1.00 0.00 O ATOM 0 H TYR A 72 -4.444 3.937 4.445 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.727 3.252 6.751 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.151 3.159 3.807 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.874 3.627 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.536 0.927 4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.627 1.896 5.301 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.112 -1.359 5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.067 -0.410 6.129 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.344 -2.814 5.826 1.00 0.00 H new ATOM 1085 N SER A 73 -1.681 5.640 6.689 1.00 0.00 N ATOM 1086 CA SER A 73 -1.238 7.006 6.862 1.00 0.00 C ATOM 1087 C SER A 73 0.285 7.092 6.919 1.00 0.00 C ATOM 1088 O SER A 73 0.938 6.228 7.502 1.00 0.00 O ATOM 1089 CB SER A 73 -1.846 7.576 8.150 1.00 0.00 C ATOM 1090 OG SER A 73 -1.383 6.963 9.338 1.00 0.00 O ATOM 0 H SER A 73 -1.196 4.995 7.313 1.00 0.00 H new ATOM 0 HA SER A 73 -1.572 7.591 6.005 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.629 8.643 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.930 7.473 8.102 1.00 0.00 H new ATOM 0 HG SER A 73 -1.815 7.382 10.112 1.00 0.00 H new ATOM 1096 N GLY A 74 0.866 8.125 6.316 1.00 0.00 N ATOM 1097 CA GLY A 74 2.302 8.368 6.396 1.00 0.00 C ATOM 1098 C GLY A 74 2.689 9.793 6.019 1.00 0.00 C ATOM 1099 O GLY A 74 2.020 10.441 5.206 1.00 0.00 O ATOM 0 H GLY A 74 0.358 8.814 5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.643 8.161 7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.820 7.671 5.737 1.00 0.00 H new ATOM 1103 N ARG A 75 3.784 10.270 6.619 1.00 0.00 N ATOM 1104 CA ARG A 75 4.360 11.610 6.440 1.00 0.00 C ATOM 1105 C ARG A 75 5.708 11.561 5.731 1.00 0.00 C ATOM 1106 O ARG A 75 6.598 10.833 6.156 1.00 0.00 O ATOM 1107 CB ARG A 75 4.563 12.281 7.809 1.00 0.00 C ATOM 1108 CG ARG A 75 3.240 12.491 8.551 1.00 0.00 C ATOM 1109 CD ARG A 75 3.294 13.706 9.495 1.00 0.00 C ATOM 1110 NE ARG A 75 3.563 13.349 10.906 1.00 0.00 N ATOM 1111 CZ ARG A 75 3.415 14.135 11.963 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.027 15.374 11.858 1.00 0.00 N ATOM 1113 NH2 ARG A 75 3.618 13.683 13.165 1.00 0.00 N ATOM 0 H ARG A 75 4.321 9.705 7.276 1.00 0.00 H new ATOM 0 HA ARG A 75 3.660 12.179 5.828 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.226 11.667 8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.057 13.243 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.437 12.630 7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.001 11.596 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.068 14.391 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.346 14.242 9.439 1.00 0.00 H new ATOM 0 HE ARG A 75 3.896 12.401 11.083 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.826 15.769 10.939 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.924 15.949 12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.895 12.711 13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.500 14.300 13.969 1.00 0.00 H new ATOM 1127 N LYS A 76 5.875 12.390 4.699 1.00 0.00 N ATOM 1128 CA LYS A 76 7.130 12.581 3.940 1.00 0.00 C ATOM 1129 C LYS A 76 8.315 13.101 4.762 1.00 0.00 C ATOM 1130 O LYS A 76 9.473 12.830 4.450 1.00 0.00 O ATOM 1131 CB LYS A 76 6.866 13.567 2.788 1.00 0.00 C ATOM 1132 CG LYS A 76 6.272 14.931 3.222 1.00 0.00 C ATOM 1133 CD LYS A 76 7.112 16.170 2.901 1.00 0.00 C ATOM 1134 CE LYS A 76 7.382 16.259 1.393 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.893 17.597 0.989 1.00 0.00 N ATOM 0 H LYS A 76 5.115 12.973 4.349 1.00 0.00 H new ATOM 0 HA LYS A 76 7.418 11.590 3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.803 13.746 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.184 13.099 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.297 15.046 2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.101 14.903 4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.591 17.067 3.237 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.056 16.127 3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.106 15.495 1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.463 16.044 0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.653 17.774 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.458 18.329 1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.926 17.624 1.106 1.00 0.00 H new ATOM 1149 N SER A 77 8.013 13.892 5.787 1.00 0.00 N ATOM 1150 CA SER A 77 8.948 14.602 6.666 1.00 0.00 C ATOM 1151 C SER A 77 9.659 13.694 7.682 1.00 0.00 C ATOM 1152 O SER A 77 9.388 13.741 8.884 1.00 0.00 O ATOM 1153 CB SER A 77 8.193 15.747 7.354 1.00 0.00 C ATOM 1154 OG SER A 77 7.595 16.577 6.367 1.00 0.00 O ATOM 0 H SER A 77 7.043 14.069 6.047 1.00 0.00 H new ATOM 0 HA SER A 77 9.754 14.999 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.429 15.346 8.019 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.877 16.330 7.970 1.00 0.00 H new ATOM 0 HG SER A 77 7.111 17.308 6.804 1.00 0.00 H new ATOM 1160 N SER A 78 10.607 12.882 7.204 1.00 0.00 N ATOM 1161 CA SER A 78 11.433 11.976 8.024 1.00 0.00 C ATOM 1162 C SER A 78 12.402 12.686 8.988 1.00 0.00 C ATOM 1163 O SER A 78 12.824 12.099 9.988 1.00 0.00 O ATOM 1164 CB SER A 78 12.204 11.032 7.095 1.00 0.00 C ATOM 1165 OG SER A 78 13.280 11.712 6.471 1.00 0.00 O ATOM 0 H SER A 78 10.831 12.832 6.210 1.00 0.00 H new ATOM 0 HA SER A 78 10.747 11.425 8.667 1.00 0.00 H new ATOM 0 HB2 SER A 78 12.584 10.184 7.664 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.532 10.631 6.336 1.00 0.00 H new ATOM 0 HG SER A 78 13.005 12.010 5.579 1.00 0.00 H new ATOM 1171 N GLY A 79 12.740 13.951 8.707 1.00 0.00 N ATOM 1172 CA GLY A 79 13.708 14.778 9.436 1.00 0.00 C ATOM 1173 C GLY A 79 14.780 15.367 8.505 1.00 0.00 C ATOM 1174 O GLY A 79 14.717 16.563 8.203 1.00 0.00 O ATOM 0 H GLY A 79 12.322 14.451 7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.183 15.588 9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.189 14.177 10.208 1.00 0.00 H new ATOM 1178 N PRO A 80 15.757 14.562 8.036 1.00 0.00 N ATOM 1179 CA PRO A 80 16.880 15.035 7.219 1.00 0.00 C ATOM 1180 C PRO A 80 16.486 15.430 5.784 1.00 0.00 C ATOM 1181 O PRO A 80 16.849 16.516 5.327 1.00 0.00 O ATOM 1182 CB PRO A 80 17.898 13.888 7.233 1.00 0.00 C ATOM 1183 CG PRO A 80 17.042 12.641 7.457 1.00 0.00 C ATOM 1184 CD PRO A 80 15.930 13.153 8.369 1.00 0.00 C ATOM 0 HA PRO A 80 17.285 15.958 7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 80 18.449 13.831 6.294 1.00 0.00 H new ATOM 0 HB3 PRO A 80 18.633 14.016 8.027 1.00 0.00 H new ATOM 0 HG2 PRO A 80 16.648 12.248 6.520 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.612 11.838 7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.006 12.597 8.208 1.00 0.00 H new ATOM 0 HD3 PRO A 80 16.198 13.030 9.418 1.00 0.00 H new ATOM 1192 N VAL A 81 15.766 14.559 5.064 1.00 0.00 N ATOM 1193 CA VAL A 81 15.369 14.729 3.652 1.00 0.00 C ATOM 1194 C VAL A 81 13.960 14.187 3.392 1.00 0.00 C ATOM 1195 O VAL A 81 13.643 13.043 3.716 1.00 0.00 O ATOM 1196 CB VAL A 81 16.367 14.081 2.664 1.00 0.00 C ATOM 1197 CG1 VAL A 81 17.616 14.952 2.478 1.00 0.00 C ATOM 1198 CG2 VAL A 81 16.831 12.668 3.050 1.00 0.00 C ATOM 0 H VAL A 81 15.429 13.682 5.461 1.00 0.00 H new ATOM 0 HA VAL A 81 15.376 15.804 3.473 1.00 0.00 H new ATOM 0 HB VAL A 81 15.799 14.000 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 81 18.296 14.468 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 81 17.325 15.926 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 81 18.115 15.082 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 81 17.528 12.296 2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 81 17.326 12.700 4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.968 12.004 3.105 1.00 0.00 H new ATOM 1208 N ALA A 82 13.101 15.022 2.808 1.00 0.00 N ATOM 1209 CA ALA A 82 11.726 14.680 2.455 1.00 0.00 C ATOM 1210 C ALA A 82 11.643 13.950 1.098 1.00 0.00 C ATOM 1211 O ALA A 82 11.724 14.572 0.035 1.00 0.00 O ATOM 1212 CB ALA A 82 10.901 15.963 2.471 1.00 0.00 C ATOM 0 H ALA A 82 13.350 15.980 2.561 1.00 0.00 H new ATOM 0 HA ALA A 82 11.322 13.979 3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 82 9.868 15.734 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.935 16.405 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.310 16.668 1.747 1.00 0.00 H new ATOM 1218 N THR A 83 11.446 12.631 1.133 1.00 0.00 N ATOM 1219 CA THR A 83 11.443 11.743 -0.045 1.00 0.00 C ATOM 1220 C THR A 83 10.047 11.167 -0.303 1.00 0.00 C ATOM 1221 O THR A 83 9.792 9.987 -0.060 1.00 0.00 O ATOM 1222 CB THR A 83 12.487 10.635 0.153 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.751 11.209 0.431 1.00 0.00 O ATOM 1224 CG2 THR A 83 12.683 9.751 -1.087 1.00 0.00 C ATOM 0 H THR A 83 11.278 12.130 2.005 1.00 0.00 H new ATOM 0 HA THR A 83 11.710 12.321 -0.930 1.00 0.00 H new ATOM 0 HB THR A 83 12.110 10.024 0.973 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.413 10.497 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.434 8.990 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.740 9.269 -1.343 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.015 10.366 -1.924 1.00 0.00 H new ATOM 1232 N GLY A 84 9.128 12.014 -0.773 1.00 0.00 N ATOM 1233 CA GLY A 84 7.718 11.696 -1.054 1.00 0.00 C ATOM 1234 C GLY A 84 7.082 10.737 -0.041 1.00 0.00 C ATOM 1235 O GLY A 84 6.947 11.079 1.128 1.00 0.00 O ATOM 0 H GLY A 84 9.353 12.987 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.144 12.622 -1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.646 11.257 -2.049 1.00 0.00 H new ATOM 1239 N ALA A 85 6.710 9.530 -0.458 1.00 0.00 N ATOM 1240 CA ALA A 85 6.169 8.505 0.430 1.00 0.00 C ATOM 1241 C ALA A 85 6.685 7.110 0.050 1.00 0.00 C ATOM 1242 O ALA A 85 6.395 6.588 -1.028 1.00 0.00 O ATOM 1243 CB ALA A 85 4.641 8.580 0.432 1.00 0.00 C ATOM 0 H ALA A 85 6.776 9.233 -1.432 1.00 0.00 H new ATOM 0 HA ALA A 85 6.516 8.692 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.240 7.814 1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.325 9.563 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.267 8.416 -0.579 1.00 0.00 H new ATOM 1249 N VAL A 86 7.463 6.508 0.949 1.00 0.00 N ATOM 1250 CA VAL A 86 8.115 5.209 0.742 1.00 0.00 C ATOM 1251 C VAL A 86 7.998 4.359 1.994 1.00 0.00 C ATOM 1252 O VAL A 86 8.448 4.762 3.076 1.00 0.00 O ATOM 1253 CB VAL A 86 9.601 5.339 0.372 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.132 3.997 -0.136 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.872 6.397 -0.698 1.00 0.00 C ATOM 0 H VAL A 86 7.664 6.916 1.862 1.00 0.00 H new ATOM 0 HA VAL A 86 7.601 4.737 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 86 10.111 5.650 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.186 4.098 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.021 3.243 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.568 3.693 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.941 6.435 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.330 6.141 -1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.539 7.371 -0.339 1.00 0.00 H new ATOM 1265 N ALA A 87 7.401 3.186 1.828 1.00 0.00 N ATOM 1266 CA ALA A 87 7.264 2.163 2.848 1.00 0.00 C ATOM 1267 C ALA A 87 6.899 0.802 2.231 1.00 0.00 C ATOM 1268 O ALA A 87 6.613 0.677 1.035 1.00 0.00 O ATOM 1269 CB ALA A 87 6.169 2.623 3.816 1.00 0.00 C ATOM 0 H ALA A 87 6.982 2.913 0.939 1.00 0.00 H new ATOM 0 HA ALA A 87 8.212 2.030 3.370 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.038 1.876 4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.457 3.573 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.232 2.747 3.273 1.00 0.00 H new ATOM 1275 N ALA A 88 6.930 -0.229 3.071 1.00 0.00 N ATOM 1276 CA ALA A 88 6.525 -1.580 2.740 1.00 0.00 C ATOM 1277 C ALA A 88 6.019 -2.297 3.997 1.00 0.00 C ATOM 1278 O ALA A 88 6.634 -2.228 5.059 1.00 0.00 O ATOM 1279 CB ALA A 88 7.682 -2.324 2.059 1.00 0.00 C ATOM 0 H ALA A 88 7.251 -0.137 4.035 1.00 0.00 H new ATOM 0 HA ALA A 88 5.699 -1.557 2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.368 -3.339 1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.963 -1.801 1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.537 -2.362 2.734 1.00 0.00 H new ATOM 1285 N PHE A 89 4.890 -2.989 3.898 1.00 0.00 N ATOM 1286 CA PHE A 89 4.314 -3.770 4.998 1.00 0.00 C ATOM 1287 C PHE A 89 3.980 -5.186 4.525 1.00 0.00 C ATOM 1288 O PHE A 89 4.032 -5.469 3.326 1.00 0.00 O ATOM 1289 CB PHE A 89 3.061 -3.068 5.551 1.00 0.00 C ATOM 1290 CG PHE A 89 1.912 -2.880 4.570 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.917 -3.868 4.419 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.790 -1.669 3.868 