USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1047 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 135 HIS : no HD1:sc= -0.181 K(o=-1.6,f=-3.2) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -1.37 K(o=-1.6,f=-4.5) USER MOD Set 2.1: A 128 HIS : no HD1:sc= -0.674 K(o=-2.6,f=-3.2) USER MOD Set 2.2: A 132 ASN : amide:sc= -1.92 K(o=-2.6,f=-10!) USER MOD Set 3.1: A 100 LYS NZ :NH3+ 147:sc= 1.05 (180deg=0) USER MOD Set 3.2: A 101 ASN : amide:sc= -1.88 K(o=-0.83,f=-12!) USER MOD Set 4.1: A 85 ASN : amide:sc= -5.87! C(o=-11!,f=-13!) USER MOD Set 4.2: A 97 MET CE :methyl 168:sc= -4.87! (180deg=-4.9!) USER MOD Set 5.1: A 30 HIS : no HD1:sc= -8.62 K(o=-9.6,f=-12!) USER MOD Set 5.2: A 124 SER OG : rot -160:sc= -1.02 USER MOD Set 6.1: A 1 MET N :NH3+ -176:sc= -1.22 (180deg=-0.62) USER MOD Set 6.2: A 5 ASN : amide:sc= -0.32 X(o=-2.2,f=-2.7) USER MOD Set 6.3: A 62 LYS NZ :NH3+ 171:sc= -0.703 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -173:sc= 0.885 (180deg=0.848) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -2.75 K(o=-2.7,f=-4.3!) USER MOD Single : A 12 GLN : amide:sc= -3.42! K(o=-3.4!,f=-1.9) USER MOD Single : A 14 LYS NZ :NH3+ 150:sc= -0.604 (180deg=-2.48!) USER MOD Single : A 15 SER OG : rot 83:sc= 1.2 USER MOD Single : A 20 SER OG : rot 145:sc= -2.6! USER MOD Single : A 25 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.2) USER MOD Single : A 29 TYR OH : rot 165:sc= -2.79 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 149:sc= -1.01 (180deg=-1.31) USER MOD Single : A 38 THR OG1 : rot 32:sc= -8.45! USER MOD Single : A 42 ASN : amide:sc= -2.38 K(o=-2.4,f=-5.5!) USER MOD Single : A 43 LYS NZ :NH3+ 169:sc= 0.0184 (180deg=0.00647) USER MOD Single : A 49 ASN : amide:sc= 0.719 K(o=0.72,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -135:sc= 1.24 (180deg=-0.461) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 59 ASN : amide:sc= -4.79! K(o=-4.8!,f=-1.3) USER MOD Single : A 64 SER OG : rot 114:sc= 1.02 USER MOD Single : A 73 ASN : amide:sc= -4.5! C(o=-4.5!,f=-3.4!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.279 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 70:sc= -3.19 USER MOD Single : A 87 ASN : amide:sc= -2.88 K(o=-2.9,f=-7.6!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 100:sc= 0.917 USER MOD Single : A 104 SER OG : rot -170:sc= -0.858 USER MOD Single : A 105 THR OG1 : rot -69:sc= 1.05 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.952 K(o=-0.95,f=-0.24) USER MOD Single : A 108 THR OG1 : rot 160:sc= -1.13 USER MOD Single : A 109 SER OG : rot -45:sc= 0.0981 USER MOD Single : A 113 ASN : amide:sc= -12.7! C(o=-13!,f=-13!) USER MOD Single : A 114 LYS NZ :NH3+ -132:sc= -0.275 (180deg=-2.49!) USER MOD Single : A 117 SER OG : rot 38:sc= 1.18 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.04 K(o=-1,f=-2.5!) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.034 22.044 -3.563 1.00 0.00 N ATOM 2 CA MET A 1 -9.772 23.130 -4.259 1.00 0.00 C ATOM 3 C MET A 1 -11.169 23.311 -3.674 1.00 0.00 C ATOM 4 O MET A 1 -11.716 24.414 -3.676 1.00 0.00 O ATOM 5 CB MET A 1 -9.862 22.784 -5.746 1.00 0.00 C ATOM 6 CG MET A 1 -10.199 23.975 -6.629 1.00 0.00 C ATOM 7 SD MET A 1 -11.288 23.538 -8.000 1.00 0.00 S ATOM 8 CE MET A 1 -12.021 25.129 -8.370 1.00 0.00 C ATOM 0 H1 MET A 1 -8.065 21.989 -3.936 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.002 22.244 -2.543 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.518 21.138 -3.723 1.00 0.00 H new ATOM 0 HA MET A 1 -9.236 24.070 -4.124 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.912 22.360 -6.070 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.620 22.013 -5.886 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.674 24.747 -6.025 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.277 24.402 -7.024 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.720 25.023 -9.199 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.552 25.498 -7.492 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.238 25.836 -8.644 1.00 0.00 H new ATOM 20 N ASP A 2 -11.742 22.220 -3.177 1.00 0.00 N ATOM 21 CA ASP A 2 -13.076 22.259 -2.590 1.00 0.00 C ATOM 22 C ASP A 2 -13.302 21.061 -1.673 1.00 0.00 C ATOM 23 O ASP A 2 -12.541 20.094 -1.699 1.00 0.00 O ATOM 24 CB ASP A 2 -14.139 22.282 -3.688 1.00 0.00 C ATOM 25 CG ASP A 2 -14.294 23.655 -4.314 1.00 0.00 C ATOM 26 OD1 ASP A 2 -14.230 24.657 -3.571 1.00 0.00 O ATOM 27 OD2 ASP A 2 -14.478 23.728 -5.548 1.00 0.00 O ATOM 0 H ASP A 2 -11.304 21.299 -3.169 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.157 23.169 -1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -13.874 21.561 -4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -15.095 21.966 -3.271 1.00 0.00 H new ATOM 32 N LYS A 3 -14.354 21.131 -0.864 1.00 0.00 N ATOM 33 CA LYS A 3 -14.682 20.052 0.060 1.00 0.00 C ATOM 34 C LYS A 3 -15.060 18.785 -0.697 1.00 0.00 C ATOM 35 O LYS A 3 -14.884 17.675 -0.198 1.00 0.00 O ATOM 36 CB LYS A 3 -15.828 20.470 0.980 1.00 0.00 C ATOM 37 CG LYS A 3 -17.069 20.936 0.234 1.00 0.00 C ATOM 38 CD LYS A 3 -17.719 22.129 0.919 1.00 0.00 C ATOM 39 CE LYS A 3 -17.980 21.853 2.392 1.00 0.00 C ATOM 40 NZ LYS A 3 -18.773 22.940 3.030 1.00 0.00 N ATOM 0 H LYS A 3 -14.994 21.924 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 3 -13.799 19.844 0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.094 19.629 1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -15.484 21.272 1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.801 21.204 -0.788 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.785 20.117 0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -17.074 23.002 0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.658 22.368 0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.512 20.907 2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.030 21.743 2.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -18.828 22.774 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -18.313 23.856 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -19.733 22.951 2.629 1.00 0.00 H new ATOM 54 N THR A 4 -15.576 18.960 -1.910 1.00 0.00 N ATOM 55 CA THR A 4 -15.976 17.832 -2.745 1.00 0.00 C ATOM 56 C THR A 4 -14.875 16.773 -2.784 1.00 0.00 C ATOM 57 O THR A 4 -15.151 15.578 -2.888 1.00 0.00 O ATOM 58 CB THR A 4 -16.294 18.314 -4.164 1.00 0.00 C ATOM 59 OG1 THR A 4 -17.494 19.065 -4.180 1.00 0.00 O ATOM 60 CG2 THR A 4 -16.444 17.189 -5.167 1.00 0.00 C ATOM 0 H THR A 4 -15.727 19.874 -2.337 1.00 0.00 H new ATOM 0 HA THR A 4 -16.871 17.383 -2.313 1.00 0.00 H new ATOM 0 HB THR A 4 -15.439 18.924 -4.456 1.00 0.00 H new ATOM 0 HG1 THR A 4 -17.680 19.366 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 4 -16.668 17.605 -6.149 1.00 0.00 H new ATOM 0 HG22 THR A 4 -15.516 16.620 -5.217 1.00 0.00 H new ATOM 0 HG23 THR A 4 -17.256 16.531 -4.857 1.00 0.00 H new ATOM 68 N ASN A 5 -13.629 17.225 -2.695 1.00 0.00 N ATOM 69 CA ASN A 5 -12.485 16.324 -2.717 1.00 0.00 C ATOM 70 C ASN A 5 -12.580 15.296 -1.591 1.00 0.00 C ATOM 71 O ASN A 5 -12.008 14.211 -1.683 1.00 0.00 O ATOM 72 CB ASN A 5 -11.184 17.117 -2.593 1.00 0.00 C ATOM 73 CG ASN A 5 -10.595 17.475 -3.943 1.00 0.00 C ATOM 74 OD1 ASN A 5 -10.283 18.636 -4.210 1.00 0.00 O ATOM 75 ND2 ASN A 5 -10.440 16.476 -4.805 1.00 0.00 N ATOM 0 H ASN A 5 -13.386 18.212 -2.607 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.489 15.793 -3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -11.371 18.030 -2.027 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -10.459 16.533 -2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -10.049 16.656 -5.730 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -10.712 15.529 -4.542 1.00 0.00 H new ATOM 82 N LEU A 6 -13.308 15.642 -0.534 1.00 0.00 N ATOM 83 CA LEU A 6 -13.483 14.751 0.599 1.00 0.00 C ATOM 84 C LEU A 6 -14.618 13.777 0.339 1.00 0.00 C ATOM 85 O LEU A 6 -14.409 12.570 0.300 1.00 0.00 O ATOM 86 CB LEU A 6 -13.772 15.555 1.860 1.00 0.00 C ATOM 87 CG LEU A 6 -12.551 15.865 2.716 1.00 0.00 C ATOM 88 CD1 LEU A 6 -11.919 17.179 2.284 1.00 0.00 C ATOM 89 CD2 LEU A 6 -12.944 15.901 4.182 1.00 0.00 C ATOM 0 H LEU A 6 -13.787 16.538 -0.442 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.561 14.187 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -14.245 16.494 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -14.493 15.006 2.466 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.809 15.078 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.048 17.386 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.612 17.109 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.644 17.985 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.066 16.123 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.698 16.673 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.351 14.933 4.474 1.00 0.00 H new ATOM 101 N GLY A 7 -15.821 14.307 0.146 1.00 0.00 N ATOM 102 CA GLY A 7 -16.967 13.458 -0.124 1.00 0.00 C ATOM 103 C GLY A 7 -16.688 12.458 -1.230 1.00 0.00 C ATOM 104 O GLY A 7 -17.334 11.414 -1.310 1.00 0.00 O ATOM 0 H GLY A 7 -16.023 15.306 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.245 12.924 0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.819 14.078 -0.403 1.00 0.00 H new ATOM 108 N GLU A 8 -15.720 12.781 -2.080 1.00 0.00 N ATOM 109 CA GLU A 8 -15.349 11.906 -3.185 1.00 0.00 C ATOM 110 C GLU A 8 -14.171 11.010 -2.810 1.00 0.00 C ATOM 111 O GLU A 8 -13.937 9.985 -3.450 1.00 0.00 O ATOM 112 CB GLU A 8 -15.003 12.732 -4.426 1.00 0.00 C ATOM 113 CG GLU A 8 -13.752 13.583 -4.267 1.00 0.00 C ATOM 114 CD GLU A 8 -12.608 13.113 -5.144 1.00 0.00 C ATOM 115 OE1 GLU A 8 -12.882 12.512 -6.205 1.00 0.00 O ATOM 116 OE2 GLU A 8 -11.439 13.346 -4.772 1.00 0.00 O ATOM 0 H GLU A 8 -15.178 13.643 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 8 -16.205 11.269 -3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.868 12.059 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -15.845 13.381 -4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.989 14.619 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -13.436 13.565 -3.224 1.00 0.00 H new ATOM 123 N LEU A 9 -13.436 11.389 -1.765 1.00 0.00 N ATOM 124 CA LEU A 9 -12.300 10.599 -1.314 1.00 0.00 C ATOM 125 C LEU A 9 -12.697 9.756 -0.114 1.00 0.00 C ATOM 126 O LEU A 9 -12.148 8.678 0.119 1.00 0.00 O ATOM 127 CB LEU A 9 -11.123 11.506 -0.954 1.00 0.00 C ATOM 128 CG LEU A 9 -10.195 11.866 -2.116 1.00 0.00 C ATOM 129 CD1 LEU A 9 -9.018 12.694 -1.624 1.00 0.00 C ATOM 130 CD2 LEU A 9 -9.708 10.607 -2.818 1.00 0.00 C ATOM 0 H LEU A 9 -13.608 12.234 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 9 -11.991 9.940 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -11.514 