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.200 -3.626 3.597 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.679 -1.429 3.038 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.324 -2.404 2.913 1.00 0.00 C ATOM 0 H PHE A 89 4.338 -3.027 3.041 1.00 0.00 H new ATOM 0 HA PHE A 89 5.048 -3.842 5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.695 -3.641 6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.355 -2.088 5.928 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.012 -4.812 4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.557 -0.915 3.966 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.964 -4.382 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.598 -0.497 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.188 -2.216 2.293 1.00 0.00 H new ATOM 1305 N ALA A 90 3.615 -6.077 5.448 1.00 0.00 N ATOM 1306 CA ALA A 90 3.177 -7.417 5.074 1.00 0.00 C ATOM 1307 C ALA A 90 2.038 -7.942 5.971 1.00 0.00 C ATOM 1308 O ALA A 90 2.029 -7.690 7.181 1.00 0.00 O ATOM 1309 CB ALA A 90 4.409 -8.327 5.099 1.00 0.00 C ATOM 0 H ALA A 90 3.615 -5.895 6.452 1.00 0.00 H new ATOM 0 HA ALA A 90 2.748 -7.398 4.072 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.118 -9.341 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.149 -7.957 4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.837 -8.332 6.101 1.00 0.00 H new ATOM 1315 N TYR A 91 1.095 -8.695 5.391 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.028 -9.323 6.107 1.00 0.00 C ATOM 1317 C TYR A 91 0.163 -10.849 6.150 1.00 0.00 C ATOM 1318 O TYR A 91 0.438 -11.471 5.123 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.372 -8.885 5.476 1.00 0.00 C ATOM 1320 CG TYR A 91 -2.356 -10.001 5.153 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.817 -10.865 6.162 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -2.803 -10.187 3.833 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -3.673 -11.935 5.839 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -3.645 -11.266 3.501 1.00 0.00 C ATOM 1325 CZ TYR A 91 -4.103 -12.132 4.514 1.00 0.00 C ATOM 1326 OH TYR A 91 -5.010 -13.110 4.239 1.00 0.00 O ATOM 0 H TYR A 91 1.089 -8.890 4.390 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.050 -8.985 7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.858 -8.185 6.156 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.158 -8.340 4.557 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.514 -10.708 7.187 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -2.497 -9.494 3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.002 -12.610 6.615 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -3.938 -11.429 2.474 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.673 -13.673 3.511 1.00 0.00 H new ATOM 1336 N TYR A 92 0.015 -11.463 7.330 1.00 0.00 N ATOM 1337 CA TYR A 92 0.138 -12.911 7.505 1.00 0.00 C ATOM 1338 C TYR A 92 -1.168 -13.656 7.193 1.00 0.00 C ATOM 1339 O TYR A 92 -2.136 -13.588 7.957 1.00 0.00 O ATOM 1340 CB TYR A 92 0.594 -13.234 8.930 1.00 0.00 C ATOM 1341 CG TYR A 92 0.871 -14.710 9.157 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.605 -15.448 8.204 1.00 0.00 C ATOM 1343 CD2 TYR A 92 0.405 -15.346 10.323 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.868 -16.813 8.411 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.649 -16.718 10.525 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.374 -17.460 9.566 1.00 0.00 C ATOM 1347 OH TYR A 92 1.606 -18.786 9.772 1.00 0.00 O ATOM 0 H TYR A 92 -0.195 -10.964 8.194 1.00 0.00 H new ATOM 0 HA TYR A 92 0.886 -13.255 6.791 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.497 -12.665 9.152 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.172 -12.904 9.632 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.967 -14.961 7.310 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.141 -14.781 11.064 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.447 -17.367 7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 92 0.281 -17.205 11.416 1.00 0.00 H new ATOM 0 HH TYR A 92 1.194 -19.063 10.617 1.00 0.00 H new ATOM 1357 N MET A 93 -1.202 -14.365 6.064 1.00 0.00 N ATOM 1358 CA MET A 93 -2.367 -15.115 5.592 1.00 0.00 C ATOM 1359 C MET A 93 -2.693 -16.328 6.471 1.00 0.00 C ATOM 1360 O MET A 93 -1.807 -17.079 6.881 1.00 0.00 O ATOM 1361 CB MET A 93 -2.141 -15.584 4.151 1.00 0.00 C ATOM 1362 CG MET A 93 -1.966 -14.452 3.134 1.00 0.00 C ATOM 1363 SD MET A 93 -3.260 -14.474 1.862 1.00 0.00 S ATOM 1364 CE MET A 93 -2.240 -14.237 0.402 1.00 0.00 C ATOM 0 H MET A 93 -0.401 -14.435 5.437 1.00 0.00 H new ATOM 0 HA MET A 93 -3.217 -14.435 5.644 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.256 -16.220 4.124 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.986 -16.201 3.847 1.00 0.00 H new ATOM 0 HG2 MET A 93 -1.984 -13.493 3.652 1.00 0.00 H new ATOM 0 HG3 MET A 93 -0.989 -14.540 2.659 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.808 -13.695 -0.354 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.351 -13.665 0.668 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.942 -15.207 0.005 1.00 0.00 H new ATOM 1374 N SER A 94 -3.989 -16.582 6.675 1.00 0.00 N ATOM 1375 CA SER A 94 -4.514 -17.755 7.398 1.00 0.00 C ATOM 1376 C SER A 94 -4.106 -19.085 6.740 1.00 0.00 C ATOM 1377 O SER A 94 -3.940 -20.096 7.425 1.00 0.00 O ATOM 1378 CB SER A 94 -6.038 -17.650 7.519 1.00 0.00 C ATOM 1379 OG SER A 94 -6.630 -17.500 6.237 1.00 0.00 O ATOM 0 H SER A 94 -4.725 -15.964 6.335 1.00 0.00 H new ATOM 0 HA SER A 94 -4.071 -17.755 8.394 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.432 -18.542 8.006 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.301 -16.800 8.149 1.00 0.00 H new ATOM 0 HG SER A 94 -7.603 -17.436 6.332 1.00 0.00 H new ATOM 1385 N ASN A 95 -3.888 -19.080 5.417 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.393 -20.215 4.624 1.00 0.00 C ATOM 1387 C ASN A 95 -1.892 -20.512 4.874 1.00 0.00 C ATOM 1388 O ASN A 95 -1.373 -21.519 4.387 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.652 -19.928 3.128 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.030 -20.383 2.675 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.368 -21.558 2.722 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -5.866 -19.490 2.195 1.00 0.00 N ATOM 0 H ASN A 95 -4.059 -18.252 4.847 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.934 -21.108 4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.548 -18.859 2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.893 -20.430 2.529 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.787 -19.779 1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.594 -18.508 2.152 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.185 -19.646 5.613 1.00 0.00 N ATOM 1400 CA GLY A 96 0.243 -19.736 5.942 1.00 0.00 C ATOM 1401 C GLY A 96 1.149 -18.851 5.076 1.00 0.00 C ATOM 1402 O GLY A 96 2.347 -18.759 5.347 1.00 0.00 O ATOM 0 H GLY A 96 -1.619 -18.818 6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.380 -19.462 6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.563 -20.773 5.839 1.00 0.00 H new ATOM 1406 N ASN A 97 0.602 -18.203 4.040 1.00 0.00 N ATOM 1407 CA ASN A 97 1.346 -17.296 3.160 1.00 0.00 C ATOM 1408 C ASN A 97 1.559 -15.915 3.825 1.00 0.00 C ATOM 1409 O ASN A 97 1.068 -15.654 4.923 1.00 0.00 O ATOM 1410 CB ASN A 97 0.596 -17.167 1.817 1.00 0.00 C ATOM 1411 CG ASN A 97 0.204 -18.485 1.170 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.012 -19.377 0.961 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -1.053 -18.642 0.814 1.00 0.00 N ATOM 0 H ASN A 97 -0.382 -18.296 3.787 1.00 0.00 H new ATOM 0 HA ASN A 97 2.337 -17.710 2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.306 -16.576 1.977 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.223 -16.610 1.120 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.351 -19.508 0.364 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.729 -17.898 0.988 1.00 0.00 H new ATOM 1420 N THR A 98 2.251 -14.992 3.158 1.00 0.00 N ATOM 1421 CA THR A 98 2.441 -13.605 3.615 1.00 0.00 C ATOM 1422 C THR A 98 2.325 -12.623 2.458 1.00 0.00 C ATOM 1423 O THR A 98 3.195 -12.582 1.592 1.00 0.00 O ATOM 1424 CB THR A 98 3.777 -13.423 4.344 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.722 -14.078 5.587 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.077 -11.965 4.655 1.00 0.00 C ATOM 0 H THR A 98 2.707 -15.186 2.266 1.00 0.00 H new ATOM 0 HA THR A 98 1.644 -13.392 4.327 1.00 0.00 H new ATOM 0 HB THR A 98 4.545 -13.826 3.684 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.899 -14.608 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.034 -11.893 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.122 -11.397 3.726 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.290 -11.559 5.291 1.00 0.00 H new ATOM 1434 N LEU A 99 1.243 -11.844 2.423 1.00 0.00 N ATOM 1435 CA LEU A 99 1.018 -10.773 1.442 1.00 0.00 C ATOM 1436 C LEU A 99 1.925 -9.556 1.723 1.00 0.00 C ATOM 1437 O LEU A 99 1.635 -8.760 2.611 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.473 -10.379 1.464 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.003 -9.762 0.160 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -2.463 -9.329 0.283 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -0.217 -8.547 -0.312 1.00 0.00 C ATOM 0 H LEU A 99 0.478 -11.940 3.091 1.00 0.00 H new ATOM 0 HA LEU A 99 1.278 -11.136 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.064 -11.265 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.633 -9.669 2.275 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.892 -10.564 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.796 -8.899 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.080 -10.194 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.556 -8.585 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.652 -8.169 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.256 -7.770 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.820 -8.831 -0.488 1.00 0.00 H new ATOM 1453 N GLY A 100 3.014 -9.392 0.973 1.00 0.00 N ATOM 1454 CA GLY A 100 3.929 -8.247 1.050 1.00 0.00 C ATOM 1455 C GLY A 100 3.580 -7.125 0.069 1.00 0.00 C ATOM 1456 O GLY A 100 3.504 -7.347 -1.140 1.00 0.00 O ATOM 0 H GLY A 100 3.296 -10.075 0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.917 -7.849 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.945 -8.589 0.853 1.00 0.00 H new ATOM 1460 N VAL A 101 3.457 -5.898 0.571 1.00 0.00 N ATOM 1461 CA VAL A 101 3.045 -4.693 -0.182 1.00 0.00 C ATOM 1462 C VAL A 101 4.189 -3.670 -0.264 1.00 0.00 C ATOM 1463 O VAL A 101 4.755 -3.305 0.765 1.00 0.00 O ATOM 1464 CB VAL A 101 1.791 -4.085 0.476 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.301 -2.822 -0.252 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.645 -5.104 0.525 1.00 0.00 C ATOM 0 H VAL A 101 3.647 -5.697 1.553 1.00 0.00 H new ATOM 0 HA VAL A 101 2.802 -4.978 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 101 2.085 -3.808 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.416 -2.433 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.087 -2.067 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.053 -3.070 -1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.227 -4.648 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.391 -5.415 -0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.956 -5.974 1.104 1.00 0.00 H new ATOM 1476 N MET A 102 4.540 -3.210 -1.474 1.00 0.00 N ATOM 1477 CA MET A 102 5.668 -2.310 -1.783 1.00 0.00 C ATOM 1478 C MET A 102 5.230 -1.075 -2.594 1.00 0.00 C ATOM 1479 O MET A 102 4.732 -1.189 -3.715 1.00 0.00 O ATOM 1480 CB MET A 102 6.743 -3.137 -2.517 1.00 0.00 C ATOM 1481 CG MET A 102 8.003 -2.373 -2.929 1.00 0.00 C ATOM 1482 SD MET A 102 8.000 -1.627 -4.585 1.00 0.00 S ATOM 1483 CE MET A 102 7.792 0.127 -4.193 1.00 0.00 C ATOM 0 H MET A 102 4.018 -3.468 -2.311 1.00 0.00 H new ATOM 0 HA MET A 102 6.079 -1.907 -0.857 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.038 -3.967 -1.875 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.294 -3.570 -3.411 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.175 -1.581 -2.200 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.851 -3.055 -2.865 1.00 0.00 H new ATOM 0 HE1 MET A 102 6.787 0.445 -4.469 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.940 0.281 -3.124 1.00 0.00 H new ATOM 0 HE3 MET A 102 8.523 0.713 -4.749 1.00 0.00 H new ATOM 1493 N PHE A 103 5.423 0.123 -2.029 1.00 0.00 N ATOM 1494 CA PHE A 103 4.987 1.408 -2.592 1.00 0.00 C ATOM 1495 C PHE A 103 6.030 2.519 -2.349 1.00 0.00 C ATOM 1496 O PHE A 103 6.409 2.805 -1.211 1.00 0.00 O ATOM 1497 CB PHE A 103 3.592 1.764 -2.050 1.00 0.00 C ATOM 1498 CG PHE A 103 3.425 1.683 -0.541 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.342 0.426 0.086 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.350 2.851 0.241 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.258 0.329 1.480 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.210 2.755 1.638 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.180 1.494 2.261 1.00 0.00 C ATOM 0 H PHE A 103 5.904 0.229 -1.136 1.00 0.00 H new ATOM 0 HA PHE A 103 4.907 1.315 -3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.347 2.777 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.863 1.099 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.343 -0.472 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.400 3.821 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.253 -0.641 1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.125 3.652 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.097 1.422 3.335 1.00 0.00 H new ATOM 1513 N SER A 104 6.524 3.123 -3.436 1.00 0.00 N ATOM 1514 CA SER A 104 7.595 4.128 -3.440 1.00 0.00 C ATOM 1515 C SER A 104 7.263 5.278 -4.398 1.00 0.00 C ATOM 1516 O SER A 104 7.527 5.208 -5.602 1.00 0.00 O ATOM 1517 CB SER A 104 8.925 3.456 -3.791 1.00 0.00 C ATOM 1518 OG SER A 104 9.998 4.376 -3.696 1.00 0.00 O ATOM 0 H SER A 104 6.176 2.918 -4.373 1.00 0.00 H new ATOM 0 HA SER A 104 7.685 4.564 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.101 2.616 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.877 3.051 -4.802 1.00 0.00 H new ATOM 0 HG SER A 104 10.837 3.924 -3.923 1.00 0.00 H new ATOM 1524 N VAL A 105 6.635 6.331 -3.865 1.00 0.00 N ATOM 1525 CA VAL A 105 6.212 7.530 -4.608 1.00 0.00 C ATOM 1526 C VAL A 105 7.188 8.688 -4.323 1.00 0.00 C ATOM 1527 O VAL A 105 7.447 8.981 -3.152 1.00 0.00 O ATOM 1528 CB VAL A 105 4.724 7.899 -4.354 1.00 0.00 C ATOM 1529 CG1 VAL A 105 3.820 6.654 -4.306 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.417 8.723 -3.103 1.00 0.00 C ATOM 0 H VAL A 105 6.398 6.377 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 105 6.258 7.311 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 105 4.512 8.535 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.789 6.960 -4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.881 6.123 -5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.149 5.996 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.345 8.911 -3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.737 8.174 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.950 9.673 -3.153 1.00 0.00 H new ATOM 1540 N PRO A 106 7.790 9.338 -5.338 1.00 0.00 N ATOM 1541 CA PRO A 106 8.666 10.494 -5.135 1.00 0.00 C ATOM 1542 C PRO A 106 7.858 11.769 -4.813 1.00 0.00 C ATOM 1543 O PRO A 106 6.626 11.772 -4.826 1.00 0.00 O ATOM 1544 CB PRO A 106 9.456 10.607 -6.445 1.00 0.00 C ATOM 1545 CG PRO A 106 8.433 10.157 -7.482 1.00 0.00 C ATOM 1546 CD PRO A 106 7.680 9.041 -6.757 1.00 0.00 C ATOM 0 HA PRO A 106 9.329 10.373 -4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 106 9.798 11.626 -6.627 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.340 9.970 -6.443 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.768 10.970 -7.773 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.912 9.796 -8.392 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.636 9.009 -7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.112 8.067 -6.986 1.00 0.00 H new ATOM 1554 N PHE A 107 8.560 12.866 -4.512 1.00 0.00 N ATOM 1555 CA PHE A 107 7.969 14.181 -4.217 1.00 0.00 C ATOM 1556 C PHE A 107 7.932 15.099 -5.454 1.00 0.00 C ATOM 1557 O PHE A 107 6.881 15.631 -5.810 1.00 0.00 O ATOM 1558 CB PHE A 107 8.757 14.814 -3.058 1.00 0.00 C ATOM 1559 CG PHE A 107 8.437 16.267 -2.759 1.00 0.00 C ATOM 1560 CD1 PHE A 107 7.107 16.681 -2.550 1.00 0.00 C ATOM 1561 CD2 PHE A 107 9.479 17.213 -2.695 1.00 0.00 C ATOM 1562 CE1 PHE A 107 6.823 18.038 -2.314 1.00 0.00 C ATOM 1563 CE2 PHE A 107 9.192 18.567 -2.444 1.00 0.00 C ATOM 1564 CZ PHE A 107 7.863 18.981 -2.261 1.00 0.00 C ATOM 0 H PHE A 107 9.579 12.867 -4.465 1.00 0.00 H new ATOM 0 HA PHE A 107 6.927 14.048 -3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.575 14.228 -2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.821 14.734 -3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.306 15.957 -2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.502 16.898 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.801 18.357 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.994 19.288 -2.392 1.00 0.00 H new ATOM 0 HZ PHE A 107 7.641 20.022 -2.080 1.00 0.00 H new ATOM 1574 N ASP A 108 9.078 15.277 -6.117 1.00 0.00 N ATOM 1575 CA ASP A 108 9.274 16.174 -7.270 1.00 0.00 C ATOM 1576 C ASP A 108 9.137 15.492 -8.650 1.00 0.00 C ATOM 1577 O ASP A 108 9.185 16.173 -9.679 1.00 0.00 O ATOM 1578 CB ASP A 108 10.636 16.880 -7.126 1.00 0.00 C ATOM 1579 CG ASP A 108 11.844 15.929 -7.021 1.00 0.00 C ATOM 1580 OD1 ASP A 108 11.791 14.801 -7.565 1.00 0.00 O ATOM 1581 OD2 ASP A 108 12.850 16.317 -6.380 1.00 0.00 O ATOM 0 H ASP A 108 9.932 14.782 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 108 8.461 16.900 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.782 17.538 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.610 17.513 -6.239 1.00 0.00 H new ATOM 1586 N TYR A 109 8.951 14.163 -8.677 1.00 0.00 N ATOM 1587 CA TYR A 109 8.837 13.307 -9.872 1.00 0.00 C ATOM 1588 C TYR A 109 9.927 13.570 -10.941 1.00 0.00 C ATOM 1589 O TYR A 109 9.698 13.399 -12.142 1.00 0.00 O ATOM 1590 CB TYR A 109 7.388 13.353 -10.404 1.00 0.00 C ATOM 1591 CG TYR A 109 6.358 12.758 -9.454 1.00 0.00 C ATOM 1592 CD1 TYR A 109 5.875 13.508 -8.363 1.00 0.00 C ATOM 1593 CD2 TYR A 109 5.898 11.440 -9.650 1.00 0.00 C ATOM 1594 CE1 TYR A 109 4.965 12.937 -7.452 1.00 0.00 C ATOM 1595 CE2 TYR A 109 4.980 10.869 -8.747 1.00 0.00 C ATOM 1596 CZ TYR A 109 4.519 11.611 -7.638 1.00 0.00 C ATOM 1597 OH TYR A 109 3.641 11.042 -6.767 1.00 0.00 O ATOM 0 H TYR A 109 8.871 13.624 -7.815 1.00 0.00 H new ATOM 0 HA TYR A 109 9.045 12.278 -9.577 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.121 14.389 -10.610 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.343 12.818 -11.353 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.205 14.527 -8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.250 10.867 -10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.609 13.514 -6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.628 9.860 -8.904 1.00 0.00 H new ATOM 0 HH TYR A 109 3.445 10.125 -7.053 1.00 0.00 H new ATOM 1607 N ASN A 110 11.127 13.976 -10.508 1.00 0.00 N ATOM 1608 CA ASN A 110 12.261 14.376 -11.348 1.00 0.00 C ATOM 1609 C ASN A 110 13.508 13.519 -11.067 1.00 0.00 C ATOM 1610 O ASN A 110 13.780 13.153 -9.922 1.00 0.00 O ATOM 1611 CB ASN A 110 12.539 15.875 -11.110 1.00 0.00 C ATOM 1612 CG ASN A 110 12.113 16.728 -12.288 1.00 0.00 C ATOM 1613 OD1 ASN A 110 12.789 16.810 -13.304 1.00 0.00 O ATOM 1614 ND2 ASN A 110 10.986 17.390 -12.187 1.00 0.00 N ATOM 0 H ASN A 110 11.343 14.037 -9.513 1.00 0.00 H new ATOM 0 HA ASN A 110 12.011 14.212 -12.396 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.010 16.204 -10.215 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.603 16.021 -10.923 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.669 17.977 -12.958 1.00 0.00 H new ATOM 0 HD22 ASN A 110 10.426 17.318 -11.337 1.00 0.00 H new ATOM 1621 N TRP A 111 14.281 13.215 -12.120 1.00 0.00 N ATOM 1622 CA TRP A 111 15.529 12.424 -12.097 1.00 0.00 C ATOM 1623 C TRP A 111 15.387 11.010 -11.475 1.00 0.00 C ATOM 1624 O TRP A 111 16.386 10.357 -11.163 1.00 0.00 O ATOM 1625 CB TRP A 111 16.659 13.264 -11.461 1.00 0.00 C ATOM 1626 CG TRP A 111 16.722 14.698 -11.915 1.00 0.00 C ATOM 1627 CD1 TRP A 111 16.263 15.755 -11.205 1.00 0.00 C ATOM 1628 CD2 TRP A 111 17.207 15.248 -13.180 1.00 0.00 C ATOM 1629 NE1 TRP A 111 16.359 16.905 -11.967 1.00 0.00 N ATOM 1630 CE2 TRP A 111 16.958 16.655 -13.184 1.00 0.00 C ATOM 1631 CE3 TRP A 111 17.823 14.704 -14.331 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 17.295 17.476 -14.272 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 18.171 15.521 -15.426 1.00 0.00 C ATOM 1634 CH2 TRP A 111 17.907 16.903 -15.400 1.00 0.00 C ATOM 0 H TRP A 111 14.044 13.529 -13.061 1.00 0.00 H new ATOM 0 HA TRP A 111 15.795 12.207 -13.132 1.00 0.00 H new ATOM 0 HB2 TRP A 111 16.538 13.247 -10.378 1.00 0.00 H new ATOM 0 HB3 TRP A 111 17.614 12.787 -11.682 1.00 0.00 H new ATOM 0 HD1 TRP A 111 15.880 15.707 -10.196 1.00 0.00 H new ATOM 0 HE1 TRP A 111 16.029 17.822 -11.667 1.00 0.00 H new ATOM 0 HE3 TRP A 111 18.030 13.645 -14.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 17.086 18.535 -14.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 18.644 15.083 -16.292 1.00 0.00 H new ATOM 0 HH2 TRP A 111 18.174 17.521 -16.244 1.00 0.00 H new ATOM 1645 N TYR A 112 14.148 10.530 -11.302 1.00 0.00 N ATOM 1646 CA TYR A 112 13.761 9.274 -10.645 1.00 0.00 C ATOM 1647 C TYR A 112 12.459 8.689 -11.242 1.00 0.00 C ATOM 1648 O TYR A 112 11.815 9.339 -12.073 1.00 0.00 O ATOM 1649 CB TYR A 112 13.589 9.571 -9.143 1.00 0.00 C ATOM 1650 CG TYR A 112 13.851 8.392 -8.228 1.00 0.00 C ATOM 1651 CD1 TYR A 112 15.181 8.005 -7.975 1.00 0.00 C ATOM 1652 CD2 TYR A 112 12.786 7.702 -7.614 1.00 0.00 C ATOM 1653 CE1 TYR A 112 15.451 6.926 -7.113 1.00 0.00 C ATOM 1654 CE2 TYR A 112 13.053 6.615 -6.758 1.00 0.00 C ATOM 1655 CZ TYR A 112 14.388 6.222 -6.507 1.00 0.00 C ATOM 1656 OH TYR A 112 14.661 5.173 -5.684 1.00 0.00 O ATOM 0 H TYR A 112 13.334 11.044 -11.640 1.00 0.00 H new ATOM 0 HA TYR A 112 14.535 8.523 -10.804 1.00 0.00 H new ATOM 0 HB2 TYR A 112 14.262 10.383 -8.868 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.573 9.927 -8.971 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.996 8.537 -8.443 1.00 0.00 H new ATOM 0 HD2 TYR A 112 11.766 8.006 -7.799 1.00 0.00 H new ATOM 0 HE1 TYR A 112 16.472 6.636 -6.915 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.237 6.081 -6.293 1.00 0.00 H new ATOM 0 HH TYR A 112 13.822 4.796 -5.346 1.00 0.00 H new ATOM 1666 N SER A 113 12.035 7.499 -10.791 1.00 0.00 N ATOM 1667 CA SER A 113 10.763 6.858 -11.181 1.00 0.00 C ATOM 1668 C SER A 113 10.030 6.174 -10.021 1.00 0.00 C ATOM 1669 O SER A 113 10.622 5.457 -9.213 1.00 0.00 O ATOM 1670 CB SER A 113 10.991 5.793 -12.263 1.00 0.00 C ATOM 1671 OG SER A 113 11.202 6.392 -13.531 1.00 0.00 O ATOM 0 H SER A 113 12.576 6.941 -10.131 1.00 0.00 H new ATOM 0 HA SER A 113 10.145 7.678 -11.548 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.853 5.180 -11.999 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.129 5.128 -12.310 1.00 0.00 H new ATOM 0 HG SER A 113 11.346 5.693 -14.203 1.00 0.00 H new ATOM 1677 N ASN A 114 8.713 6.388 -9.967 1.00 0.00 N ATOM 1678 CA ASN A 114 7.777 5.771 -9.025 1.00 0.00 C ATOM 1679 C ASN A 114 7.563 4.309 -9.459 1.00 0.00 C ATOM 1680 O ASN A 114 6.936 4.101 -10.492 1.00 0.00 O ATOM 1681 CB ASN A 114 6.452 6.566 -9.099 1.00 0.00 C ATOM 1682 CG ASN A 114 5.334 6.052 -8.194 1.00 0.00 C ATOM 1683 OD1 ASN A 114 5.178 4.874 -7.915 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.473 6.931 -7.734 1.00 0.00 N ATOM 0 H ASN A 114 8.248 7.028 -10.611 1.00 0.00 H new ATOM 0 HA ASN A 114 8.152 5.786 -8.002 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.656 7.606 -8.843 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.097 6.555 -10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.691 6.624 -7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.586 7.920 -7.956 1.00 0.00 H new ATOM 1691 N TRP A 115 8.115 3.312 -8.763 1.00 0.00 N ATOM 1692 CA TRP A 115 7.869 1.884 -9.050 1.00 0.00 C ATOM 1693 C TRP A 115 7.090 1.279 -7.865 1.00 0.00 C ATOM 1694 O TRP A 115 7.287 1.703 -6.723 1.00 0.00 O ATOM 1695 CB TRP A 115 9.178 1.126 -9.374 1.00 0.00 C ATOM 1696 CG TRP A 115 9.906 1.438 -10.668 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.613 2.418 -11.558 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.046 0.732 -11.264 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.511 2.404 -12.607 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.437 1.402 -12.463 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.762 -0.438 -10.944 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.519 0.989 -13.255 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.838 -0.882 -11.744 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.231 -0.162 -12.884 1.00 0.00 C ATOM 0 H TRP A 115 8.749 3.466 -7.979 1.00 0.00 H new ATOM 0 HA TRP A 115 7.263 1.783 -9.950 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.873 1.304 -8.554 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.950 0.060 -9.373 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.792 3.113 -11.460 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.489 3.057 -13.391 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.483 -1.007 -10.