12.428 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.534 11.018 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.757 12.464 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.370 12.940 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.385 13.613 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -8.454 12.123 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -9.049 10.881 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.163 9.983 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.563 10.053 -3.206 1.00 0.00 H new ATOM 142 N ILE A 10 -13.665 10.260 0.641 1.00 0.00 N ATOM 143 CA ILE A 10 -14.157 9.570 1.814 1.00 0.00 C ATOM 144 C ILE A 10 -15.212 8.545 1.433 1.00 0.00 C ATOM 145 O ILE A 10 -15.274 7.465 2.015 1.00 0.00 O ATOM 146 CB ILE A 10 -14.732 10.550 2.850 1.00 0.00 C ATOM 147 CG1 ILE A 10 -16.040 11.203 2.364 1.00 0.00 C ATOM 148 CG2 ILE A 10 -13.714 11.607 3.189 1.00 0.00 C ATOM 149 CD1 ILE A 10 -16.376 12.521 3.062 1.00 0.00 C ATOM 0 H ILE A 10 -14.124 11.152 0.455 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.308 9.057 2.266 1.00 0.00 H new ATOM 0 HB ILE A 10 -14.968 9.977 3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -15.968 11.380 1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -16.862 10.503 2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -14.134 12.294 3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.823 11.135 3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.448 12.158 2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -17.311 12.916 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -16.482 12.349 4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -15.575 13.239 2.888 1.00 0.00 H new ATOM 161 N ASN A 11 -16.033 8.877 0.437 1.00 0.00 N ATOM 162 CA ASN A 11 -17.069 7.959 -0.029 1.00 0.00 C ATOM 163 C ASN A 11 -16.466 6.581 -0.234 1.00 0.00 C ATOM 164 O ASN A 11 -16.990 5.572 0.237 1.00 0.00 O ATOM 165 CB ASN A 11 -17.669 8.454 -1.344 1.00 0.00 C ATOM 166 CG ASN A 11 -18.943 9.239 -1.139 1.00 0.00 C ATOM 167 OD1 ASN A 11 -19.583 9.152 -0.092 1.00 0.00 O ATOM 168 ND2 ASN A 11 -19.319 10.014 -2.147 1.00 0.00 N ATOM 0 H ASN A 11 -16.001 9.768 -0.059 1.00 0.00 H new ATOM 0 HA ASN A 11 -17.859 7.909 0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.940 9.079 -1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -17.872 7.601 -1.991 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -20.171 10.570 -2.073 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -18.756 10.054 -2.997 1.00 0.00 H new ATOM 175 N GLN A 12 -15.339 6.565 -0.932 1.00 0.00 N ATOM 176 CA GLN A 12 -14.620 5.330 -1.199 1.00 0.00 C ATOM 177 C GLN A 12 -13.920 4.846 0.066 1.00 0.00 C ATOM 178 O GLN A 12 -13.780 3.644 0.288 1.00 0.00 O ATOM 179 CB GLN A 12 -13.599 5.534 -2.322 1.00 0.00 C ATOM 180 CG GLN A 12 -12.459 6.468 -1.950 1.00 0.00 C ATOM 181 CD GLN A 12 -11.592 6.830 -3.139 1.00 0.00 C ATOM 182 OE1 GLN A 12 -11.637 6.172 -4.179 1.00 0.00 O ATOM 183 NE2 GLN A 12 -10.796 7.884 -2.993 1.00 0.00 N ATOM 0 H GLN A 12 -14.902 7.399 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 12 -15.338 4.574 -1.517 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.186 4.566 -2.605 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -14.111 5.931 -3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.868 7.379 -1.512 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.842 5.996 -1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.790 8.401 -2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.191 8.176 -3.760 1.00 0.00 H new ATOM 192 N GLY A 13 -13.492 5.794 0.900 1.00 0.00 N ATOM 193 CA GLY A 13 -12.823 5.445 2.141 1.00 0.00 C ATOM 194 C GLY A 13 -13.758 4.753 3.109 1.00 0.00 C ATOM 195 O GLY A 13 -13.458 3.668 3.609 1.00 0.00 O ATOM 0 H GLY A 13 -13.597 6.795 0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.975 4.794 1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.423 6.347 2.604 1.00 0.00 H new ATOM 199 N LYS A 14 -14.906 5.374 3.356 1.00 0.00 N ATOM 200 CA LYS A 14 -15.912 4.816 4.249 1.00 0.00 C ATOM 201 C LYS A 14 -16.224 3.378 3.842 1.00 0.00 C ATOM 202 O LYS A 14 -16.544 2.534 4.680 1.00 0.00 O ATOM 203 CB LYS A 14 -17.186 5.667 4.200 1.00 0.00 C ATOM 204 CG LYS A 14 -17.303 6.671 5.338 1.00 0.00 C ATOM 205 CD LYS A 14 -16.224 7.748 5.261 1.00 0.00 C ATOM 206 CE LYS A 14 -16.678 8.976 4.475 1.00 0.00 C ATOM 207 NZ LYS A 14 -18.107 9.320 4.726 1.00 0.00 N ATOM 0 H LYS A 14 -15.163 6.272 2.946 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.527 4.820 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -17.216 6.203 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -18.053 5.007 4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -18.287 7.140 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -17.227 6.149 6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -15.944 8.050 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -15.332 7.331 4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.051 9.826 4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -16.533 8.795 3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.240 10.346 4.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.709 8.823 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -18.370 9.031 5.690 1.00 0.00 H new ATOM 221 N SER A 15 -16.114 3.112 2.543 1.00 0.00 N ATOM 222 CA SER A 15 -16.365 1.781 2.003 1.00 0.00 C ATOM 223 C SER A 15 -15.080 0.958 1.979 1.00 0.00 C ATOM 224 O SER A 15 -15.115 -0.270 2.043 1.00 0.00 O ATOM 225 CB SER A 15 -16.948 1.880 0.591 1.00 0.00 C ATOM 226 OG SER A 15 -17.627 3.110 0.405 1.00 0.00 O ATOM 0 H SER A 15 -15.851 3.805 1.843 1.00 0.00 H new ATOM 0 HA SER A 15 -17.086 1.282 2.650 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.148 1.788 -0.144 1.00 0.00 H new ATOM 0 HB3 SER A 15 -17.635 1.052 0.419 1.00 0.00 H new ATOM 0 HG SER A 15 -16.979 3.811 0.181 1.00 0.00 H new ATOM 232 N LEU A 16 -13.942 1.647 1.905 1.00 0.00 N ATOM 233 CA LEU A 16 -12.646 0.989 1.895 1.00 0.00 C ATOM 234 C LEU A 16 -12.451 0.258 3.211 1.00 0.00 C ATOM 235 O LEU A 16 -12.413 -0.968 3.253 1.00 0.00 O ATOM 236 CB LEU A 16 -11.532 2.022 1.689 1.00 0.00 C ATOM 237 CG LEU A 16 -10.256 1.498 1.023 1.00 0.00 C ATOM 238 CD1 LEU A 16 -9.308 2.650 0.703 1.00 0.00 C ATOM 239 CD2 LEU A 16 -9.571 0.472 1.914 1.00 0.00 C ATOM 0 H LEU A 16 -13.897 2.665 1.851 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.605 0.273 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.926 2.839 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -11.267 2.442 2.659 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.531 1.010 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.407 2.259 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.800 3.348 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.039 3.167 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.667 0.111 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.309 0.934 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.246 -0.365 2.091 1.00 0.00 H new ATOM 251 N LEU A 17 -12.358 1.031 4.290 1.00 0.00 N ATOM 252 CA LEU A 17 -12.198 0.479 5.627 1.00 0.00 C ATOM 253 C LEU A 17 -13.268 -0.570 5.912 1.00 0.00 C ATOM 254 O LEU A 17 -12.974 -1.652 6.423 1.00 0.00 O ATOM 255 CB LEU A 17 -12.299 1.601 6.657 1.00 0.00 C ATOM 256 CG LEU A 17 -11.112 2.554 6.721 1.00 0.00 C ATOM 257 CD1 LEU A 17 -11.170 3.375 7.996 1.00 0.00 C ATOM 258 CD2 LEU A 17 -9.791 1.798 6.624 1.00 0.00 C ATOM 0 H LEU A 17 -12.391 2.050 4.260 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.219 0.003 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.196 2.183 6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.434 1.153 7.642 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.169 3.229 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -10.317 4.053 8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.094 3.953 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.141 2.710 8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.963 2.505 6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.714 1.092 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.750 1.256 5.679 1.00 0.00 H new ATOM 270 N ASP A 18 -14.513 -0.237 5.582 1.00 0.00 N ATOM 271 CA ASP A 18 -15.636 -1.141 5.805 1.00 0.00 C ATOM 272 C ASP A 18 -15.478 -2.427 4.998 1.00 0.00 C ATOM 273 O ASP A 18 -15.857 -3.506 5.451 1.00 0.00 O ATOM 274 CB ASP A 18 -16.952 -0.454 5.437 1.00 0.00 C ATOM 275 CG ASP A 18 -17.570 0.280 6.611 1.00 0.00 C ATOM 276 OD1 ASP A 18 -17.677 -0.325 7.699 1.00 0.00 O ATOM 277 OD2 ASP A 18 -17.947 1.458 6.443 1.00 0.00 O ATOM 0 H ASP A 18 -14.769 0.655 5.158 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.651 -1.401 6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -16.776 0.250 4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.656 -1.199 5.067 1.00 0.00 H new ATOM 282 N GLU A 19 -14.917 -2.303 3.800 1.00 0.00 N ATOM 283 CA GLU A 19 -14.709 -3.456 2.932 1.00 0.00 C ATOM 284 C GLU A 19 -13.361 -4.116 3.211 1.00 0.00 C ATOM 285 O GLU A 19 -13.127 -5.259 2.820 1.00 0.00 O ATOM 286 CB GLU A 19 -14.787 -3.034 1.463 1.00 0.00 C ATOM 287 CG GLU A 19 -16.177 -2.602 1.028 1.00 0.00 C ATOM 288 CD GLU A 19 -16.910 -3.684 0.259 1.00 0.00 C ATOM 289 OE1 GLU A 19 -16.638 -4.877 0.509 1.00 0.00 O ATOM 290 OE2 GLU A 19 -17.755 -3.340 -0.594 1.00 0.00 O ATOM 0 H GLU A 19 -14.599 -1.417 3.408 1.00 0.00 H new ATOM 0 HA GLU A 19 -15.497 -4.180 3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -14.090 -2.213 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -14.461 -3.865 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.760 -2.328 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.098 -1.710 0.407 1.00 0.00 H new ATOM 297 N SER A 20 -12.478 -3.389 3.890 1.00 0.00 N ATOM 298 CA SER A 20 -11.159 -3.902 4.220 1.00 0.00 C ATOM 299 C SER A 20 -11.074 -4.259 5.691 1.00 0.00 C ATOM 300 O SER A 20 -10.855 -3.396 6.541 1.00 0.00 O ATOM 301 CB SER A 20 -10.092 -2.868 3.904 1.00 0.00 C ATOM 302 OG SER A 20 -10.459 -1.592 4.396 1.00 0.00 O ATOM 0 H SER A 20 -12.656 -2.441 4.222 1.00 0.00 H new ATOM 0 HA SER A 20 -10.992 -4.797 3.620 1.00 0.00 H new ATOM 0 HB2 SER A 20 -9.143 -3.173 4.346 1.00 0.00 H new ATOM 0 HB3 SER A 20 -9.939 -2.816 2.826 1.00 0.00 H new ATOM 0 HG SER A 20 -9.658 -1.115 4.697 1.00 0.00 H new ATOM 308 N VAL A 21 -11.239 -5.531 5.983 1.00 0.00 N ATOM 309 CA VAL A 21 -11.172 -6.005 7.348 1.00 0.00 C ATOM 310 C VAL A 21 -9.769 -6.488 7.672 1.00 0.00 C ATOM 311 O VAL A 21 -9.111 -7.100 6.838 1.00 0.00 O ATOM 312 CB VAL A 21 -12.187 -7.143 7.576 1.00 0.00 C ATOM 313 CG1 VAL A 21 -11.501 -8.498 7.712 1.00 0.00 C ATOM 314 CG2 VAL A 21 -13.055 -6.851 8.789 1.00 0.00 C