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.799 1.548 -14.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.365 -1.786 -11.476 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.075 -0.492 -13.471 1.00 0.00 H new ATOM 1715 N TRP A 116 6.185 0.322 -8.110 1.00 0.00 N ATOM 1716 CA TRP A 116 5.335 -0.297 -7.075 1.00 0.00 C ATOM 1717 C TRP A 116 4.981 -1.756 -7.383 1.00 0.00 C ATOM 1718 O TRP A 116 4.770 -2.133 -8.538 1.00 0.00 O ATOM 1719 CB TRP A 116 4.094 0.571 -6.798 1.00 0.00 C ATOM 1720 CG TRP A 116 2.986 0.584 -7.809 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.861 1.496 -8.796 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.804 -0.272 -7.906 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.751 1.203 -9.567 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.034 0.150 -9.034 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.286 -1.339 -7.139 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.175 -0.467 -9.393 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.054 -1.947 -7.474 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.673 -1.519 -8.604 1.00 0.00 C ATOM 0 H TRP A 116 6.018 -0.052 -9.044 1.00 0.00 H new ATOM 0 HA TRP A 116 5.921 -0.337 -6.157 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.670 0.249 -5.847 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.432 1.599 -6.664 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.528 2.330 -8.959 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.495 1.701 -10.420 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.840 -1.696 -6.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.717 -0.137 -10.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.333 -2.746 -6.859 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.607 -1.996 -8.862 1.00 0.00 H new ATOM 1739 N ASP A 117 4.930 -2.593 -6.344 1.00 0.00 N ATOM 1740 CA ASP A 117 4.651 -4.025 -6.464 1.00 0.00 C ATOM 1741 C ASP A 117 3.984 -4.631 -5.226 1.00 0.00 C ATOM 1742 O ASP A 117 3.935 -4.060 -4.138 1.00 0.00 O ATOM 1743 CB ASP A 117 5.938 -4.795 -6.867 1.00 0.00 C ATOM 1744 CG ASP A 117 6.329 -5.978 -5.954 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.759 -5.771 -4.793 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.124 -7.131 -6.393 1.00 0.00 O ATOM 0 H ASP A 117 5.084 -2.290 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 117 3.914 -4.134 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.811 -5.171 -7.882 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.768 -4.089 -6.890 1.00 0.00 H new ATOM 1751 N VAL A 118 3.461 -5.835 -5.427 1.00 0.00 N ATOM 1752 CA VAL A 118 2.861 -6.684 -4.411 1.00 0.00 C ATOM 1753 C VAL A 118 3.143 -8.134 -4.804 1.00 0.00 C ATOM 1754 O VAL A 118 2.893 -8.532 -5.946 1.00 0.00 O ATOM 1755 CB VAL A 118 1.352 -6.430 -4.319 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.716 -7.345 -3.275 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.999 -4.982 -3.936 1.00 0.00 C ATOM 0 H VAL A 118 3.444 -6.265 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 118 3.285 -6.466 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 118 0.965 -6.632 -5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.355 -7.150 -3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.882 -8.386 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.166 -7.154 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.084 -4.872 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.430 -4.748 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.401 -4.299 -4.685 1.00 0.00 H new ATOM 1767 N LYS A 119 3.664 -8.911 -3.855 1.00 0.00 N ATOM 1768 CA LYS A 119 3.919 -10.354 -3.977 1.00 0.00 C ATOM 1769 C LYS A 119 3.496 -11.069 -2.705 1.00 0.00 C ATOM 1770 O LYS A 119 3.178 -10.430 -1.702 1.00 0.00 O ATOM 1771 CB LYS A 119 5.381 -10.675 -4.352 1.00 0.00 C ATOM 1772 CG LYS A 119 6.448 -10.481 -3.249 1.00 0.00 C ATOM 1773 CD LYS A 119 6.890 -9.025 -3.062 1.00 0.00 C ATOM 1774 CE LYS A 119 6.307 -8.263 -1.881 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.466 -6.798 -2.101 1.00 0.00 N ATOM 0 H LYS A 119 3.932 -8.542 -2.943 1.00 0.00 H new ATOM 0 HA LYS A 119 3.313 -10.724 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.425 -11.711 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.657 -10.053 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.052 -10.854 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.321 -11.087 -3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.976 -9.012 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.642 -8.478 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.252 -8.510 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.810 -8.559 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.623 -6.301 -1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.305 -6.459 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.581 -6.610 -3.117 1.00 0.00 H new ATOM 1789 N ILE A 120 3.509 -12.396 -2.739 1.00 0.00 N ATOM 1790 CA ILE A 120 3.064 -13.219 -1.621 1.00 0.00 C ATOM 1791 C ILE A 120 4.081 -14.337 -1.382 1.00 0.00 C ATOM 1792 O ILE A 120 4.354 -15.162 -2.254 1.00 0.00 O ATOM 1793 CB ILE A 120 1.631 -13.736 -1.843 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.647 -12.616 -2.255 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.145 -14.424 -0.558 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.735 -13.107 -2.681 1.00 0.00 C ATOM 0 H ILE A 120 3.829 -12.933 -3.545 1.00 0.00 H new ATOM 0 HA ILE A 120 3.017 -12.616 -0.714 1.00 0.00 H new ATOM 0 HB ILE A 120 1.656 -14.445 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.531 -11.927 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.086 -12.049 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.130 -14.794 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.805 -15.259 -0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.155 -13.708 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.357 -12.254 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.636 -13.771 -3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.200 -13.647 -1.856 1.00 0.00 H new ATOM 1808 N TYR A 121 4.674 -14.339 -0.195 1.00 0.00 N ATOM 1809 CA TYR A 121 5.647 -15.337 0.233 1.00 0.00 C ATOM 1810 C TYR A 121 4.902 -16.605 0.702 1.00 0.00 C ATOM 1811 O TYR A 121 3.882 -16.479 1.383 1.00 0.00 O ATOM 1812 CB TYR A 121 6.526 -14.743 1.346 1.00 0.00 C ATOM 1813 CG TYR A 121 7.279 -13.472 0.952 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.599 -12.240 0.816 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.665 -13.520 0.705 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.274 -11.086 0.376 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.358 -12.356 0.310 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.662 -11.139 0.139 1.00 0.00 C ATOM 1819 OH TYR A 121 9.319 -10.011 -0.244 1.00 0.00 O ATOM 0 H TYR A 121 4.488 -13.630 0.514 1.00 0.00 H new ATOM 0 HA TYR A 121 6.299 -15.618 -0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.898 -14.524 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.249 -15.495 1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.547 -12.184 1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.199 -14.452 0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.731 -10.165 0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.423 -12.396 0.138 1.00 0.00 H new ATOM 0 HH TYR A 121 10.270 -10.212 -0.366 1.00 0.00 H new ATOM 1829 N PRO A 122 5.371 -17.825 0.380 1.00 0.00 N ATOM 1830 CA PRO A 122 4.700 -19.082 0.750 1.00 0.00 C ATOM 1831 C PRO A 122 4.802 -19.460 2.246 1.00 0.00 C ATOM 1832 O PRO A 122 4.244 -20.477 2.664 1.00 0.00 O ATOM 1833 CB PRO A 122 5.340 -20.141 -0.156 1.00 0.00 C ATOM 1834 CG PRO A 122 6.751 -19.597 -0.375 1.00 0.00 C ATOM 1835 CD PRO A 122 6.509 -18.097 -0.486 1.00 0.00 C ATOM 0 HA PRO A 122 3.624 -18.989 0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.355 -21.122 0.318 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.798 -20.249 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.414 -19.841 0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.207 -20.003 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.387 -17.533 -0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.297 -17.808 -1.515 1.00 0.00 H new ATOM 1843 N GLY A 123 5.498 -18.657 3.058 1.00 0.00 N ATOM 1844 CA GLY A 123 5.631 -18.779 4.517 1.00 0.00 C ATOM 1845 C GLY A 123 5.622 -17.408 5.211 1.00 0.00 C ATOM 1846 O GLY A 123 5.605 -16.370 4.542 1.00 0.00 O ATOM 0 H GLY A 123 6.015 -17.856 2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.815 -19.388 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.559 -19.300 4.754 1.00 0.00 H new ATOM 1850 N LYS A 124 5.660 -17.391 6.551 1.00 0.00 N ATOM 1851 CA LYS A 124 5.739 -16.170 7.380 1.00 0.00 C ATOM 1852 C LYS A 124 7.064 -15.425 7.135 1.00 0.00 C ATOM 1853 O LYS A 124 8.116 -15.886 7.587 1.00 0.00 O ATOM 1854 CB LYS A 124 5.537 -16.524 8.866 1.00 0.00 C ATOM 1855 CG LYS A 124 5.080 -15.309 9.695 1.00 0.00 C ATOM 1856 CD LYS A 124 5.507 -15.442 11.167 1.00 0.00 C ATOM 1857 CE LYS A 124 4.798 -14.431 12.082 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.590 -13.188 12.295 1.00 0.00 N ATOM 0 H LYS A 124 5.636 -18.246 7.107 1.00 0.00 H new ATOM 0 HA LYS A 124 4.937 -15.491 7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.797 -17.319 8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.470 -16.912 9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.504 -14.398 9.272 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.996 -15.213 9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.292 -16.453 11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.585 -15.301 11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.832 -14.171 11.648 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.599 -14.899 13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.064 -12.544 12.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.501 -13.428 12.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.759 -12.723 11.380 1.00 0.00 H new ATOM 1872 N ARG A 125 7.039 -14.296 6.410 1.00 0.00 N ATOM 1873 CA ARG A 125 8.245 -13.534 6.005 1.00 0.00 C ATOM 1874 C ARG A 125 8.069 -12.014 6.125 1.00 0.00 C ATOM 1875 O ARG A 125 7.229 -11.437 5.439 1.00 0.00 O ATOM 1876 CB ARG A 125 8.623 -13.960 4.568 1.00 0.00 C ATOM 1877 CG ARG A 125 9.868 -13.259 3.992 1.00 0.00 C ATOM 1878 CD ARG A 125 11.160 -13.546 4.763 1.00 0.00 C ATOM 1879 NE ARG A 125 11.798 -14.812 4.350 1.00 0.00 N ATOM 1880 CZ ARG A 125 13.070 -15.141 4.505 1.00 0.00 C ATOM 1881 NH1 ARG A 125 13.917 -14.372 5.130 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.523 -16.264 4.028 1.00 0.00 N ATOM 0 H ARG A 125 6.170 -13.875 6.080 1.00 0.00 H new ATOM 0 HA ARG A 125 9.057 -13.773 6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 125 8.792 -15.037 4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.776 -13.763 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.000 -13.569 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.694 -12.183 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.860 -12.724 4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.941 -13.585 5.830 1.00 0.00 H new ATOM 0 HE ARG A 125 11.197 -15.503 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.606 -13.482 5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.890 -14.660 5.229 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.896 -16.897 3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.505 -16.511 4.151 1.00 0.00 H new ATOM 1896 N ARG A 126 8.869 -11.349 6.975 1.00 0.00 N ATOM 1897 CA ARG A 126 8.860 -9.879 7.108 1.00 0.00 C ATOM 1898 C ARG A 126 9.277 -9.156 5.820 1.00 0.00 C ATOM 1899 O ARG A 126 9.878 -9.738 4.920 1.00 0.00 O ATOM 1900 CB ARG A 126 9.730 -9.425 8.302 1.00 0.00 C ATOM 1901 CG ARG A 126 11.230 -9.769 8.185 1.00 0.00 C ATOM 1902 CD ARG A 126 12.066 -8.777 9.010 1.00 0.00 C ATOM 1903 NE ARG A 126 13.492 -9.157 9.080 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.388 -8.703 9.943 1.00 0.00 C ATOM 1905 NH1 ARG A 126 14.115 -7.748 10.789 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.588 -9.206 9.985 1.00 0.00 N ATOM 0 H ARG A 126 9.539 -11.812 7.589 1.00 0.00 H new ATOM 0 HA ARG A 126 7.826 -9.595 7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.628 -8.346 8.417 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.338 -9.881 9.211 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.406 -10.786 8.537 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.538 -9.735 7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.980 -7.783 8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.660 -8.717 10.020 1.00 0.00 H new ATOM 0 HE ARG A 126 13.819 -9.838 8.394 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.186 -7.326 10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.830 -7.423 11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.848 -9.959 9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.268 -8.847 10.655 1.00 0.00 H new ATOM 1920 N ALA A 127 9.001 -7.858 5.782 1.00 0.00 N ATOM 1921 CA ALA A 127 9.381 -6.932 4.729 1.00 0.00 C ATOM 1922 C ALA A 127 10.444 -6.019 5.350 1.00 0.00 C ATOM 1923 O ALA A 127 10.118 -5.187 6.191 1.00 0.00 O ATOM 1924 CB ALA A 127 8.134 -6.178 4.240 1.00 0.00 C ATOM 0 H ALA A 127 8.477 -7.401 6.528 1.00 0.00 H new ATOM 0 HA ALA A 127 9.794 -7.420 3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.416 -5.482 3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.406 -6.891 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.694 -5.625 5.070 1.00 0.00 H new ATOM 1930 N ASP A 128 11.717 -6.241 5.028 1.00 0.00 N ATOM 1931 CA ASP A 128 12.841 -5.392 5.454 1.00 0.00 C ATOM 1932 C ASP A 128 13.430 -4.662 4.233 1.00 0.00 C ATOM 1933 O ASP A 128 13.101 -5.019 3.102 1.00 0.00 O ATOM 1934 CB ASP A 128 13.903 -6.271 6.141 1.00 0.00 C ATOM 1935 CG ASP A 128 15.035 -5.479 6.821 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.816 -4.312 7.222 1.00 0.00 O ATOM 1937 OD2 ASP A 128 16.159 -6.023 6.930 1.00 0.00 O ATOM 0 H ASP A 128 12.008 -7.031 4.452 1.00 0.00 H new ATOM 0 HA ASP A 128 12.497 -4.640 6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.413 -6.896 6.887 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.338 -6.941 5.400 1.00 0.00 H new ATOM 1942 N GLN A 129 14.340 -3.699 4.420 1.00 0.00 N ATOM 1943 CA GLN A 129 14.968 -2.935 3.329 1.00 0.00 C ATOM 1944 C GLN A 129 15.536 -3.825 2.212 1.00 0.00 C ATOM 1945 O GLN A 129 15.393 -3.484 1.037 1.00 0.00 O ATOM 1946 CB GLN A 129 16.042 -1.992 3.901 1.00 0.00 C ATOM 1947 CG GLN A 129 16.541 -0.939 2.889 1.00 0.00 C ATOM 1948 CD GLN A 129 17.876 -1.292 2.230 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.935 -0.815 2.618 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.895 -2.127 1.213 1.00 0.00 N ATOM 0 H GLN A 129 14.667 -3.423 5.346 1.00 0.00 H new ATOM 0 HA GLN A 129 14.185 -2.342 2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.637 -1.481 4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.890 -2.585 4.243 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.787 -0.811 2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.641 0.020 3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.025 -2.536 0.873 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.780 -2.365 0.765 1.00 0.00 H new ATOM 1959 N GLY A 130 16.152 -4.963 2.553 1.00 0.00 N ATOM 1960 CA GLY A 130 16.643 -5.949 1.584 1.00 0.00 C ATOM 1961 C GLY A 130 15.524 -6.495 0.700 1.00 0.00 C ATOM 1962 O GLY A 130 15.566 -6.319 -0.513 1.00 0.00 O ATOM 0 H GLY A 130 16.326 -5.228 3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.408 -5.490 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.119 -6.773 2.116 1.00 0.00 H new ATOM 1966 N MET A 131 14.503 -7.120 1.293 1.00 0.00 N ATOM 1967 CA MET A 131 13.339 -7.663 0.572 1.00 0.00 C ATOM 1968 C MET A 131 12.528 -6.588 -0.171 1.00 0.00 C ATOM 1969 O MET A 131 12.030 -6.840 -1.270 1.00 0.00 O ATOM 1970 CB MET A 131 12.466 -8.466 1.544 1.00 0.00 C ATOM 1971 CG MET A 131 13.096 -9.849 1.766 1.00 0.00 C ATOM 1972 SD MET A 131 12.800 -10.585 3.389 1.00 0.00 S ATOM 1973 CE MET A 131 14.017 -9.662 4.360 1.00 0.00 C ATOM 0 H MET A 131 14.457 -7.267 2.301 1.00 0.00 H new ATOM 0 HA MET A 131 13.712 -8.326 -0.208 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.377 -7.937 2.493 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.458 -8.573 1.143 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.717 -10.529 1.003 1.00 0.00 H new ATOM 0 HG3 MET A 131 14.172 -9.768 1.614 1.00 0.00 H new ATOM 0 HE1 MET A 131 14.799 -10.340 4.702 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.459 -8.881 3.742 1.00 0.00 H new ATOM 0 HE3 MET A 131 13.527 -9.209 5.222 1.00 0.00 H new ATOM 1983 N TYR A 132 12.426 -5.385 0.401 1.00 0.00 N ATOM 1984 CA TYR A 132 11.787 -4.219 -0.204 1.00 0.00 C ATOM 1985 C TYR A 132 12.508 -3.851 -1.511 1.00 0.00 C ATOM 1986 O TYR A 132 11.900 -3.899 -2.581 1.00 0.00 O ATOM 1987 CB TYR A 132 11.770 -3.058 0.810 1.00 0.00 C ATOM 1988 CG TYR A 132 11.657 -1.685 0.178 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.548 -1.379 -0.627 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.715 -0.762 0.299 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.526 -0.180 -1.363 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.690 0.444 -0.431 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.600 0.726 -1.282 1.00 0.00 C ATOM 1994 OH TYR A 132 11.583 1.853 -2.044 1.00 0.00 O ATOM 0 H TYR A 132 12.800 -5.192 1.330 1.00 0.00 H new ATOM 0 HA TYR A 132 10.752 -4.444 -0.460 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.934 -3.201 1.495 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.681 -3.098 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.714 -2.063 -0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.547 -0.979 0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 132 9.679 0.047 -1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.502 1.150 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 132 12.394 2.376 -1.873 1.00 0.00 H new ATOM 2004 N GLU A 133 13.804 -3.525 -1.449 1.00 0.00 N ATOM 2005 CA GLU A 133 14.577 -3.147 -2.640 1.00 0.00 C ATOM 2006 C GLU A 133 14.771 -4.318 -3.627 1.00 0.00 C ATOM 2007 O GLU A 133 14.821 -4.100 -4.839 1.00 0.00 O ATOM 2008 CB GLU A 133 15.922 -2.502 -2.267 1.00 0.00 C ATOM 2009 CG GLU A 133 15.720 -1.141 -1.574 1.00 0.00 C ATOM 2010 CD GLU A 133 16.998 -0.283 -1.441 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.109 -0.722 -1.827 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.887 0.867 -0.947 1.00 0.00 O ATOM 0 H GLU A 133 14.343 -3.515 -0.583 1.00 0.00 H new ATOM 0 HA GLU A 133 13.981 -2.397 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.477 -3.169 -1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.525 -2.369 -3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.975 -0.573 -2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.311 -1.314 -0.579 1.00 0.00 H new ATOM 2019 N ASP A 134 14.816 -5.564 -3.139 1.00 0.00 N ATOM 2020 CA ASP A 134 14.911 -6.774 -3.965 1.00 0.00 C ATOM 2021 C ASP A 134 13.681 -6.985 -4.868 1.00 0.00 C ATOM 2022 O ASP A 134 13.852 -7.421 -6.007 1.00 0.00 O ATOM 2023 CB ASP A 134 15.166 -8.011 -3.094 1.00 0.00 C ATOM 2024 CG ASP A 134 15.312 -9.291 -3.935 1.00 0.00 C ATOM 2025 OD1 ASP A 134 16.374 -9.476 -4.577 1.00 0.00 O ATOM 2026 OD2 ASP A 134 14.382 -10.132 -3.926 1.00 0.00 O ATOM 0 H ASP A 134 14.787 -5.763 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 134 15.763 -6.629 -4.630 1.00 0.00 H new ATOM 0 HB2 ASP A 134 16.071 -7.859 -2.506 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.344 -8.133 -2.389 1.00 0.00 H new ATOM 2031 N MET A 135 12.457 -6.662 -4.413 1.00 0.00 N ATOM 2032 CA MET A 135 11.270 -6.747 -5.282 1.00 0.00 C ATOM 2033 C MET A 135 10.913 -5.413 -5.965 1.00 0.00 C ATOM 2034 O MET A 135 10.293 -5.429 -7.028 1.00 0.00 O ATOM 2035 CB MET A 135 10.050 -7.339 -4.568 1.00 0.00 C ATOM 2036 CG MET A 135 9.196 -8.114 -5.594 1.00 0.00 C ATOM 2037 SD MET A 135 9.925 -9.580 -6.392 1.00 0.00 S ATOM 2038 CE MET A 135 10.696 -10.383 -4.964 1.00 0.00 C ATOM 0 H MET A 135 12.265 -6.344 -3.463 1.00 0.00 H new ATOM 0 HA MET A 135 11.557 -7.441 -6.072 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.369 -8.003 -3.765 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.460 -6.545 -4.110 1.00 0.00 H new ATOM 0 HG2 MET A 135 8.280 -8.429 -5.094 1.00 0.00 H new ATOM 0 HG3 MET A 135 8.907 -7.417 -6.380 1.00 0.00 H new ATOM 0 HE1 MET A 135 11.017 -11.387 -5.241 1.00 0.00 H new ATOM 0 HE2 MET A 135 11.560 -9.802 -4.642 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.976 -10.444 -4.148 1.00 0.00 H new ATOM 2048 N TYR A 136 11.348 -4.268 -5.419 1.00 0.00 N ATOM 2049 CA TYR A 136 11.183 -2.923 -6.000 1.00 0.00 C ATOM 2050 C TYR A 136 11.621 -2.920 -7.463 1.00 0.00 C ATOM 2051 O TYR A 136 10.824 -2.614 -8.351 1.00 0.00 O ATOM 2052 CB TYR A 136 11.972 -1.875 -5.188 1.00 0.00 C ATOM 2053 CG TYR A 136 12.184 -0.516 -5.849 1.00 0.00 C ATOM 2054 CD1 TYR A 136 13.294 -0.291 -6.691 1.00 0.00 C ATOM 2055 CD2 TYR A 136 11.292 0.542 -5.596 1.00 0.00 C ATOM 2056 CE1 TYR A 136 13.466 0.953 -7.328 1.00 0.00 C ATOM 2057 CE2 TYR A 136 11.458 1.792 -6.227 1.00 0.00 C ATOM 2058 CZ TYR A 136 12.538 1.994 -7.114 1.00 0.00 C ATOM 2059 OH TYR A 136 12.697 3.181 -7.762 1.00 0.00 O ATOM 0 H TYR A 136 11.843 -4.250 -4.527 1.00 0.00 H new ATOM 0 HA TYR A 136 10.127 -2.655 -5.956 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.454 -1.717 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.950 -2.294 -4.950 1.00 0.00 H new ATOM 0 HD1 TYR A 136 14.016 -1.078 -6.848 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.470 0.395 -4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 136 14.311 1.111 -7.982 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.761 2.593 -6.032 1.00 0.00 H new ATOM 0 HH TYR A 136 11.975 3.792 -7.507 1.00 0.00 H new ATOM 2069 N TYR A 137 12.872 -3.324 -7.721 1.00 0.00 N ATOM 2070 CA TYR A 137 13.420 -3.333 -9.079 1.00 0.00 C ATOM 2071 C TYR A 137 12.820 -4.429 -9.990 1.00 0.00 C ATOM 2072 O TYR A 137 13.069 -4.457 -11.196 1.00 0.00 O ATOM 2073 CB TYR A 137 14.961 -3.326 -9.048 1.00 0.00 C ATOM 2074 CG TYR A 137 15.702 -4.654 -9.127 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.236 -5.807 -8.465 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.898 -4.719 -9.871 1.00 0.00 C ATOM 2077 CE1 TYR A 137 15.936 -7.024 -8.581 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.608 -5.930 -9.982 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.120 -7.093 -9.346 1.00 0.00 C ATOM 2080 OH TYR A 137 17.782 -8.276 -9.469 1.00 0.00 O ATOM 0 H TYR A 137 13.522 -3.649 -7.005 1.00 0.00 H new ATOM 0 HA TYR A 137 13.104 -2.405 -9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.305 -2.706 -9.876 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.270 -2.830 -8.128 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.339 -5.758 -7.866 1.00 0.00 H new ATOM 0 HD2 TYR A 137 17.273 -3.832 -10.360 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.565 -7.908 -8.083 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.524 -5.969 -10.552 1.00 0.00 H new ATOM 0 HH TYR A 137 18.576 -8.150 -10.029 1.00 0.00 H new ATOM 2090 N GLY A 138 12.000 -5.317 -9.415 1.00 0.00 N ATOM 2091 CA GLY A 138 11.341 -6.449 -10.059 1.00 0.00 C ATOM 2092 C GLY A 138 10.016 -6.115 -10.757 1.00 0.00 C ATOM 2093 O GLY A 138 9.521 -6.946 -11.522 1.00 0.00 O ATOM 0 H GLY A 138 11.767 -5.256 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.023 -6.878 -10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.156 -7.218 -9.309 1.00 0.00 H new ATOM 2097 N ASN A 139 9.430 -4.931 -10.522 1.00 0.00 N ATOM 2098 CA ASN A 139 8.168 -4.518 -11.150 1.00 0.00 C ATOM 2099 C ASN A 139 8.109 -2.996 -11.446 1.00 0.00 C ATOM 2100 O ASN A 139 7.688 -2.209 -10.590 1.00 0.00 O ATOM 2101 CB ASN A 139 6.983 -5.037 -10.310 1.00 0.00 C ATOM 2102 CG ASN A 139 5.968 -5.732 -11.196 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.405 -5.148 -12.108 1.00 0.00 O ATOM 2104 ND2 ASN A 139 5.718 -7.003 -10.976 1.00 0.00 N ATOM 0 H ASN A 139 9.820 -4.232 -9.889 1.00 0.00 H new ATOM 0 HA ASN A 139 8.101 -4.977 -12.137 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.344 -5.729 -9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.509 -4.206 -9.787 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.053 -7.502 -11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.189 -7.491 -10.214 1.00 0.00 H new ATOM 2111 N PRO A 140 8.549 -2.549 -12.641 1.00 0.00 N ATOM 2112 CA PRO A 140 8.558 -1.137 -13.026 1.00 0.00 C ATOM 2113 C PRO A 140 7.149 -0.621 -13.380 1.00 0.00 C ATOM 2114 O PRO A 140 6.775 -0.536 -14.553 1.00 0.00 O ATOM 2115 CB PRO A 140 9.559 -1.057 -14.186 1.00 0.00 C ATOM 2116 CG PRO A 140 9.424 -2.417 -14.864 1.00 0.00 C ATOM 2117 CD PRO A 140 9.176 -3.355 -13.684 1.00 0.00 C ATOM 0 HA PRO A 140 8.861 -0.483 -12.208 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.319 -0.242 -14.869 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.574 -0.885 -13.829 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.599 -2.435 -15.576 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.326 -2.687 -15.414 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.530 -4.183 -13.975 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.111 -3.789 -13.330 1.00 0.00 H new ATOM 2125 N TYR A 141 6.358 -0.263 -12.361 1.00 0.00 N ATOM 2126 CA TYR A 141 4.969 0.196 -12.494 1.00 0.00 C ATOM 2127 C TYR A 141 4.840 1.645 -12.000 1.00 0.00 C ATOM 2128 O TYR A 141 4.983 1.908 -10.811 1.00 0.00 O ATOM 2129 CB TYR A 141 4.015 -0.778 -11.762 1.00 0.00 C ATOM 2130 CG TYR A 141 3.059 -1.575 -12.641 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.430 -0.983 -13.756 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.768 -2.920 -12.326 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.584 -1.730 -14.583 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.905 -3.673 -13.148 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.313 -3.083 -14.285 1.00 0.00 C ATOM 2136 OH TYR A 141 0.476 -3.805 -15.079 1.00 0.00 O ATOM 0 H TYR A 141 6.676 -0.285 -11.392 1.00 0.00 H new ATOM 0 HA TYR A 141 4.678 0.194 -13.544 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.618 -1.481 -11.188 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.425 -0.206 -11.046 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.604 0.060 -13.974 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.209 -3.374 -11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.137 -1.270 -15.452 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.696 -4.705 -12.907 1.00 0.00 H new ATOM 0 HH TYR A 141 0.040 -4.502 -14.546 1.00 0.00 H new ATOM 2146 N ARG A 142 4.579 2.590 -12.912 1.00 0.00 N ATOM 2147 CA ARG A 142 4.512 4.055 -12.701 1.00 0.00 C ATOM 2148 C ARG A 142 3.104 4.578 -12.390 1.00 0.00 C ATOM 2149 O ARG A 142 2.684 5.632 -12.870 1.00 0.00 O ATOM 2150 CB ARG A 142 5.172 4.721 -13.921 1.00 0.00 C ATOM 2151 CG ARG A 142 6.705 4.819 -13.768 1.00 0.00 C ATOM 2152 CD ARG A 142 7.449 4.669 -15.105 1.00 0.00 C ATOM 2153 NE ARG A 142 8.527 5.665 -15.283 1.00 0.00 N ATOM 2154 CZ ARG A 142 9.170 5.929 -16.408 1.00 0.00 C ATOM 2155 NH1 ARG A 142 8.988 5.224 -17.490 1.00 0.00 N ATOM 2156 NH2 ARG A 142 10.016 6.915 -16.470 1.00 0.00 N ATOM 0 H ARG A 142 4.396 2.342 -13.884 1.00 0.00 H new ATOM 0 HA ARG A 142 5.060 4.320 -11.797 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.933 4.151 -14.819 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.757 5.720 -14.058 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.960 5.780 -13.322 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.047 4.047 -13.079 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.874 3.667 -15.167 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.736 4.764 -15.924 1.00 0.00 H new ATOM 0 HE ARG A 142 8.801 6.200 -14.459 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.333 4.442 -17.485 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.500 5.455 -18.341 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.188 7.492 -15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.507 7.111 -17.342 1.00 0.00 H new ATOM 2170 N GLY A 143 2.373 3.837 -11.557 1.00 0.00 N ATOM 2171 CA GLY A 143 0.987 4.150 -11.192 1.00 0.00 C ATOM 2172 C GLY A 143 0.073 4.282 -12.415 1.00 0.00 C ATOM 2173 O GLY A 143 -0.597 5.294 -12.581 1.00 0.00 O ATOM 0 H GLY A 143 2.729 2.992 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.602 3.368 -10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.965 5.080 -10.624 1.00 0.00 H new ATOM 2177 N ASP A 144 0.081 3.285 -13.299 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.667 3.284 -14.560 1.00 0.00 C ATOM 2179 C ASP A 144 -2.192 3.392 -14.313 1.00 0.00 C ATOM 2180 O ASP A 144 -2.821 2.511 -13.719 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.240 2.074 -15.395 1.00 0.00 C ATOM 2182 CG ASP A 144 1.171 2.276 -15.979 1.00 0.00 C ATOM 2183 OD1 ASP A 144 2.166 2.187 -15.219 1.00 0.00 O ATOM 2184 OD2 ASP A 144 1.286 2.544 -17.199 1.00 0.00 O ATOM 0 H ASP A 144 0.622 2.432 -13.156 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.426 4.172 -15.145 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.256 1.177 -14.776 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.953 1.916 -16.204 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.789 4.513 -14.733 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.197 4.848 -14.500 1.00 0.00 C ATOM 2191 C ASN A 145 -5.204 4.084 -15.396 1.00 0.00 C ATOM 2192 O ASN A 145 -5.672 4.598 -16.414 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.353 6.382 -14.542 1.00 0.00 C ATOM 2194 CG ASN A 145 -5.691 6.832 -13.980 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -6.526 7.408 -14.662 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -5.936 6.579 -12.714 1.00 0.00 N ATOM 0 H ASN A 145 -2.292 5.232 -15.259 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.469 4.493 -13.506 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.546 6.844 -13.973 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.257 6.729 -15.571 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.824 6.863 -12.300 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.239 6.098 -12.146 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.558 2.857 -14.993 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.569 2.006 -15.651 1.00 0.00 C ATOM 2205 C GLY A 146 -6.659 0.580 -15.080 1.00 0.00 C ATOM 2206 O GLY A 146 -6.527 -0.391 -15.824 1.00 0.00 O ATOM 0 H GLY A 146 -5.139 2.412 -14.176 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.544 2.484 -15.561 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.340 1.946 -16.715 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.872 0.453 -13.762 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.891 -0.806 -12.984 1.00 0.00 C ATOM 2212 C TRP A 147 -5.684 -1.741 -13.263 1.00 0.00 C ATOM 2213 O TRP A 147 -5.822 -2.962 -13.375 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.273 -1.486 -13.093 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.260 -1.141 -12.017 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.512 -0.673 -12.234 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.132 -1.290 -10.563 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.171 -0.538 -11.028 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.375 -0.917 -9.970 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.112 -1.717 -9.679 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.603 -0.983 -8.589 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.323 -1.736 -8.285 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.564 -1.380 -7.736 1.00 0.00 C ATOM 0 H TRP A 147 -7.046 1.267 -13.173 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.750 -0.546 -11.935 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.710 -1.225 -14.057 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.126 -2.566 -13.092 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.931 -0.441 -13.202 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.128 -0.200 -10.933 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.159 -2.033 -10.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.572 -0.730 -8.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.516 -2.029 -7.629 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.717 -1.412 -6.667 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.478 -1.174 -13.376 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.252 -1.901 -13.739 1.00 0.00 C ATOM 2236 C TYR A 148 -2.758 -2.791 -12.593 1.00 0.00 C ATOM 2237 O TYR A 148 -2.579 -2.347 -11.457 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.161 -0.930 -14.197 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.264 -0.564 -15.667 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.232 0.353 -16.110 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.373 -1.131 -16.597 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.303 0.719 -17.468 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.418 -0.757 -17.952 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.387 0.172 -18.393 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.440 0.547 -19.701 1.00 0.00 O ATOM 0 H TYR A 148 -4.322 -0.179 -13.215 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.494 -2.559 -14.574 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.218 -0.021 -13.598 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.184 -1.376 -14.008 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.927 0.781 -15.403 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.648 -1.860 -16.267 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.057 1.417 -17.801 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.714 -1.179 -18.654 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.741 0.080 -20.204 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.543 -4.074 -12.894 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.174 -5.088 -11.906 1.00 0.00 C ATOM 2257 C GLN A 149 -1.476 -6.318 -12.525 1.00 0.00 C ATOM 2258 O GLN A 149 -1.102 -6.295 -13.699 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.472 -5.461 -11.163 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.308 -6.622 -11.733 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.549 -6.659 -13.244 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -4.243 -7.639 -13.909 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -5.115 -5.643 -13.858 1.00 0.00 N ATOM 0 H GLN A 149 -2.621 -4.441 -13.842 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.430 -4.687 -11.217 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.212 -5.708 -10.134 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.106 -4.575 -11.128 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.821 -7.555 -11.450 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.280 -6.607 -11.240 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -5.381 -4.812 -13.330 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -5.288 -5.686 -14.862 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.286 -7.380 -11.724 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.738 -8.686 -12.131 1.00 0.00 C ATOM 2274 C LYS A 150 -1.503 -9.827 -11.443 1.00 0.00 C ATOM 2275 O LYS A 150 -1.872 -9.707 -10.270 1.00 0.00 O ATOM 2276 CB LYS A 150 0.753 -8.851 -11.761 1.00 0.00 C ATOM 2277 CG LYS A 150 1.725 -7.752 -12.228 1.00 0.00 C ATOM 2278 CD LYS A 150 2.329 -6.953 -11.062 1.00 0.00 C ATOM 2279 CE LYS A 150 1.296 -6.138 -10.275 1.00 0.00 C ATOM 2280 NZ LYS A 150 1.923 -5.474 -9.102 1.00 0.00 N ATOM 0 H LYS A 150 -1.520 -7.351 -10.732 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.845 -8.727 -13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.825 -8.925 -10.676 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.098 -9.801 -12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.530 -8.207 -12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.200 -7.069 -12.896 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.830 -7.642 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.091 -6.278 -11.451 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.848 -5.387 -10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.491 -6.792 -9.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.229 -4.849 -8.