ATOM 0 H VAL A 21 -11.421 -6.258 5.291 1.00 0.00 H new ATOM 0 HA VAL A 21 -11.421 -5.176 8.011 1.00 0.00 H new ATOM 0 HB VAL A 21 -12.827 -7.193 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.252 -9.272 7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.943 -8.716 6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.817 -8.476 8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.765 -7.666 8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -12.425 -6.758 9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -13.599 -5.920 8.631 1.00 0.00 H new ATOM 324 N GLU A 22 -9.319 -6.219 8.881 1.00 0.00 N ATOM 325 CA GLU A 22 -7.990 -6.648 9.290 1.00 0.00 C ATOM 326 C GLU A 22 -7.996 -8.141 9.612 1.00 0.00 C ATOM 327 O GLU A 22 -8.559 -8.567 10.620 1.00 0.00 O ATOM 328 CB GLU A 22 -7.535 -5.857 10.516 1.00 0.00 C ATOM 329 CG GLU A 22 -8.552 -5.837 11.645 1.00 0.00 C ATOM 330 CD GLU A 22 -8.038 -6.502 12.907 1.00 0.00 C ATOM 331 OE1 GLU A 22 -6.810 -6.484 13.130 1.00 0.00 O ATOM 332 OE2 GLU A 22 -8.865 -7.041 13.673 1.00 0.00 O ATOM 0 H GLU A 22 -9.844 -5.711 9.593 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.296 -6.463 8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.603 -6.284 10.887 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.319 -4.832 10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.822 -4.805 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.462 -6.341 11.318 1.00 0.00 H new ATOM 339 N GLY A 23 -7.363 -8.928 8.747 1.00 0.00 N ATOM 340 CA GLY A 23 -7.301 -10.363 8.946 1.00 0.00 C ATOM 341 C GLY A 23 -5.894 -10.908 8.777 1.00 0.00 C ATOM 342 O GLY A 23 -5.133 -10.981 9.743 1.00 0.00 O ATOM 0 H GLY A 23 -6.890 -8.594 7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.664 -10.605 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.966 -10.855 8.237 1.00 0.00 H new ATOM 346 N PHE A 24 -5.546 -11.288 7.547 1.00 0.00 N ATOM 347 CA PHE A 24 -4.217 -11.828 7.254 1.00 0.00 C ATOM 348 C PHE A 24 -4.172 -12.475 5.870 1.00 0.00 C ATOM 349 O PHE A 24 -3.679 -13.592 5.713 1.00 0.00 O ATOM 350 CB PHE A 24 -3.801 -12.855 8.315 1.00 0.00 C ATOM 351 CG PHE A 24 -4.926 -13.740 8.776 1.00 0.00 C ATOM 352 CD1 PHE A 24 -5.677 -14.464 7.864 1.00 0.00 C ATOM 353 CD2 PHE A 24 -5.231 -13.846 10.123 1.00 0.00 C ATOM 354 CE1 PHE A 24 -6.710 -15.278 8.287 1.00 0.00 C ATOM 355 CE2 PHE A 24 -6.264 -14.658 10.552 1.00 0.00 C ATOM 356 CZ PHE A 24 -7.005 -15.375 9.633 1.00 0.00 C ATOM 0 H PHE A 24 -6.165 -11.232 6.738 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.517 -10.993 7.270 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.003 -13.478 7.911 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.389 -12.328 9.176 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.452 -14.391 6.810 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.655 -13.288 10.846 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.287 -15.838 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.492 -14.732 11.605 1.00 0.00 H new ATOM 0 HZ PHE A 24 -7.813 -16.010 9.966 1.00 0.00 H new ATOM 366 N ASN A 25 -4.684 -11.769 4.866 1.00 0.00 N ATOM 367 CA ASN A 25 -4.691 -12.288 3.499 1.00 0.00 C ATOM 368 C ASN A 25 -5.128 -11.214 2.506 1.00 0.00 C ATOM 369 O ASN A 25 -5.614 -10.154 2.899 1.00 0.00 O ATOM 370 CB ASN A 25 -5.619 -13.500 3.398 1.00 0.00 C ATOM 371 CG ASN A 25 -4.879 -14.811 3.569 1.00 0.00 C ATOM 372 OD1 ASN A 25 -5.071 -15.523 4.555 1.00 0.00 O ATOM 373 ND2 ASN A 25 -4.024 -15.138 2.606 1.00 0.00 N ATOM 0 H ASN A 25 -5.097 -10.842 4.970 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.675 -12.593 3.249 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.396 -13.423 4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.119 -13.492 2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -3.496 -16.009 2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.896 -14.518 1.806 1.00 0.00 H new ATOM 380 N VAL A 26 -4.957 -11.497 1.213 1.00 0.00 N ATOM 381 CA VAL A 26 -5.342 -10.551 0.169 1.00 0.00 C ATOM 382 C VAL A 26 -6.780 -10.088 0.370 1.00 0.00 C ATOM 383 O VAL A 26 -7.726 -10.845 0.158 1.00 0.00 O ATOM 384 CB VAL A 26 -5.189 -11.161 -1.240 1.00 0.00 C ATOM 385 CG1 VAL A 26 -6.104 -12.365 -1.410 1.00 0.00 C ATOM 386 CG2 VAL A 26 -5.466 -10.113 -2.310 1.00 0.00 C ATOM 0 H VAL A 26 -4.557 -12.369 0.867 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.670 -9.696 0.246 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.160 -11.502 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.979 -12.779 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.849 -13.123 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.140 -12.057 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.353 -10.562 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.483 -9.737 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.761 -9.289 -2.203 1.00 0.00 H new ATOM 396 N GLY A 27 -6.931 -8.844 0.804 1.00 0.00 N ATOM 397 CA GLY A 27 -8.248 -8.298 1.057 1.00 0.00 C ATOM 398 C GLY A 27 -8.404 -7.876 2.503 1.00 0.00 C ATOM 399 O GLY A 27 -9.212 -7.002 2.822 1.00 0.00 O ATOM 0 H GLY A 27 -6.160 -8.201 0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.419 -7.441 0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.005 -9.042 0.810 1.00 0.00 H new ATOM 403 N GLU A 28 -7.616 -8.495 3.379 1.00 0.00 N ATOM 404 CA GLU A 28 -7.647 -8.183 4.796 1.00 0.00 C ATOM 405 C GLU A 28 -6.242 -7.893 5.299 1.00 0.00 C ATOM 406 O GLU A 28 -5.307 -8.634 5.010 1.00 0.00 O ATOM 407 CB GLU A 28 -8.258 -9.349 5.579 1.00 0.00 C ATOM 408 CG GLU A 28 -9.629 -9.765 5.074 1.00 0.00 C ATOM 409 CD GLU A 28 -9.553 -10.731 3.907 1.00 0.00 C ATOM 410 OE1 GLU A 28 -9.323 -11.935 4.147 1.00 0.00 O ATOM 411 OE2 GLU A 28 -9.723 -10.283 2.754 1.00 0.00 O ATOM 0 H GLU A 28 -6.945 -9.220 3.124 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.264 -7.297 4.947 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.585 -10.205 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.336 -9.070 6.630 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.187 -10.228 5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.185 -8.878 4.771 1.00 0.00 H new ATOM 418 N TYR A 29 -6.101 -6.807 6.044 1.00 0.00 N ATOM 419 CA TYR A 29 -4.802 -6.414 6.572 1.00 0.00 C ATOM 420 C TYR A 29 -4.581 -6.971 7.970 1.00 0.00 C ATOM 421 O TYR A 29 -5.492 -7.517 8.580 1.00 0.00 O ATOM 422 CB TYR A 29 -4.679 -4.893 6.575 1.00 0.00 C ATOM 423 CG TYR A 29 -5.555 -4.203 7.592 1.00 0.00 C ATOM 424 CD1 TYR A 29 -6.911 -3.976 7.347 1.00 0.00 C ATOM 425 CD2 TYR A 29 -5.018 -3.756 8.792 1.00 0.00 C ATOM 426 CE1 TYR A 29 -7.698 -3.323 8.272 1.00 0.00 C ATOM 427 CE2 TYR A 29 -5.806 -3.106 9.724 1.00 0.00 C ATOM 428 CZ TYR A 29 -7.143 -2.891 9.458 1.00 0.00 C ATOM 429 OH TYR A 29 -7.927 -2.242 10.383 1.00 0.00 O ATOM 0 H TYR A 29 -6.867 -6.183 6.296 1.00 0.00 H new ATOM 0 HA TYR A 29 -4.031 -6.832 5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.640 -4.624 6.765 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.929 -4.518 5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -7.349 -4.317 6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.971 -3.918 9.000 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -8.745 -3.151 8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.377 -2.768 10.656 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.463 -2.217 11.246 1.00 0.00 H new ATOM 439 N HIS A 30 -3.364 -6.841 8.474 1.00 0.00 N ATOM 440 CA HIS A 30 -3.050 -7.352 9.804 1.00 0.00 C ATOM 441 C HIS A 30 -3.692 -6.502 10.892 1.00 0.00 C ATOM 442 O HIS A 30 -4.616 -6.944 11.576 1.00 0.00 O ATOM 443 CB HIS A 30 -1.543 -7.411 10.011 1.00 0.00 C ATOM 444 CG HIS A 30 -1.104 -8.563 10.861 1.00 0.00 C ATOM 445 ND1 HIS A 30 -0.606 -9.737 10.338 1.00 0.00 N ATOM 446 CD2 HIS A 30 -1.097 -8.719 12.206 1.00 0.00 C ATOM 447 CE1 HIS A 30 -0.313 -10.567 11.324 1.00 0.00 C ATOM 448 NE2 HIS A 30 -0.601 -9.973 12.467 1.00 0.00 N ATOM 0 H HIS A 30 -2.585 -6.393 7.992 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.459 -8.360 9.875 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -1.053 -7.478 9.040 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -1.210 -6.481 10.472 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -1.421 -7.993 12.937 1.00 0.00 H new ATOM 0 HE1 HIS A 30 0.093 -11.562 11.213 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.476 -10.379 13.394 1.00 0.00 H new ATOM 457 N LYS A 31 -3.198 -5.281 11.053 1.00 0.00 N ATOM 458 CA LYS A 31 -3.723 -4.372 12.062 1.00 0.00 C ATOM 459 C LYS A 31 -3.043 -3.012 11.969 1.00 0.00 C ATOM 460 O LYS A 31 -1.857 -2.921 11.653 1.00 0.00 O ATOM 461 CB LYS A 31 -3.525 -4.960 13.460 1.00 0.00 C ATOM 462 CG LYS A 31 -4.601 -4.547 14.451 1.00 0.00 C ATOM 463 CD LYS A 31 -4.528 -5.369 15.727 1.00 0.00 C ATOM 464 CE LYS A 31 -5.522 -4.877 16.767 1.00 0.00 C ATOM 465 NZ LYS A 31 -5.667 -5.837 17.895 1.00 0.00 N ATOM 0 H LYS A 31 -2.434 -4.898 10.497 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.790 -4.240 11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.507 -6.047 13.389 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.552 -4.649 13.842 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.489 -3.490 14.691 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.583 -4.668 13.995 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.728 -6.416 15.498 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.519 -5.319 16.135 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.196 -3.911 17.152 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.493 -4.721 16.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.353 -5.464 18.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.003 -6.752 17.