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.239 -6.195 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.740 -4.913 -9.417 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.756 -10.924 -12.159 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.380 -12.112 -11.574 1.00 0.00 C ATOM 2296 C ASN A 151 -1.403 -12.729 -10.563 1.00 0.00 C ATOM 2297 O ASN A 151 -0.186 -12.657 -10.761 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.717 -13.157 -12.651 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.657 -13.339 -13.731 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -0.735 -14.132 -13.615 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -1.763 -12.613 -14.825 1.00 0.00 N ATOM 0 H ASN A 151 -1.537 -11.014 -13.151 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.309 -11.815 -11.088 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.885 -14.117 -12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.655 -12.874 -13.129 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.076 -12.714 -15.572 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.532 -11.950 -14.925 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.925 -13.371 -9.515 1.00 0.00 N ATOM 2309 CA LEU A 152 -1.098 -14.034 -8.511 1.00 0.00 C ATOM 2310 C LEU A 152 -1.405 -15.548 -8.436 1.00 0.00 C ATOM 2311 O LEU A 152 -2.447 -16.062 -8.864 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.253 -13.329 -7.137 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.137 -11.787 -7.084 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -1.302 -11.310 -5.642 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.215 -11.238 -7.545 1.00 0.00 C ATOM 0 H LEU A 152 -2.927 -13.444 -9.341 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.053 -13.949 -8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.227 -13.603 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.500 -13.742 -6.465 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.914 -11.426 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.220 -10.224 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.280 -11.612 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.524 -11.753 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.209 -10.150 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.006 -11.638 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.395 -11.534 -8.578 1.00 0.00 H new ATOM 2327 N GLY A 153 -0.427 -16.275 -7.907 1.00 0.00 N ATOM 2328 CA GLY A 153 -0.490 -17.714 -7.620 1.00 0.00 C ATOM 2329 C GLY A 153 -1.545 -18.021 -6.541 1.00 0.00 C ATOM 2330 O GLY A 153 -2.470 -17.235 -6.329 1.00 0.00 O ATOM 0 H GLY A 153 0.472 -15.865 -7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.730 -18.259 -8.533 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.487 -18.064 -7.287 1.00 0.00 H new ATOM 2334 N TYR A 154 -1.432 -19.157 -5.840 1.00 0.00 N ATOM 2335 CA TYR A 154 -2.304 -19.546 -4.698 1.00 0.00 C ATOM 2336 C TYR A 154 -3.828 -19.465 -4.993 1.00 0.00 C ATOM 2337 O TYR A 154 -4.654 -19.505 -4.077 1.00 0.00 O ATOM 2338 CB TYR A 154 -1.909 -18.789 -3.391 1.00 0.00 C ATOM 2339 CG TYR A 154 -0.647 -17.942 -3.456 1.00 0.00 C ATOM 2340 CD1 TYR A 154 -0.702 -16.662 -4.047 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.591 -18.481 -3.051 1.00 0.00 C ATOM 2342 CE1 TYR A 154 0.496 -16.024 -4.414 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.788 -17.796 -3.341 1.00 0.00 C ATOM 2344 CZ TYR A 154 1.740 -16.596 -4.084 1.00 0.00 C ATOM 2345 OH TYR A 154 2.880 -15.969 -4.480 1.00 0.00 O ATOM 0 H TYR A 154 -0.718 -19.855 -6.048 1.00 0.00 H new ATOM 0 HA TYR A 154 -2.116 -20.608 -4.539 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -2.740 -18.143 -3.106 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -1.787 -19.523 -2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -1.653 -16.178 -4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 154 0.622 -19.420 -2.518 1.00 0.00 H new ATOM 0 HE1 TYR A 154 0.462 -15.089 -4.953 1.00 0.00 H new ATOM 0 HE2 TYR A 154 2.735 -18.186 -2.998 1.00 0.00 H new ATOM 0 HH TYR A 154 3.398 -15.703 -3.692 1.00 0.00 H new ATOM 2355 N GLY A 155 -4.213 -19.370 -6.273 1.00 0.00 N ATOM 2356 CA GLY A 155 -5.581 -19.184 -6.744 1.00 0.00 C ATOM 2357 C GLY A 155 -6.136 -17.769 -6.498 1.00 0.00 C ATOM 2358 O GLY A 155 -7.332 -17.676 -6.206 1.00 0.00 O ATOM 0 H GLY A 155 -3.543 -19.424 -7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.620 -19.399 -7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.227 -19.909 -6.249 1.00 0.00 H new ATOM 2362 N LEU A 156 -5.338 -16.681 -6.573 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.872 -15.324 -6.324 1.00 0.00 C ATOM 2364 C LEU A 156 -5.352 -14.234 -7.270 1.00 0.00 C ATOM 2365 O LEU A 156 -4.318 -14.379 -7.904 1.00 0.00 O ATOM 2366 CB LEU A 156 -5.791 -14.946 -4.832 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.419 -14.464 -4.320 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.504 -13.007 -3.863 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -3.987 -15.293 -3.115 1.00 0.00 C ATOM 0 H LEU A 156 -4.344 -16.713 -6.799 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.930 -15.378 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.523 -14.162 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.090 -15.813 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.705 -14.568 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.528 -12.681 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.811 -12.380 -4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.234 -12.920 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.017 -14.944 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.723 -15.187 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.912 -16.342 -3.403 1.00 0.00 H new ATOM 2381 N ARG A 157 -6.069 -13.114 -7.392 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.723 -12.008 -8.301 1.00 0.00 C ATOM 2383 C ARG A 157 -5.886 -10.696 -7.555 1.00 0.00 C ATOM 2384 O ARG A 157 -6.943 -10.403 -6.996 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.584 -12.026 -9.577 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.585 -13.369 -10.330 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.828 -13.516 -11.218 1.00 0.00 C ATOM 2388 NE ARG A 157 -8.229 -14.933 -11.332 1.00 0.00 N ATOM 2389 CZ ARG A 157 -7.678 -15.887 -12.059 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -6.727 -15.647 -12.917 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.075 -17.120 -11.926 1.00 0.00 N ATOM 0 H ARG A 157 -6.920 -12.943 -6.856 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.688 -12.125 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.610 -11.773 -9.311 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.228 -11.247 -10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.687 -13.444 -10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.550 -14.189 -9.613 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.649 -12.934 -10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.622 -13.111 -12.209 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.038 -15.211 -10.776 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.384 -14.695 -13.045 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.326 -16.411 -13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.812 -17.349 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.649 -17.857 -12.488 1.00 0.00 H new ATOM 2405 N MET A 158 -4.818 -9.919 -7.515 1.00 0.00 N ATOM 2406 CA MET A 158 -4.814 -8.604 -6.902 1.00 0.00 C ATOM 2407 C MET A 158 -5.044 -7.566 -7.998 1.00 0.00 C ATOM 2408 O MET A 158 -4.417 -7.662 -9.044 1.00 0.00 O ATOM 2409 CB MET A 158 -3.465 -8.438 -6.219 1.00 0.00 C ATOM 2410 CG MET A 158 -3.343 -7.051 -5.623 1.00 0.00 C ATOM 2411 SD MET A 158 -1.661 -6.425 -5.573 1.00 0.00 S ATOM 2412 CE MET A 158 -1.434 -5.729 -7.233 1.00 0.00 C ATOM 0 H MET A 158 -3.918 -10.188 -7.913 1.00 0.00 H new ATOM 0 HA MET A 158 -5.602 -8.478 -6.159 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.351 -9.188 -5.437 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.663 -8.604 -6.938 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.959 -6.362 -6.201 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.745 -7.065 -4.610 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.430 -5.313 -7.319 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.567 -6.514 -7.978 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.169 -4.942 -7.401 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.895 -6.569 -7.752 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.287 -5.494 -8.680 1.00 0.00 C ATOM 2424 C LYS A 159 -5.823 -4.147 -8.138 1.00 0.00 C ATOM 2425 O LYS A 159 -6.109 -3.888 -6.982 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.823 -5.556 -8.854 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.308 -5.133 -10.250 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.009 -6.207 -11.313 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.269 -6.831 -11.931 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.916 -5.922 -12.916 1.00 0.00 N ATOM 0 H LYS A 159 -6.359 -6.480 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.816 -5.621 -9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.161 -6.573 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.290 -4.913 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.381 -4.942 -10.219 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.826 -4.198 -10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.408 -5.763 -12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.408 -6.996 -10.861 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.006 -7.768 -12.421 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.979 -7.073 -11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.762 -6.382 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.191 -5.037 -12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.248 -5.711 -13.685 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.126 -3.288 -8.892 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.626 -2.006 -8.357 1.00 0.00 C ATOM 2446 C GLY A 160 -4.793 -0.782 -9.262 1.00 0.00 C ATOM 2447 O GLY A 160 -4.915 -0.895 -10.481 1.00 0.00 O ATOM 0 H GLY A 160 -4.894 -3.452 -9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.136 -1.807 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.566 -2.121 -8.128 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.814 0.406 -8.653 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.069 1.689 -9.320 1.00 0.00 C ATOM 2453 C ILE A 161 -4.440 2.882 -8.568 1.00 0.00 C ATOM 2454 O ILE A 161 -4.662 3.102 -7.375 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.598 1.828 -9.556 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -7.026 3.084 -10.339 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.424 1.775 -8.262 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.297 3.266 -11.670 1.00 0.00 C ATOM 0 H ILE A 161 -4.649 0.507 -7.651 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.573 1.703 -10.291 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.812 0.954 -10.171 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.098 3.034 -10.528 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.852 3.963 -9.718 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.482 1.878 -8.501 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.256 0.821 -7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -7.120 2.588 -7.603 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.654 4.172 -12.160 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.225 3.350 -11.489 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.491 2.406 -12.311 1.00 0.00 H new ATOM 2470 N MET A 162 -3.647 3.668 -9.297 1.00 0.00 N ATOM 2471 CA MET A 162 -2.950 4.901 -8.892 1.00 0.00 C ATOM 2472 C MET A 162 -2.839 5.832 -10.127 1.00 0.00 C ATOM 2473 O MET A 162 -3.420 5.534 -11.175 1.00 0.00 O ATOM 2474 CB MET A 162 -1.549 4.498 -8.373 1.00 0.00 C ATOM 2475 CG MET A 162 -0.922 5.453 -7.347 1.00 0.00 C ATOM 2476 SD MET A 162 0.886 5.345 -7.178 1.00 0.00 S ATOM 2477 CE MET A 162 1.090 3.610 -6.687 1.00 0.00 C ATOM 0 H MET A 162 -3.456 3.443 -10.273 1.00 0.00 H new ATOM 0 HA MET A 162 -3.488 5.432 -8.106 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.618 3.507 -7.925 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.875 4.416 -9.226 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.183 6.475 -7.621 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.373 5.259 -6.374 1.00 0.00 H new ATOM 0 HE1 MET A 162 2.146 3.403 -6.512 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.527 3.422 -5.773 1.00 0.00 H new ATOM 0 HE3 MET A 162 0.720 2.961 -7.481 1.00 0.00 H new ATOM 2487 N THR A 163 -2.171 6.987 -10.014 1.00 0.00 N ATOM 2488 CA THR A 163 -1.900 7.912 -11.136 1.00 0.00 C ATOM 2489 C THR A 163 -0.790 8.903 -10.793 1.00 0.00 C ATOM 2490 O THR A 163 -0.840 9.581 -9.771 1.00 0.00 O ATOM 2491 CB THR A 163 -3.135 8.588 -11.748 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.720 9.373 -12.843 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.007 9.461 -10.870 1.00 0.00 C ATOM 0 H THR A 163 -1.794 7.316 -9.125 1.00 0.00 H new ATOM 0 HA THR A 163 -1.540 7.272 -11.942 1.00 0.00 H new ATOM 0 HB THR A 163 -3.775 7.741 -11.995 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.499 9.810 -13.246 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.833 9.859 -11.459 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.402 8.868 -10.045 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.414 10.285 -10.473 1.00 0.00 H new ATOM 2501 N SER A 164 0.236 9.004 -11.642 1.00 0.00 N ATOM 2502 CA SER A 164 1.373 9.935 -11.491 1.00 0.00 C ATOM 2503 C SER A 164 1.023 11.415 -11.788 1.00 0.00 C ATOM 2504 O SER A 164 1.903 12.239 -12.043 1.00 0.00 O ATOM 2505 CB SER A 164 2.567 9.422 -12.320 1.00 0.00 C ATOM 2506 OG SER A 164 3.625 9.037 -11.455 1.00 0.00 O ATOM 0 H SER A 164 0.307 8.427 -12.480 1.00 0.00 H new ATOM 0 HA SER A 164 1.653 9.945 -10.438 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.259 8.574 -12.932 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.908 10.200 -13.003 1.00 0.00 H new