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.746 -5.967 18.361 1.00 0.00 H new ATOM 479 N GLY A 32 -3.802 -1.959 12.244 1.00 0.00 N ATOM 480 CA GLY A 32 -3.254 -0.619 12.183 1.00 0.00 C ATOM 481 C GLY A 32 -3.682 0.126 10.935 1.00 0.00 C ATOM 482 O GLY A 32 -3.703 1.356 10.919 1.00 0.00 O ATOM 0 H GLY A 32 -4.786 -2.009 12.508 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.571 -0.060 13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.166 -0.673 12.215 1.00 0.00 H new ATOM 486 N ALA A 33 -4.024 -0.618 9.884 1.00 0.00 N ATOM 487 CA ALA A 33 -4.452 -0.007 8.633 1.00 0.00 C ATOM 488 C ALA A 33 -5.639 0.919 8.850 1.00 0.00 C ATOM 489 O ALA A 33 -5.575 2.105 8.526 1.00 0.00 O ATOM 490 CB ALA A 33 -4.803 -1.074 7.608 1.00 0.00 C ATOM 0 H ALA A 33 -4.012 -1.638 9.876 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.621 0.587 8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.120 -0.597 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.928 -1.696 7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.612 -1.695 7.992 1.00 0.00 H new ATOM 496 N LYS A 34 -6.730 0.365 9.386 1.00 0.00 N ATOM 497 CA LYS A 34 -7.948 1.136 9.633 1.00 0.00 C ATOM 498 C LYS A 34 -7.640 2.578 10.047 1.00 0.00 C ATOM 499 O LYS A 34 -7.863 3.506 9.273 1.00 0.00 O ATOM 500 CB LYS A 34 -8.789 0.456 10.718 1.00 0.00 C ATOM 501 CG LYS A 34 -9.961 -0.342 10.170 1.00 0.00 C ATOM 502 CD LYS A 34 -11.292 0.312 10.510 1.00 0.00 C ATOM 503 CE LYS A 34 -12.427 -0.277 9.689 1.00 0.00 C ATOM 504 NZ LYS A 34 -13.590 0.648 9.606 1.00 0.00 N ATOM 0 H LYS A 34 -6.793 -0.616 9.657 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.508 1.170 8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.149 -0.208 11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.166 1.216 11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.866 -0.433 9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.937 -1.352 10.578 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.503 0.180 11.571 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.229 1.385 10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.070 -0.502 8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.745 -1.221 10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.079 0.510 8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.247 0.450 10.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.257 1.631 9.674 1.00 0.00 H new ATOM 518 N ASP A 35 -7.128 2.753 11.268 1.00 0.00 N ATOM 519 CA ASP A 35 -6.794 4.078 11.807 1.00 0.00 C ATOM 520 C ASP A 35 -6.352 5.048 10.712 1.00 0.00 C ATOM 521 O ASP A 35 -7.069 5.985 10.399 1.00 0.00 O ATOM 522 CB ASP A 35 -5.694 3.955 12.863 1.00 0.00 C ATOM 523 CG ASP A 35 -5.890 4.919 14.016 1.00 0.00 C ATOM 524 OD1 ASP A 35 -7.054 5.257 14.316 1.00 0.00 O ATOM 525 OD2 ASP A 35 -4.879 5.335 14.620 1.00 0.00 O ATOM 0 H ASP A 35 -6.933 1.985 11.910 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.699 4.481 12.262 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -5.674 2.935 13.246 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -4.726 4.141 12.398 1.00 0.00 H new ATOM 530 N GLY A 36 -5.183 4.820 10.126 1.00 0.00 N ATOM 531 CA GLY A 36 -4.700 5.693 9.062 1.00 0.00 C ATOM 532 C GLY A 36 -5.826 6.200 8.176 1.00 0.00 C ATOM 533 O GLY A 36 -6.186 7.377 8.235 1.00 0.00 O ATOM 0 H GLY A 36 -4.559 4.049 10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.176 6.542 9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.976 5.153 8.452 1.00 0.00 H new ATOM 537 N LEU A 37 -6.397 5.310 7.368 1.00 0.00 N ATOM 538 CA LEU A 37 -7.497 5.676 6.490 1.00 0.00 C ATOM 539 C LEU A 37 -8.736 6.087 7.299 1.00 0.00 C ATOM 540 O LEU A 37 -9.640 6.727 6.775 1.00 0.00 O ATOM 541 CB LEU A 37 -7.823 4.516 5.547 1.00 0.00 C ATOM 542 CG LEU A 37 -9.248 4.502 4.991 1.00 0.00 C ATOM 543 CD1 LEU A 37 -9.543 5.790 4.242 1.00 0.00 C ATOM 544 CD2 LEU A 37 -9.454 3.293 4.088 1.00 0.00 C ATOM 0 H LEU A 37 -6.114 4.332 7.306 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.192 6.536 5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.125 4.543 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.649 3.580 6.077 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.944 4.429 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.561 5.760 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.437 6.637 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.843 5.898 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.473 3.298 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.750 3.335 3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.287 2.380 4.659 1.00 0.00 H new ATOM 556 N THR A 38 -8.770 5.737 8.583 1.00 0.00 N ATOM 557 CA THR A 38 -9.898 6.106 9.439 1.00 0.00 C ATOM 558 C THR A 38 -9.674 7.482 10.035 1.00 0.00 C ATOM 559 O THR A 38 -10.459 8.403 9.830 1.00 0.00 O ATOM 560 CB THR A 38 -10.078 5.117 10.576 1.00 0.00 C ATOM 561 OG1 THR A 38 -9.886 3.788 10.151 1.00 0.00 O ATOM 562 CG2 THR A 38 -11.443 5.196 11.188 1.00 0.00 C ATOM 0 H THR A 38 -8.038 5.203 9.051 1.00 0.00 H new ATOM 0 HA THR A 38 -10.792 6.102 8.816 1.00 0.00 H new ATOM 0 HB THR A 38 -9.324 5.392 11.314 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.221 3.768 9.431 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.522 4.469 11.996 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.607 6.198 11.584 1.00 0.00 H new ATOM 0 HG23 THR A 38 -12.195 4.978 10.430 1.00 0.00 H new ATOM 570 N VAL A 39 -8.575 7.606 10.763 1.00 0.00 N ATOM 571 CA VAL A 39 -8.175 8.853 11.389 1.00 0.00 C ATOM 572 C VAL A 39 -8.375 10.003 10.414 1.00 0.00 C ATOM 573 O VAL A 39 -8.740 11.113 10.800 1.00 0.00 O ATOM 574 CB VAL A 39 -6.700 8.733 11.822 1.00 0.00 C ATOM 575 CG1 VAL A 39 -6.045 10.074 12.094 1.00 0.00 C ATOM 576 CG2 VAL A 39 -6.606 7.831 13.036 1.00 0.00 C ATOM 0 H VAL A 39 -7.930 6.835 10.937 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.786 9.054 12.269 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.149 8.297 10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.009 9.919 12.394 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.074 10.683 11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.581 10.585 12.893 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.564 7.744 13.345 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -7.192 8.256 13.851 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.994 6.843 12.786 1.00 0.00 H new ATOM 586 N GLU A 40 -8.179 9.699 9.138 1.00 0.00 N ATOM 587 CA GLU A 40 -8.382 10.668 8.080 1.00 0.00 C ATOM 588 C GLU A 40 -9.871 10.768 7.791 1.00 0.00 C ATOM 589 O GLU A 40 -10.387 11.850 7.565 1.00 0.00 O ATOM 590 CB GLU A 40 -7.638 10.241 6.826 1.00 0.00 C ATOM 591 CG GLU A 40 -8.093 8.888 6.322 1.00 0.00 C ATOM 592 CD GLU A 40 -9.055 8.990 5.154 1.00 0.00 C ATOM 593 OE1 GLU A 40 -10.106 9.647 5.308 1.00 0.00 O ATOM 594 OE2 GLU A 40 -8.763 8.412 4.088 1.00 0.00 O ATOM 0 H GLU A 40 -7.877 8.780 8.813 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.998 11.639 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.788 10.987 6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.569 10.208 7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.222 8.306 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.573 8.345 7.136 1.00 0.00 H new ATOM 601 N ILE A 41 -10.559 9.619 7.834 1.00 0.00 N ATOM 602 CA ILE A 41 -11.999 9.574 7.615 1.00 0.00 C ATOM 603 C ILE A 41 -12.686 10.348 8.727 1.00 0.00 C ATOM 604 O ILE A 41 -13.322 11.373 8.481 1.00 0.00 O ATOM 605 CB ILE A 41 -12.538 8.123 7.588 1.00 0.00 C ATOM 606 CG1 ILE A 41 -12.236 7.464 6.244 1.00 0.00 C ATOM 607 CG2 ILE A 41 -14.040 8.098 7.852 1.00 0.00 C ATOM 608 CD1 ILE A 41 -12.187 5.953 6.307 1.00 0.00 C ATOM 0 H ILE A 41 -10.135 8.710 8.019 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.210 10.020 6.643 1.00 0.00 H new ATOM 0 HB ILE A 41 -12.036 7.563 8.377 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.996 7.765 5.523 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.280 7.835 5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.397 7.068 7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.245 8.530 8.832 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -14.554 8.678 7.085 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -11.968 5.554 5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.408 5.643 7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.150 5.572 6.647 1.00 0.00 H new ATOM 620 N ASN A 42 -12.519 9.871 9.962 1.00 0.00 N ATOM 621 CA ASN A 42 -13.092 10.550 11.116 1.00 0.00 C ATOM 622 C ASN A 42 -12.758 12.031 11.022 1.00 0.00 C ATOM 623 O ASN A 42 -13.582 12.897 11.317 1.00 0.00 O ATOM 624 CB ASN A 42 -12.525 9.984 12.423 1.00 0.00 C ATOM 625 CG ASN A 42 -12.450 8.470 12.435 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.123 7.793 11.656 1.00 0.00 O ATOM 627 ND2 ASN A 42 -11.624 7.932 13.326 1.00 0.00 N ATOM 0 H ASN A 42 -11.996 9.024 10.184 1.00 0.00 H new ATOM 0 HA ASN A 42 -14.171 10.398 11.118 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.527 10.392 12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.145 10.317 13.255 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.527 6.918 13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.086 8.533 13.951 1.00 0.00 H new ATOM 634 N LYS A 43 -11.527 12.296 10.600 1.00 0.00 N ATOM 635 CA LYS A 43 -11.043 13.670 10.447 1.00 0.00 C ATOM 636 C LYS A 43 -11.485 14.297 9.116 1.00 0.00 C ATOM 637 O LYS A 43 -11.523 15.521 8.987 1.00 0.00 O ATOM 638 CB LYS A 43 -9.517 13.704 10.549 1.00 0.00 C ATOM 639 CG LYS A 43 -8.935 15.112 10.577 1.00 0.00 C ATOM 640 CD LYS A 43 -9.648 15.999 11.589 1.00 0.00 C ATOM 641 CE LYS A 43 -9.694 15.355 12.966 1.00 0.00 C ATOM 642 NZ LYS A 43 -10.244 16.281 13.994 1.00 0.00 N ATOM 0 H LYS A 43 -10.843 11.580 10.357 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.483 14.258 11.253 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.210 13.176 11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.093 13.162 9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.874 15.062 10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.013 15.557 9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.138 16.960 11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.663 16.199 11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.306 14.454 12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.690 15.046 13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.433 15.754 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.555 17.036 14.