ATOM 0 HG SER A 164 3.764 9.732 -10.778 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.267 11.771 -11.746 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.831 13.099 -12.007 1.00 0.00 C ATOM 2514 C ALA A 165 -0.303 14.240 -11.104 1.00 0.00 C ATOM 2515 O ALA A 165 -0.324 15.401 -11.522 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.353 12.979 -11.858 1.00 0.00 C ATOM 0 H ALA A 165 -0.992 11.092 -11.513 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.519 13.388 -13.011 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.814 13.949 -12.045 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.733 12.252 -12.576 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.595 12.651 -10.847 1.00 0.00 H new ATOM 2522 N GLY A 166 0.165 13.935 -9.885 1.00 0.00 N ATOM 2523 CA GLY A 166 0.788 14.900 -8.964 1.00 0.00 C ATOM 2524 C GLY A 166 0.533 14.616 -7.477 1.00 0.00 C ATOM 2525 O GLY A 166 1.480 14.447 -6.710 1.00 0.00 O ATOM 0 H GLY A 166 0.121 12.990 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.864 14.909 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.418 15.898 -9.199 1.00 0.00 H new ATOM 2529 N GLU A 167 -0.737 14.560 -7.061 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.166 14.338 -5.663 1.00 0.00 C ATOM 2531 C GLU A 167 -2.284 13.274 -5.562 1.00 0.00 C ATOM 2532 O GLU A 167 -3.241 13.391 -4.791 1.00 0.00 O ATOM 2533 CB GLU A 167 -1.560 15.678 -5.008 1.00 0.00 C ATOM 2534 CG GLU A 167 -1.481 15.585 -3.469 1.00 0.00 C ATOM 2535 CD GLU A 167 -2.302 16.656 -2.717 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -3.412 17.036 -3.163 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -1.844 17.106 -1.640 1.00 0.00 O ATOM 0 H GLU A 167 -1.523 14.670 -7.702 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.322 13.932 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -0.899 16.469 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.572 15.950 -5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.826 14.598 -3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.437 15.667 -3.166 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.192 12.228 -6.385 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.113 11.094 -6.358 1.00 0.00 C ATOM 2546 C ALA A 168 -2.974 10.206 -5.101 1.00 0.00 C ATOM 2547 O ALA A 168 -2.062 10.352 -4.280 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.876 10.269 -7.620 1.00 0.00 C ATOM 0 H ALA A 168 -1.466 12.145 -7.097 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.129 11.487 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.551 9.413 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.063 10.886 -8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.844 9.917 -7.636 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.885 9.233 -5.008 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.964 8.168 -3.998 1.00 0.00 C ATOM 2556 C LYS A 169 -3.505 6.820 -4.565 1.00 0.00 C ATOM 2557 O LYS A 169 -3.274 6.695 -5.767 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.403 8.140 -3.444 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.513 7.814 -4.470 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.732 6.310 -4.732 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.163 5.798 -6.069 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.223 5.466 -7.061 1.00 0.00 N ATOM 0 H LYS A 169 -4.644 9.162 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.280 8.372 -3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.449 7.404 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.620 9.111 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.450 8.247 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.269 8.301 -5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.277 5.744 -3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.802 6.103 -4.705 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.502 6.555 -6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.555 4.912 -5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.807 5.424 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.642 4.544 -6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.961 6.198 -7.038 1.00 0.00 H new ATOM 2576 N MET A 170 -3.459 5.791 -3.721 1.00 0.00 N ATOM 2577 CA MET A 170 -3.141 4.397 -4.065 1.00 0.00 C ATOM 2578 C MET A 170 -4.235 3.468 -3.519 1.00 0.00 C ATOM 2579 O MET A 170 -4.655 3.597 -2.369 1.00 0.00 O ATOM 2580 CB MET A 170 -1.740 4.095 -3.502 1.00 0.00 C ATOM 2581 CG MET A 170 -1.222 2.659 -3.667 1.00 0.00 C ATOM 2582 SD MET A 170 -1.585 1.562 -2.268 1.00 0.00 S ATOM 2583 CE MET A 170 0.084 1.127 -1.707 1.00 0.00 C ATOM 0 H MET A 170 -3.652 5.908 -2.726 1.00 0.00 H new ATOM 0 HA MET A 170 -3.120 4.231 -5.142 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.029 4.769 -3.980 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.742 4.335 -2.439 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.657 2.231 -4.570 1.00 0.00 H new ATOM 0 HG3 MET A 170 -0.143 2.691 -3.817 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.019 0.544 -0.789 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.584 0.538 -2.476 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.653 2.037 -1.519 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.746 2.573 -4.363 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.819 1.635 -4.027 1.00 0.00 C ATOM 2595 C GLN A 171 -5.552 0.275 -4.671 1.00 0.00 C ATOM 2596 O GLN A 171 -5.270 0.205 -5.866 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.155 2.232 -4.500 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.353 1.274 -4.393 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.671 1.948 -4.755 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -9.817 2.595 -5.782 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.692 1.813 -3.937 1.00 0.00 N ATOM 0 H GLN A 171 -4.418 2.477 -5.324 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.863 1.479 -2.949 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.367 3.126 -3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.050 2.549 -5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.192 0.420 -5.051 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.414 0.885 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.588 1.277 -3.076 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.588 2.245 -4.164 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.656 -0.809 -3.898 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.533 -2.181 -4.395 1.00 0.00 C ATOM 2612 C ILE A 172 -6.634 -3.054 -3.776 1.00 0.00 C ATOM 2613 O ILE A 172 -6.743 -3.139 -2.560 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.128 -2.764 -4.131 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.982 -2.086 -4.913 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.091 -4.242 -4.533 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.477 -0.782 -4.301 1.00 0.00 C ATOM 0 H ILE A 172 -5.831 -0.757 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.662 -2.170 -5.477 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.965 -2.596 -3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.148 -2.784 -4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.322 -1.887 -5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -3.096 -4.646 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.825 -4.797 -3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.325 -4.337 -5.593 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.674 -0.378 -4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.294 -0.062 -4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.102 -0.973 -3.296 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.425 -3.749 -4.593 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.507 -4.662 -4.196 1.00 0.00 C ATOM 2631 C LYS A 173 -8.242 -6.080 -4.697 1.00 0.00 C ATOM 2632 O LYS A 173 -7.962 -6.279 -5.874 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.820 -4.085 -4.772 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.068 -4.984 -4.633 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.511 -5.586 -5.970 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.229 -4.551 -6.851 1.00 0.00 C ATOM 2637 NZ LYS A 173 -12.058 -4.854 -8.295 1.00 0.00 N ATOM 0 H LYS A 173 -7.326 -3.690 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.574 -4.735 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.024 -3.134 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.667 -3.870 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.855 -5.789 -3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.887 -4.400 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.641 -5.974 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.175 -6.431 -5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.291 -4.536 -6.605 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.838 -3.556 -6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.839 -4.428 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.154 -4.462 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.062 -5.884 -8.436 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.325 -7.083 -3.828 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.041 -8.480 -4.200 1.00 0.00 C ATOM 2653 C ILE A 174 -9.329 -9.152 -4.718 1.00 0.00 C ATOM 2654 O ILE A 174 -10.134 -9.661 -3.943 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.326 -9.246 -3.061 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.874 -8.795 -2.770 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.210 -10.731 -3.440 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.711 -7.347 -2.309 1.00 0.00 C ATOM 0 H ILE A 174 -8.589 -6.960 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.327 -8.502 -5.023 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.937 -9.047 -2.181 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.456 -9.450 -2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.280 -8.939 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -6.707 -11.273 -2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.206 -11.147 -3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.635 -10.828 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.656 -7.138 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.091 -6.675 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.269 -7.194 -1.385 1.00 0.00 H new ATOM 2670 N SER A 175 -9.543 -9.125 -6.036 1.00 0.00 N ATOM 2671 CA SER A 175 -10.699 -9.724 -6.732 1.00 0.00 C ATOM 2672 C SER A 175 -10.430 -11.165 -7.197 1.00 0.00 C ATOM 2673 O SER A 175 -9.707 -11.378 -8.171 1.00 0.00 O ATOM 2674 CB SER A 175 -11.076 -8.890 -7.969 1.00 0.00 C ATOM 2675 OG SER A 175 -12.202 -8.059 -7.741 1.00 0.00 O ATOM 0 H SER A 175 -8.894 -8.669 -6.678 1.00 0.00 H new ATOM 0 HA SER A 175 -11.513 -9.736 -6.007 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.226 -8.273 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.285 -9.559 -8.804 1.00 0.00 H new ATOM 0 HG SER A 175 -12.596 -7.799 -8.600 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.038 -12.159 -6.540 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.983 -13.594 -6.906 1.00 0.00 C ATOM 2683 C ARG A 176 -12.363 -14.271 -6.875 1.00 0.00 C ATOM 2684 O ARG A 176 -13.244 -13.825 -6.106 1.00 0.00 O ATOM 2685 CB ARG A 176 -9.934 -14.352 -6.070 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.205 -14.357 -4.555 1.00 0.00 C ATOM 2687 CD ARG A 176 -9.192 -15.246 -3.807 1.00 0.00 C ATOM 2688 NE ARG A 176 -9.839 -16.324 -3.034 1.00 0.00 N ATOM 2689 CZ ARG A 176 -9.249 -17.220 -2.264 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -7.961 -17.240 -2.074 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -9.952 -18.135 -1.663 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.559 -15.237 -7.647 1.00 0.00 O ATOM 0 H ARG A 176 -11.604 -11.989 -5.708 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.657 -13.640 -7.945 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -9.885 -15.383 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -8.955 -13.907 -6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.151 -13.338 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.217 -14.716 -4.366 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -8.501 -15.685 -4.526 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -8.600 -14.627 -3.133 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.855 -16.384 -3.102 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -7.368 -16.546 -2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -7.545 -17.950 -1.471 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.964 -18.163 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.491 -18.825 -1.069 1.00 0.00 H new TER 2706 ARG A 176