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.129 16.701 13.645 1.00 0.00 H new ATOM 656 N ALA A 44 -11.806 13.463 8.127 1.00 0.00 N ATOM 657 CA ALA A 44 -12.229 13.952 6.814 1.00 0.00 C ATOM 658 C ALA A 44 -13.707 14.307 6.812 1.00 0.00 C ATOM 659 O ALA A 44 -14.075 15.454 6.584 1.00 0.00 O ATOM 660 CB ALA A 44 -11.943 12.920 5.731 1.00 0.00 C ATOM 0 H ALA A 44 -11.781 12.447 8.209 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.655 14.854 6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.266 13.307 4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.873 12.713 5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.484 12.000 5.953 1.00 0.00 H new ATOM 666 N GLU A 45 -14.549 13.310 7.061 1.00 0.00 N ATOM 667 CA GLU A 45 -15.993 13.518 7.089 1.00 0.00 C ATOM 668 C GLU A 45 -16.350 14.780 7.863 1.00 0.00 C ATOM 669 O GLU A 45 -17.202 15.561 7.437 1.00 0.00 O ATOM 670 CB GLU A 45 -16.681 12.312 7.718 1.00 0.00 C ATOM 671 CG GLU A 45 -16.214 10.994 7.139 1.00 0.00 C ATOM 672 CD GLU A 45 -17.119 9.843 7.530 1.00 0.00 C ATOM 673 OE1 GLU A 45 -18.322 9.895 7.197 1.00 0.00 O ATOM 674 OE2 GLU A 45 -16.629 8.895 8.178 1.00 0.00 O ATOM 0 H GLU A 45 -14.257 12.350 7.246 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.339 13.638 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.497 12.316 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.758 12.402 7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.175 11.070 6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.200 10.788 7.481 1.00 0.00 H new ATOM 681 N GLU A 46 -15.680 14.986 8.993 1.00 0.00 N ATOM 682 CA GLU A 46 -15.917 16.169 9.808 1.00 0.00 C ATOM 683 C GLU A 46 -15.729 17.429 8.969 1.00 0.00 C ATOM 684 O GLU A 46 -16.296 18.475 9.270 1.00 0.00 O ATOM 685 CB GLU A 46 -14.975 16.190 11.015 1.00 0.00 C ATOM 686 CG GLU A 46 -13.511 16.364 10.646 1.00 0.00 C ATOM 687 CD GLU A 46 -12.814 17.410 11.495 1.00 0.00 C ATOM 688 OE1 GLU A 46 -13.113 17.486 12.706 1.00 0.00 O ATOM 689 OE2 GLU A 46 -11.972 18.153 10.949 1.00 0.00 O ATOM 0 H GLU A 46 -14.972 14.351 9.362 1.00 0.00 H new ATOM 0 HA GLU A 46 -16.943 16.138 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.271 17.000 11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.092 15.260 11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.996 15.410 10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.436 16.646 9.596 1.00 0.00 H new ATOM 696 N VAL A 47 -14.934 17.303 7.905 1.00 0.00 N ATOM 697 CA VAL A 47 -14.666 18.409 6.995 1.00 0.00 C ATOM 698 C VAL A 47 -15.659 18.404 5.836 1.00 0.00 C ATOM 699 O VAL A 47 -16.207 19.445 5.474 1.00 0.00 O ATOM 700 CB VAL A 47 -13.213 18.355 6.457 1.00 0.00 C ATOM 701 CG1 VAL A 47 -13.117 18.779 4.992 1.00 0.00 C ATOM 702 CG2 VAL A 47 -12.331 19.245 7.305 1.00 0.00 C ATOM 0 H VAL A 47 -14.462 16.434 7.654 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.785 19.336 7.555 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.878 17.319 6.516 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.079 18.723 4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.727 18.114 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.477 19.802 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.309 19.209 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.698 20.270 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.350 18.898 8.338 1.00 0.00 H new ATOM 712 N PHE A 48 -15.892 17.227 5.259 1.00 0.00 N ATOM 713 CA PHE A 48 -16.822 17.098 4.143 1.00 0.00 C ATOM 714 C PHE A 48 -18.169 17.719 4.489 1.00 0.00 C ATOM 715 O PHE A 48 -18.759 18.441 3.685 1.00 0.00 O ATOM 716 CB PHE A 48 -17.016 15.627 3.768 1.00 0.00 C ATOM 717 CG PHE A 48 -18.010 15.418 2.659 1.00 0.00 C ATOM 718 CD1 PHE A 48 -18.008 16.243 1.546 1.00 0.00 C ATOM 719 CD2 PHE A 48 -18.949 14.401 2.734 1.00 0.00 C ATOM 720 CE1 PHE A 48 -18.923 16.058 0.527 1.00 0.00 C ATOM 721 CE2 PHE A 48 -19.866 14.211 1.718 1.00 0.00 C ATOM 722 CZ PHE A 48 -19.853 15.041 0.613 1.00 0.00 C ATOM 0 H PHE A 48 -15.451 16.353 5.545 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.396 17.628 3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.056 15.207 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.345 15.076 4.649 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.283 17.040 1.474 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.964 13.750 3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.911 16.708 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -20.592 13.415 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.569 14.894 -0.182 1.00 0.00 H new ATOM 732 N ASN A 49 -18.648 17.429 5.691 1.00 0.00 N ATOM 733 CA ASN A 49 -19.927 17.954 6.147 1.00 0.00 C ATOM 734 C ASN A 49 -19.751 19.247 6.941 1.00 0.00 C ATOM 735 O ASN A 49 -20.731 19.827 7.408 1.00 0.00 O ATOM 736 CB ASN A 49 -20.651 16.914 7.003 1.00 0.00 C ATOM 737 CG ASN A 49 -20.794 15.581 6.294 1.00 0.00 C ATOM 738 OD1 ASN A 49 -21.840 15.280 5.719 1.00 0.00 O ATOM 739 ND2 ASN A 49 -19.739 14.774 6.333 1.00 0.00 N ATOM 0 H ASN A 49 -18.170 16.833 6.367 1.00 0.00 H new ATOM 0 HA ASN A 49 -20.526 18.178 5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -20.104 16.770 7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -21.639 17.290 7.268 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.776 13.864 5.874 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -18.892 15.065 6.821 1.00 0.00 H new ATOM 746 N LYS A 50 -18.507 19.699 7.103 1.00 0.00 N ATOM 747 CA LYS A 50 -18.255 20.928 7.856 1.00 0.00 C ATOM 748 C LYS A 50 -18.573 22.166 7.026 1.00 0.00 C ATOM 749 O LYS A 50 -18.686 22.097 5.802 1.00 0.00 O ATOM 750 CB LYS A 50 -16.800 20.988 8.313 1.00 0.00 C ATOM 751 CG LYS A 50 -16.637 21.220 9.806 1.00 0.00 C ATOM 752 CD LYS A 50 -15.198 21.564 10.161 1.00 0.00 C ATOM 753 CE LYS A 50 -15.014 23.060 10.355 1.00 0.00 C ATOM 754 NZ LYS A 50 -15.652 23.539 11.614 1.00 0.00 N ATOM 0 H LYS A 50 -17.673 19.244 6.731 1.00 0.00 H new ATOM 0 HA LYS A 50 -18.911 20.915 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.305 20.055 8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.291 21.786 7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.295 22.029 10.124 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.944 20.327 10.350 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.912 21.040 11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.534 21.214 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.950 23.296 10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.443 23.592 9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.182 24.414 11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.303 22.811 11.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.917 23.727 12.326 1.00 0.00 H new ATOM 768 N GLU A 51 -18.700 23.301 7.706 1.00 0.00 N ATOM 769 CA GLU A 51 -18.985 24.563 7.037 1.00 0.00 C ATOM 770 C GLU A 51 -17.705 25.340 6.817 1.00 0.00 C ATOM 771 O GLU A 51 -17.596 26.113 5.866 1.00 0.00 O ATOM 772 CB GLU A 51 -19.986 25.394 7.841 1.00 0.00 C ATOM 773 CG GLU A 51 -21.436 25.105 7.490 1.00 0.00 C ATOM 774 CD GLU A 51 -22.367 25.273 8.674 1.00 0.00 C ATOM 775 OE1 GLU A 51 -22.379 26.370 9.271 1.00 0.00 O ATOM 776 OE2 GLU A 51 -23.085 24.307 9.007 1.00 0.00 O ATOM 0 H GLU A 51 -18.610 23.372 8.720 1.00 0.00 H new ATOM 0 HA GLU A 51 -19.432 24.343 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.833 25.204 8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.784 26.452 7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -21.751 25.771 6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -21.518 24.087 7.110 1.00 0.00 H new ATOM 783 N ASP A 52 -16.715 25.104 7.670 1.00 0.00 N ATOM 784 CA ASP A 52 -15.440 25.770 7.503 1.00 0.00 C ATOM 785 C ASP A 52 -14.550 24.960 6.585 1.00 0.00 C ATOM 786 O ASP A 52 -13.353 25.217 6.487 1.00 0.00 O ATOM 787 CB ASP A 52 -14.731 26.018 8.830 1.00 0.00 C ATOM 788 CG ASP A 52 -15.677 26.478 9.923 1.00 0.00 C ATOM 789 OD1 ASP A 52 -16.559 25.687 10.317 1.00 0.00 O ATOM 790 OD2 ASP A 52 -15.535 27.629 10.384 1.00 0.00 O ATOM 0 H ASP A 52 -16.772 24.469 8.467 1.00 0.00 H new ATOM 0 HA ASP A 52 -15.642 26.745 7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -14.233 25.102 9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.955 26.770 8.687 1.00 0.00 H new ATOM 795 N ALA A 53 -15.154 24.011 5.871 1.00 0.00 N ATOM 796 CA ALA A 53 -14.429 23.205 4.920 1.00 0.00 C ATOM 797 C ALA A 53 -14.186 24.052 3.694 1.00 0.00 C ATOM 798 O ALA A 53 -14.508 23.674 2.574 1.00 0.00 O ATOM 799 CB ALA A 53 -15.199 21.939 4.574 1.00 0.00 C ATOM 0 H ALA A 53 -16.147 23.790 5.942 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.479 22.882 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.628 21.351 3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.358 21.352 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.163 22.206 4.140 1.00 0.00 H new ATOM 805 N THR A 54 -13.642 25.229 3.952 1.00 0.00 N ATOM 806 CA THR A 54 -13.341 26.207 2.930 1.00 0.00 C ATOM 807 C THR A 54 -11.869 26.139 2.544 1.00 0.00 C ATOM 808 O THR A 54 -11.340 25.071 2.236 1.00 0.00 O ATOM 809 CB THR A 54 -13.725 27.601 3.441 1.00 0.00 C ATOM 810 OG1 THR A 54 -12.787 28.063 4.396 1.00 0.00 O ATOM 811 CG2 THR A 54 -15.092 27.641 4.089 1.00 0.00 C ATOM 0 H THR A 54 -13.395 25.533 4.894 1.00 0.00 H new ATOM 0 HA THR A 54 -13.921 25.992 2.032 1.00 0.00 H new ATOM 0 HB THR A 54 -13.736 28.240 2.558 1.00 0.00 H new ATOM 0 HG1 THR A 54 -13.050 28.954 4.708 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.304 28.655 4.429 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.847 27.336 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.111 26.961 4.941 1.00 0.00 H new ATOM 819 N GLU A 55 -11.225 27.281 2.556 1.00 0.00 N ATOM 820 CA GLU A 55 -9.815 27.377 2.195 1.00 0.00 C ATOM 821 C GLU A 55 -8.898 26.929 3.333 1.00 0.00 C ATOM 822 O GLU A 55 -7.699 26.751 3.132 1.00 0.00 O ATOM 823 CB GLU A 55 -9.473 28.812 1.792 1.00 0.00 C ATOM 824 CG GLU A 55 -8.045 28.981 1.298 1.00 0.00 C ATOM 825 CD GLU A 55 -7.866 30.223 0.446 1.00 0.00 C ATOM 826 OE1 GLU A 55 -8.321 31.305 0.872 1.00 0.00 O ATOM 827 OE2 GLU A 55 -7.271 30.113 -0.646 1.00 0.00 O ATOM 0 H GLU A 55 -11.653 28.170 2.813 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.649 26.706 1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -10.160 29.134 1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -9.633 29.469 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.372 29.032 2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.758 28.103 0.719 1.00 0.00 H new ATOM 834 N GLU A 56 -9.450 26.770 4.533 1.00 0.00 N ATOM 835 CA GLU A 56 -8.644 26.360 5.678 1.00 0.00 C ATOM 836 C GLU A 56 -8.722 24.856 5.962 1.00 0.00 C ATOM 837 O GLU A 56 -7.697 24.205 6.151 1.00 0.00 O ATOM 838 CB GLU A 56 -9.044 27.151 6.930 1.00 0.00 C ATOM 839 CG GLU A 56 -10.301 26.637 7.615 1.00 0.00 C ATOM 840 CD GLU A 56 -10.742 27.523 8.764 1.00 0.00 C ATOM 841 OE1 GLU A 56 -10.041 27.551 9.796 1.00 0.00 O ATOM 842 OE2 GLU A 56 -11.792 28.188 8.632 1.00 0.00 O ATOM 0 H GLU A 56 -10.439 26.917 4.736 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.609 26.581 5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.219 27.125 7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.194 28.195 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.107 26.568 6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.121 25.628 7.987 1.00 0.00 H new ATOM 849 N GLU A 57 -9.941 24.325 6.050 1.00 0.00 N ATOM 850 CA GLU A 57 -10.144 22.912 6.386 1.00 0.00 C ATOM 851 C GLU A 57 -9.902 21.946 5.223 1.00 0.00 C ATOM 852 O GLU A 57 -9.204 20.951 5.390 1.00 0.00 O ATOM 853 CB GLU A 57 -11.556 22.707 6.934 1.00 0.00 C ATOM 854 CG GLU A 57 -11.612 22.613 8.449 1.00 0.00 C ATOM 855 CD GLU A 57 -10.993 21.332 8.978 1.00 0.00 C ATOM 856 OE1 GLU A 57 -9.793 21.102 8.720 1.00 0.00 O ATOM 857 OE2 GLU A 57 -11.709 20.561 9.651 1.00 0.00 O ATOM 0 H GLU A 57 -10.802 24.849 5.894 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.393 22.675 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.188 23.533 6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.974 21.796 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.093 23.468 8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.651 22.672 8.775 1.00 0.00 H new ATOM 864 N ILE A 58 -10.493 22.210 4.062 1.00 0.00 N ATOM 865 CA ILE A 58 -10.339 21.316 2.912 1.00 0.00 C ATOM 866 C ILE A 58 -8.883 20.946 2.689 1.00 0.00 C ATOM 867 O ILE A 58 -8.508 19.780 2.784 1.00 0.00 O ATOM 868 CB ILE A 58 -10.899 21.949 1.630 1.00 0.00 C ATOM 869 CG1 ILE A 58 -12.396 22.192 1.789 1.00 0.00 C ATOM 870 CG2 ILE A 58 -10.625 21.064 0.421 1.00 0.00 C ATOM 871 CD1 ILE A 58 -12.976 23.141 0.766 1.00 0.00 C ATOM 0 H ILE A 58 -11.079 23.027 3.890 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.906 20.413 3.140 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.399 22.903 1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.918 21.237 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.585 22.589 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.032 21.535 -0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.550 20.930 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.098 20.093 0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.044 23.262 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.483 24.109 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.820 22.737 -0.234 1.00 0.00 H new ATOM 883 N ASN A 59 -8.066 21.947 2.408 1.00 0.00 N ATOM 884 CA ASN A 59 -6.638 21.718 2.191 1.00 0.00 C ATOM 885 C ASN A 59 -6.039 21.046 3.419 1.00 0.00 C ATOM 886 O ASN A 59 -5.026 20.352 3.339 1.00 0.00 O ATOM 887 CB ASN A 59 -5.899 23.030 1.903 1.00 0.00 C ATOM 888 CG ASN A 59 -6.731 24.005 1.095 1.00 0.00 C ATOM 889 OD1 ASN A 59 -6.605 24.088 -0.128 1.00 0.00 O ATOM 890 ND2 ASN A 59 -7.587 24.749 1.781 1.00 0.00 N ATOM 0 H ASN A 59 -8.359 22.920 2.324 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.523 21.071 1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.614 23.496 2.846 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.977 22.812 1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.177 25.426 1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.656 24.645 2.793 1.00 0.00 H new ATOM 897 N LEU A 60 -6.696 21.257 4.554 1.00 0.00 N ATOM 898 CA LEU A 60 -6.269 20.681 5.815 1.00 0.00 C ATOM 899 C LEU A 60 -6.711 19.223 5.911 1.00 0.00 C ATOM 900 O LEU A 60 -6.031 18.399 6.524 1.00 0.00 O ATOM 901 CB LEU A 60 -6.864 21.491 6.971 1.00 0.00 C ATOM 902 CG LEU A 60 -5.893 22.443 7.674 1.00 0.00 C ATOM 903 CD1 LEU A 60 -6.654 23.472 8.502 1.00 0.00 C ATOM 904 CD2 LEU A 60 -4.923 21.661 8.548 1.00 0.00 C ATOM 0 H LEU A 60 -7.537 21.831 4.622 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.181 20.714 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.704 22.072 6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.265 20.797 7.710 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.320 22.975 6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.946 24.139 8.994 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.307 24.052 7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.254 22.961 9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.239 22.352 9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.480 21.103 9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.354 20.967 7.929 1.00 0.00 H new ATOM 916 N ALA A 61 -7.858 18.910 5.308 1.00 0.00 N ATOM 917 CA ALA A 61 -8.390 17.550 5.338 1.00 0.00 C ATOM 918 C ALA A 61 -8.023 16.763 4.078 1.00 0.00 C ATOM 919 O ALA A 61 -8.111 15.536 4.056 1.00 0.00 O ATOM 920 CB ALA A 61 -9.899 17.593 5.505 1.00 0.00 C ATOM 0 H ALA A 61 -8.434 19.578 4.795 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.940 17.035 6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.292 16.576 5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.148 18.098 6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.342 18.135 4.670 1.00 0.00 H new ATOM 926 N LYS A 62 -7.629 17.477 3.030 1.00 0.00 N ATOM 927 CA LYS A 62 -7.267 16.856 1.761 1.00 0.00 C ATOM 928 C LYS A 62 -5.972 16.057 1.869 1.00 0.00 C ATOM 929 O LYS A 62 -5.975 14.832 1.745 1.00 0.00 O ATOM 930 CB LYS A 62 -7.125 17.925 0.677 1.00 0.00 C ATOM 931 CG LYS A 62 -8.094 17.747 -0.475 1.00 0.00 C ATOM 932 CD LYS A 62 -7.718 18.617 -1.663 1.00 0.00 C ATOM 933 CE LYS A 62 -7.881 20.094 -1.344 1.00 0.00 C ATOM 934 NZ LYS A 62 -6.876 20.931 -2.057 1.00 0.00 N ATOM 0 H LYS A 62 -7.552 18.494 3.035 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.066 16.164 1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.280 18.907 1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.106 17.907 0.291 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.109 16.701 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.102 17.997 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.686 18.417 -1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.342 18.357 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.884 20.417 -1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.783 20.246 -0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.113 21.936 -1.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.931 20.748 -1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.882 20.693 -3.069 1.00 0.00 H new ATOM 948 N GLU A 63 -4.865 16.759 2.087 1.00 0.00 N ATOM 949 CA GLU A 63 -3.557 16.116 2.197 1.00 0.00 C ATOM 950 C GLU A 63 -3.570 14.994 3.233 1.00 0.00 C ATOM 951 O GLU A 63 -2.735 14.090 3.192 1.00 0.00 O ATOM 952 CB GLU A 63 -2.489 17.150 2.563 1.00 0.00 C ATOM 953 CG GLU A 63 -1.097 16.781 2.078 1.00 0.00 C ATOM 954 CD GLU A 63 -0.698 17.535 0.824 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.078 18.718 0.696 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.003 16.943 -0.028 1.00 0.00 O ATOM 0 H GLU A 63 -4.846 17.773 2.191 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.320 15.678 1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.769 18.115 2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.468 17.271 3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.374 16.988 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.057 15.710 1.882 1.00 0.00 H new ATOM 963 N SER A 64 -4.522 15.055 4.158 1.00 0.00 N ATOM 964 CA SER A 64 -4.648 14.048 5.200 1.00 0.00 C ATOM 965 C SER A 64 -5.552 12.905 4.750 1.00 0.00 C ATOM 966 O SER A 64 -5.625 11.873 5.412 1.00 0.00 O ATOM 967 CB SER A 64 -5.200 14.674 6.482 1.00 0.00 C ATOM 968 OG SER A 64 -4.807 16.032 6.595 1.00 0.00 O ATOM 0 H SER A 64 -5.220 15.797 4.205 1.00 0.00 H new ATOM 0 HA SER A 64 -3.655 13.645 5.399 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.288 14.605 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.843 14.115 7.347 1.00 0.00 H new ATOM 0 HG SER A 64 -5.597 16.608 6.523 1.00 0.00 H new ATOM 974 N LEU A 65 -6.254 13.107 3.634 1.00 0.00 N ATOM 975 CA LEU A 65 -7.172 12.105 3.097 1.00 0.00 C ATOM 976 C LEU A 65 -6.538 11.315 1.942 1.00 0.00 C ATOM 977 O LEU A 65 -6.554 10.085 1.940 1.00 0.00 O ATOM 978 CB LEU A 65 -8.460 12.790 2.633 1.00 0.00 C ATOM 979 CG LEU A 65 -9.447 11.912 1.857 1.00 0.00 C ATOM 980 CD1 LEU A 65 -9.581 10.537 2.495 1.00 0.00 C ATOM 981 CD2 LEU A 65 -10.805 12.593 1.784 1.00 0.00 C ATOM 0 H LEU A 65 -6.202 13.963 3.082 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.402 11.392 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.971 13.189 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.190 13.640 2.006 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.060 11.777 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.288 9.937 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.609 10.043 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -9.942 10.644 3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.500 11.961 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.186 12.754 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.704 13.552 1.277 1.00 0.00 H new ATOM 993 N GLU A 66 -5.987 12.031 0.962 1.00 0.00 N ATOM 994 CA GLU A 66 -5.351 11.409 -0.201 1.00 0.00 C ATOM 995 C GLU A 66 -4.346 10.348 0.228 1.00 0.00 C ATOM 996 O GLU A 66 -4.569 9.154 0.034 1.00 0.00 O ATOM 997 CB GLU A 66 -4.657 12.469 -1.057 1.00 0.00 C ATOM 998 CG GLU A 66 -5.586 13.160 -2.042 1.00 0.00 C ATOM 999 CD GLU A 66 -4.834 13.923 -3.115 1.00 0.00 C ATOM 1000 OE1 GLU A 66 -3.943 13.326 -3.756 1.00 0.00 O ATOM 1001 OE2 GLU A 66 -5.136 15.119 -3.316 1.00 0.00 O ATOM 0 H GLU A 66 -5.968 13.051 0.950 1.00 0.00 H new ATOM 0 HA GLU A 66 -6.129 10.926 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.213 13.219 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.840 12.002 -1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.229 12.416 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.237 13.847 -1.501 1.00 0.00 H new ATOM 1008 N GLY A 67 -3.249 10.788 0.837 1.00 0.00 N ATOM 1009 CA GLY A 67 -2.246 9.851 1.308 1.00 0.00 C ATOM 1010 C GLY A 67 -2.767 9.005 2.458 1.00 0.00 C ATOM 1011 O GLY A 67 -2.064 8.136 2.973 1.00 0.00 O ATOM 0 H GLY A 67 -3.038 11.770 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.940 9.202 0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.359 10.397 1.630 1.00 0.00 H new ATOM 1015 N ALA A 68 -4.010 9.271 2.855 1.00 0.00 N ATOM 1016 CA ALA A 68 -4.655 8.555 3.936 1.00 0.00 C ATOM 1017 C ALA A 68 -5.204 7.227 3.445 1.00 0.00 C ATOM 1018 O ALA A 68 -5.097 6.207 4.121 1.00 0.00 O ATOM 1019 CB ALA A 68 -5.760 9.415 4.500 1.00 0.00 C ATOM 0 H ALA A 68 -4.593 9.992 2.430 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.927 8.342 4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.253 8.886 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.339 10.348 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.487 9.633 3.717 1.00 0.00 H new ATOM 1025 N ILE A 69 -5.768 7.243 2.244 1.00 0.00 N ATOM 1026 CA ILE A 69 -6.294 6.031 1.641 1.00 0.00 C ATOM 1027 C ILE A 69 -5.156 5.302 0.977 1.00 0.00 C ATOM 1028 O ILE A 69 -5.021 4.081 1.075 1.00 0.00 O ATOM 1029 CB ILE A 69 -7.359 6.301 0.554 1.00 0.00 C ATOM 1030 CG1 ILE A 69 -7.165 7.678 -0.090 1.00 0.00 C ATOM 1031 CG2 ILE A 69 -8.748 6.155 1.122 1.00 0.00 C ATOM 1032 CD1 ILE A 69 -8.124 7.951 -1.228 1.00 0.00 C ATOM 0 H ILE A 69 -5.872 8.081 1.672 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.764 5.456 2.439 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.233 5.555 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.289 8.448 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.143 7.757 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.483 6.349 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.881 5.142 1.502 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.886 6.868 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.930 8.943 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.985 7.203 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.149 7.904 -0.859 1.00 0.00 H new ATOM 1044 N ALA A 70 -4.338 6.086 0.294 1.00 0.00 N ATOM 1045 CA ALA A 70 -3.186 5.566 -0.416 1.00 0.00 C ATOM 1046 C ALA A 70 -2.330 4.679 0.485 1.00 0.00 C ATOM 1047 O ALA A 70 -1.590 3.823 -0.001 1.00 0.00 O ATOM 1048 CB ALA A 70 -2.379 6.722 -0.973 1.00 0.00 C ATOM 0 H ALA A 70 -4.455 7.096 0.218 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.531 4.941 -1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.511 6.336 -1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.998 7.302 -1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.046 7.361 -0.155 1.00 0.00 H new ATOM 1054 N ARG A 71 -2.441 4.874 1.797 1.00 0.00 N ATOM 1055 CA ARG A 71 -1.679 4.072 2.744 1.00 0.00 C ATOM 1056 C ARG A 71 -2.431 2.789 3.096 1.00 0.00 C ATOM 1057 O ARG A 71 -1.851 1.703 3.059 1.00 0.00 O ATOM 1058 CB ARG A 71 -1.350 4.873 4.008 1.00 0.00 C ATOM 1059 CG ARG A 71 -2.561 5.204 4.861 1.00 0.00 C ATOM 1060 CD ARG A 71 -2.786 4.162 5.947 1.00 0.00 C ATOM 1061 NE ARG A 71 -1.876 4.342 7.078 1.00 0.00 N ATOM 1062 CZ ARG A 71 -0.738 3.668 7.237 1.00 0.00 C ATOM 1063 NH1 ARG A 71 -0.354 2.765 6.341 1.00 0.00 N ATOM 1064 NH2 ARG A 71 0.023 3.897 8.299 1.00 0.00 N ATOM 0 H ARG A 71 -3.047 5.575 2.224 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.738 3.797 2.268 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -0.638 4.307 4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.857 5.801 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -2.427 6.184 5.319 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.446 5.267 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.816 4.221 6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -2.649 3.166 5.527 1.00 0.00 H new ATOM 0 HE ARG A 71 -2.129 5.027 7.790 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -0.933 2.582 5.521 1.00 0.00 H new ATOM 0 HH12 ARG A 71 0.519 2.255 6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.264 4.588 8.992 1.00 0.00 H new ATOM 0 HH22 ARG A 71 0.895 3.382 8.422 1.00 0.00 H new ATOM 1078 N PHE A 72 -3.721 2.901 3.430 1.00 0.00 N ATOM 1079 CA PHE A 72 -4.505 1.727 3.768 1.00 0.00 C ATOM 1080 C PHE A 72 -4.588 0.770 2.587 1.00 0.00 C ATOM 1081 O PHE A 72 -4.455 -0.443 2.750 1.00 0.00 O ATOM 1082 CB PHE A 72 -5.915 2.117 4.213 1.00 0.00 C ATOM 1083 CG PHE A 72 -6.689 0.938 4.715 1.00 0.00 C ATOM 1084 CD1 PHE A 72 -7.056 -0.073 3.848 1.00 0.00 C ATOM 1085 CD2 PHE A 72 -7.024 0.823 6.054 1.00 0.00 C ATOM 1086 CE1 PHE A 72 -7.743 -1.174 4.299 1.00 0.00 C ATOM 1087 CE2 PHE A 72 -7.713 -0.283 6.516 1.00 0.00 C ATOM 1088 CZ PHE A 72 -8.072 -1.284 5.636 1.00 0.00 C ATOM 0 H PHE A 72 -4.231 3.783 3.471 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.002 1.226 4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.852 2.871 4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.447 2.571 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -6.799 0.003 2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.744 1.605 6.744 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -8.026 -1.954 3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.969 -0.364 7.562 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.609 -2.151 5.992 1.00 0.00 H new ATOM 1098 N ASN A 73 -4.817 1.318 1.396 1.00 0.00 N ATOM 1099 CA ASN A 73 -4.928 0.505 0.187 1.00 0.00 C ATOM 1100 C ASN A 73 -3.807 -0.527 0.117 1.00 0.00 C ATOM 1101 O ASN A 73 -3.969 -1.597 -0.471 1.00 0.00 O ATOM 1102 CB ASN A 73 -4.898 1.395 -1.056 1.00 0.00 C ATOM 1103 CG ASN A 73 -6.194 2.160 -1.247 1.00 0.00 C ATOM 1104 OD1 ASN A 73 -7.257 1.565 -1.430 1.00 0.00 O ATOM 1105 ND2 ASN A 73 -6.112 3.484 -1.206 1.00 0.00 N ATOM 0 H ASN A 73 -4.929 2.320 1.242 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.880 -0.024 0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -4.071 2.100 -0.975 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -4.708 0.780 -1.936 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.951 4.051 -1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.210 3.935 -1.052 1.00 0.00 H new ATOM 1112 N SER A 74 -2.673 -0.197 0.722 1.00 0.00 N ATOM 1113 CA SER A 74 -1.524 -1.096 0.732 1.00 0.00 C ATOM 1114 C SER A 74 -1.313 -1.716 2.114 1.00 0.00 C ATOM 1115 O SER A 74 -0.184 -1.800 2.597 1.00 0.00 O ATOM 1116 CB SER A 74 -0.263 -0.345 0.299 1.00 0.00 C ATOM 1117 OG SER A 74 -0.128 -0.345 -1.111 1.00 0.00 O ATOM 0 H SER A 74 -2.523 0.685 1.212 1.00 0.00 H new ATOM 0 HA SER A 74 -1.725 -1.902 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.304 0.681 0.663 1.00 0.00 H new ATOM 0 HB3 SER A 74 0.614 -0.809 0.751 1.00 0.00 H new ATOM 0 HG SER A 74 0.684 0.142 -1.362 1.00 0.00 H new ATOM 1123 N LEU A 75 -2.401 -2.151 2.748 1.00 0.00 N ATOM 1124 CA LEU A 75 -2.312 -2.759 4.076 1.00 0.00 C ATOM 1125 C LEU A 75 -3.012 -4.119 4.127 1.00 0.00 C ATOM 1126 O LEU A 75 -2.602 -5.008 4.874 1.00 0.00 O ATOM 1127 CB LEU A 75 -2.896 -1.820 5.135 1.00 0.00 C ATOM 1128 CG LEU A 75 -1.854 -1.023 5.927 1.00 0.00 C ATOM 1129 CD1 LEU A 75 -2.263 0.435 6.052 1.00 0.00 C ATOM 1130 CD2 LEU A 75 -1.640 -1.635 7.303 1.00 0.00 C ATOM 0 H LEU A 75 -3.346 -2.095 2.369 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.256 -2.924 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.575 -1.121 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.492 -2.408 5.833 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.912 -1.066 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.506 0.978 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.356 0.873 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.220 0.501 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.896 -1.054 7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.580 -1.629 7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.289 -2.661 7.194 1.00 0.00 H new ATOM 1142 N LEU A 76 -4.055 -4.279 3.322 1.00 0.00 N ATOM 1143 CA LEU A 76 -4.815 -5.529 3.258 1.00 0.00 C ATOM 1144 C LEU A 76 -4.059 -6.574 2.451 1.00 0.00 C ATOM 1145 O LEU A 76 -4.602 -7.168 1.520 1.00 0.00 O ATOM 1146 CB LEU A 76 -6.181 -5.280 2.611 1.00 0.00 C ATOM 1147 CG LEU A 76 -6.183 -4.350 1.384 1.00 0.00 C ATOM 1148 CD1 LEU A 76 -6.345 -2.898 1.815 1.00 0.00 C ATOM 1149 CD2 LEU A 76 -4.917 -4.529 0.540 1.00 0.00 C ATOM 0 H LEU A 76 -4.400 -3.551 2.696 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.954 -5.897 4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.602 -6.241 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.847 -4.858 3.364 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.034 -4.624 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.344 -2.255 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.288 -2.780 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.519 -2.618 2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.953 -3.857 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.040 -4.298 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.855 -5.560 0.191 1.00 0.00 H new ATOM 1161 N ILE A 77 -2.794 -6.770 2.787 1.00 0.00 N ATOM 1162 CA ILE A 77 -1.965 -7.718 2.058 1.00 0.00 C ATOM 1163 C ILE A 77 -1.992 -7.353 0.598 1.00 0.00 C ATOM 1164 O ILE A 77 -2.389 -8.157 -0.246 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.453 -9.167 2.238 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.810 -9.435 3.701 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.398 -10.145 1.752 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -1.711 -9.083 4.679 1.00 0.00 C ATOM 0 H ILE A 77 -2.321 -6.290 3.553 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.950 -7.665 2.453 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.352 -9.308 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.704 -8.866 3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.060 -10.490 3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.758 -11.165 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.196 -9.967 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.481 -10.006 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.043 -9.302 5.694 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.821 -9.671 4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.476 -8.022 4.596 1.00 0.00 H new ATOM 1180 N GLU A 78 -1.589 -6.110 0.323 1.00 0.00 N ATOM 1181 CA GLU A 78 -1.573 -5.576 -1.029 1.00 0.00 C ATOM 1182 C GLU A 78 -1.757 -6.685 -2.043 1.00 0.00 C ATOM 1183 O GLU A 78 -0.986 -7.640 -2.088 1.00 0.00 O ATOM 1184 CB GLU A 78 -0.281 -4.805 -1.295 1.00 0.00 C ATOM 1185 CG GLU A 78 -0.519 -3.337 -1.603 1.00 0.00 C ATOM 1186 CD GLU A 78 -0.105 -2.958 -3.012 1.00 0.00 C ATOM 1187 OE1 GLU A 78 1.114 -2.868 -3.269 1.00 0.00 O ATOM 1188 OE2 GLU A 78 -1.001 -2.753 -3.859 1.00 0.00 O ATOM 0 H GLU A 78 -1.267 -5.452 1.033 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.406 -4.880 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.370 -4.887 -0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.245 -5.265 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.576 -3.108 -1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.035 -2.726 -0.890 1.00 0.00 H new ATOM 1195 N GLU A 79 -2.808 -6.556 -2.831 1.00 0.00 N ATOM 1196 CA GLU A 79 -3.156 -7.543 -3.844 1.00 0.00 C ATOM 1197 C GLU A 79 -1.917 -8.112 -4.547 1.00 0.00 C ATOM 1198 O GLU A 79 -1.955 -9.223 -5.074 1.00 0.00 O ATOM 1199 CB GLU A 79 -4.123 -6.916 -4.847 1.00 0.00 C ATOM 1200 CG GLU A 79 -5.197 -6.061 -4.179 1.00 0.00 C ATOM 1201 CD GLU A 79 -6.568 -6.256 -4.798 1.00 0.00 C ATOM 1202 OE1 GLU A 79 -7.273 -7.203 -4.393 1.00 0.00 O ATOM 1203 OE2 GLU A 79 -6.936 -5.458 -5.687 1.00 0.00 O ATOM 0 H GLU A 79 -3.448 -5.763 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.642 -8.385 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.561 -6.301 -5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.602 -7.706 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.243 -6.307 -3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.916 -5.010 -4.251 1.00 0.00 H new ATOM 1210 N SER A 80 -0.817 -7.359 -4.533 1.00 0.00 N ATOM 1211 CA SER A 80 0.421 -7.812 -5.151 1.00 0.00 C ATOM 1212 C SER A 80 1.623 -7.629 -4.213 1.00 0.00 C ATOM 1213 O SER A 80 2.734 -7.372 -4.675 1.00 0.00 O ATOM 1214 CB SER A 80 0.666 -7.058 -6.458 1.00 0.00 C ATOM 1215 OG SER A 80 1.022 -5.708 -6.210 1.00 0.00 O ATOM 0 H SER A 80 -0.762 -6.437 -4.101 1.00 0.00 H new ATOM 0 HA SER A 80 0.314 -8.877 -5.359 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.460 -7.549 -7.021 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.232 -7.093 -7.075 1.00 0.00 H new ATOM 0 HG SER A 80 1.175 -5.248 -7.062 1.00 0.00 H new ATOM 1221 N THR A 81 1.408 -7.762 -2.898 1.00 0.00 N ATOM 1222 CA THR A 81 2.497 -7.605 -1.936 1.00 0.00 C ATOM 1223 C THR A 81 3.441 -8.803 -1.956 1.00 0.00 C ATOM 1224 O THR A 81 4.589 -8.702 -1.522 1.00 0.00 O ATOM 1225 CB THR A 81 1.933 -7.422 -0.530 1.00 0.00 C ATOM 1226 OG1 THR A 81 2.975 -7.185 0.398 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.145 -8.620 -0.045 1.00 0.00 C ATOM 0 H THR A 81 0.501 -7.975 -2.483 1.00 0.00 H new ATOM 0 HA THR A 81 3.065 -6.720 -2.222 1.00 0.00 H new ATOM 0 HB THR A 81 1.260 -6.567 -0.593 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.359 -6.297 0.239 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.771 -8.427 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.305 -8.799 -0.716 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.791 -9.498 -0.029 1.00 0.00 H new ATOM 1235 N GLY A 82 2.956 -9.936 -2.455 1.00 0.00 N ATOM 1236 CA GLY A 82 3.776 -11.133 -2.514 1.00 0.00 C ATOM 1237 C GLY A 82 5.172 -10.866 -3.045 1.00 0.00 C ATOM 1238 O GLY A 82 6.130 -11.528 -2.650 1.00 0.00 O ATOM 0 H GLY A 82 2.010 -10.047 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.849 -11.567 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.286 -11.872 -3.148 1.00 0.00 H new ATOM 1242 N ASP A 83 5.288 -9.892 -3.940 1.00 0.00 N ATOM 1243 CA ASP A 83 6.578 -9.545 -4.523 1.00 0.00 C ATOM 1244 C ASP A 83 7.409 -8.705 -3.557 1.00 0.00 C ATOM 1245 O ASP A 83 7.517 -7.489 -3.713 1.00 0.00 O ATOM 1246 CB ASP A 83 6.380 -8.787 -5.836 1.00 0.00 C ATOM 1247 CG ASP A 83 5.611 -9.597 -6.861 1.00 0.00 C ATOM 1248 OD1 ASP A 83 4.502 -10.070 -6.533 1.00 0.00 O ATOM 1249 OD2 ASP A 83 6.117 -9.758 -7.991 1.00 0.00 O ATOM 0 H ASP A 83 4.506 -9.330 -4.277 1.00 0.00 H new ATOM 0 HA ASP A 83 7.117 -10.471 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.847 -7.857 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.353 -8.516 -6.246 1.00 0.00 H new ATOM 1254 N PHE A 84 7.999 -9.361 -2.563 1.00 0.00 N ATOM 1255 CA PHE A 84 8.826 -8.671 -1.580 1.00 0.00 C ATOM 1256 C PHE A 84 10.026 -8.022 -2.252 1.00 0.00 C ATOM 1257 O PHE A 84 10.136 -6.797 -2.307 1.00 0.00 O ATOM 1258 CB PHE A 84 9.317 -9.648 -0.509 1.00 0.00 C ATOM 1259 CG PHE A 84 8.360 -9.847 0.632 1.00 0.00 C ATOM 1260 CD1 PHE A 84 7.566 -8.805 1.090 1.00 0.00 C ATOM 1261 CD2 PHE A 84 8.261 -11.081 1.253 1.00 0.00 C ATOM 1262 CE1 PHE A 84 6.695 -8.994 2.143 1.00 0.00 C ATOM 1263 CE2 PHE A 84 7.392 -11.273 2.308 1.00 0.00 C ATOM 1264 CZ PHE A 84 6.607 -10.229 2.753 1.00 0.00 C ATOM 0 H PHE A 84 7.920 -10.367 -2.417 1.00 0.00 H new ATOM 0 HA PHE A 84 8.215 -7.900 -1.111 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.512 -10.613 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.266 -9.288 -0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.631 -7.836 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.871 -11.903 0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.082 -8.175 2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.326 -12.240 2.785 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.925 -10.378 3.577 1.00 0.00 H new ATOM 1274 N ASN A 85 10.921 -8.855 -2.767 1.00 0.00 N ATOM 1275 CA ASN A 85 12.116 -8.367 -3.441 1.00 0.00 C ATOM 1276 C ASN A 85 11.744 -7.543 -4.668 1.00 0.00 C ATOM 1277 O ASN A 85 12.559 -6.778 -5.184 1.00 0.00 O ATOM 1278 CB ASN A 85 13.006 -9.539 -3.860 1.00 0.00 C ATOM 1279 CG ASN A 85 13.730 -10.166 -2.685 1.00 0.00 C ATOM 1280 OD1 ASN A 85 14.740 -9.645 -2.213 1.00 0.00 O ATOM 1281 ND2 ASN A 85 13.214 -11.293 -2.208 1.00 0.00 N ATOM 0 H ASN A 85 10.842 -9.871 -2.731 1.00 0.00 H new ATOM 0 HA ASN A 85 12.663 -7.733 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.396 -10.296 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.737 -9.193 -4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.657 -11.763 -1.418 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.375 -11.689 -2.631 1.00 0.00 H new ATOM 1288 N GLY A 86 10.512 -7.712 -5.138 1.00 0.00 N ATOM 1289 CA GLY A 86 10.064 -6.986 -6.307 1.00 0.00 C ATOM 1290 C GLY A 86 10.689 -7.516 -7.582 1.00 0.00 C ATOM 1291 O GLY A 86 10.491 -6.951 -8.658 1.00 0.00 O ATOM 0 H GLY A 86 9.819 -8.338 -4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.979 -7.053 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.311 -5.930 -6.194 1.00 0.00 H new ATOM 1295 N ASN A 87 11.450 -8.603 -7.464 1.00 0.00 N ATOM 1296 CA ASN A 87 12.105 -9.198 -8.625 1.00 0.00 C ATOM 1297 C ASN A 87 11.226 -10.271 -9.268 1.00 0.00 C ATOM 1298 O ASN A 87 11.348 -10.547 -10.461 1.00 0.00 O ATOM 1299 CB ASN A 87 13.460 -9.794 -8.226 1.00 0.00 C ATOM 1300 CG ASN A 87 13.326 -11.056 -7.396 1.00 0.00 C ATOM 1301 OD1 ASN A 87 13.409 -11.019 -6.169 1.00 0.00 O ATOM 1302 ND2 ASN A 87 13.119 -12.185 -8.065 1.00 0.00 N ATOM 0 H ASN A 87 11.627 -9.086 -6.583 1.00 0.00 H new ATOM 0 HA ASN A 87 12.267 -8.409 -9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 87 14.033 -10.016 -9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 87 14.026 -9.052 -7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.022 -13.066 -7.561 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.057 -12.170 -9.083 1.00 0.00 H new ATOM 1309 N GLY A 88 10.339 -10.868 -8.476 1.00 0.00 N ATOM 1310 CA GLY A 88 9.458 -11.896 -8.997 1.00 0.00 C ATOM 1311 C GLY A 88 9.662 -13.231 -8.317 1.00 0.00 C ATOM 1312 O GLY A 88 9.819 -14.256 -8.981 1.00 0.00 O ATOM 0 H GLY A 88 10.216 -10.658 -7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.422 -11.581 -8.870 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.628 -12.007 -10.068 1.00 0.00 H new ATOM 1316 N LYS A 89 9.660 -13.224 -6.988 1.00 0.00 N ATOM 1317 CA LYS A 89 9.847 -14.447 -6.223 1.00 0.00 C ATOM 1318 C LYS A 89 9.088 -14.388 -4.903 1.00 0.00 C ATOM 1319 O LYS A 89 9.392 -13.566 -4.038 1.00 0.00 O ATOM 1320 CB LYS A 89 11.337 -14.685 -5.958 1.00 0.00 C ATOM 1321 CG LYS A 89 11.948 -15.773 -6.826 1.00 0.00 C ATOM 1322 CD LYS A 89 11.155 -17.068 -6.740 1.00 0.00 C ATOM 1323 CE LYS A 89 10.807 -17.602 -8.120 1.00 0.00 C ATOM 1324 NZ LYS A 89 11.878 -18.484 -8.661 1.00 0.00 N ATOM 0 H LYS A 89 9.531 -12.386 -6.421 1.00 0.00 H new ATOM 0 HA LYS A 89 9.451 -15.276 -6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 89 11.879 -13.754 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.472 -14.951 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.984 -15.436 -7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.977 -15.954 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.733 -17.814 -6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.240 -16.898 -6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.871 -18.158 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.645 -16.767 -8.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.602 -18.827 -9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.766 -17.947 -8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.015 -19.294 -8.024 1.00 0.00 H new ATOM 1338 N ILE A 90 8.104 -15.268 -4.752 1.00 0.00 N ATOM 1339 CA ILE A 90 7.308 -15.315 -3.531 1.00 0.00 C ATOM 1340 C ILE A 90 7.353 -16.704 -2.909 1.00 0.00 C ATOM 1341 O ILE A 90 6.490 -17.542 -3.167 1.00 0.00 O ATOM 1342 CB ILE A 90 5.835 -14.923 -3.772 1.00 0.00 C ATOM 1343 CG1 ILE A 90 5.689 -14.100 -5.055 1.00 0.00 C ATOM 1344 CG2 ILE A 90 5.308 -14.144 -2.577 1.00 0.00 C ATOM 1345 CD1 ILE A 90 6.551 -12.858 -5.078 1.00 0.00 C ATOM 0 H ILE A 90 7.839 -15.956 -5.457 1.00 0.00 H new ATOM 0 HA ILE A 90 7.749 -14.587 -2.850 1.00 0.00 H new ATOM 0 HB ILE A 90 5.248 -15.834 -3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.945 -14.726 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.645 -13.810 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.268 -13.869 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.375 -14.762 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.903 -13.241 -2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.396 -12.325 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.279 -12.211 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.600 -13.141 -4.991 1.00 0.00 H new ATOM 1357 N ASP A 91 8.368 -16.939 -2.089 1.00 0.00 N ATOM 1358 CA ASP A 91 8.533 -18.225 -1.426 1.00 0.00 C ATOM 1359 C ASP A 91 9.599 -18.130 -0.345 1.00 0.00 C ATOM 1360 O ASP A 91 9.324 -18.346 0.835 1.00 0.00 O ATOM 1361 CB ASP A 91 8.913 -19.303 -2.444 1.00 0.00 C ATOM 1362 CG ASP A 91 7.701 -20.030 -2.995 1.00 0.00 C ATOM 1363 OD1 ASP A 91 6.789 -20.347 -2.203 1.00 0.00 O ATOM 1364 OD2 ASP A 91 7.664 -20.279 -4.218 1.00 0.00 O ATOM 0 H ASP A 91 9.091 -16.254 -1.867 1.00 0.00 H new ATOM 0 HA ASP A 91 7.586 -18.499 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.463 -18.845 -3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 91 9.583 -20.023 -1.974 1.00 0.00 H new ATOM 1369 N ILE A 92 10.812 -17.793 -0.757 1.00 0.00 N ATOM 1370 CA ILE A 92 11.916 -17.653 0.177 1.00 0.00 C ATOM 1371 C ILE A 92 12.009 -16.220 0.685 1.00 0.00 C ATOM 1372 O ILE A 92 12.546 -15.964 1.763 1.00 0.00 O ATOM 1373 CB ILE A 92 13.257 -18.052 -0.465 1.00 0.00 C ATOM 1374 CG1 ILE A 92 14.361 -18.052 0.589 1.00 0.00 C ATOM 1375 CG2 ILE A 92 13.606 -17.113 -1.612 1.00 0.00 C ATOM 1376 CD1 ILE A 92 14.458 -19.353 1.354 1.00 0.00 C ATOM 0 H ILE A 92 11.055 -17.612 -1.731 1.00 0.00 H new ATOM 0 HA ILE A 92 11.718 -18.325 1.012 1.00 0.00 H new ATOM 0 HB ILE A 92 13.164 -19.059 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.316 -17.852 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.183 -17.238 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 92 14.557 -17.413 -2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 92 12.825 -17.160 -2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.686 -16.093 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.262 -19.285 2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.515 -19.545 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.666 -20.168 0.661 1.00 0.00 H new ATOM 1388 N GLY A 93 11.471 -15.287 -0.095 1.00 0.00 N ATOM 1389 CA GLY A 93 11.497 -13.895 0.299 1.00 0.00 C ATOM 1390 C GLY A 93 10.742 -13.648 1.592 1.00 0.00 C ATOM 1391 O GLY A 93 10.839 -12.570 2.177 1.00 0.00 O ATOM 0 H GLY A 93 11.019 -15.472 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.531 -13.573 0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.063 -13.287 -0.495 1.00 0.00 H new ATOM 1395 N ASP A 94 9.992 -14.650 2.040 1.00 0.00 N ATOM 1396 CA ASP A 94 9.223 -14.535 3.272 1.00 0.00 C ATOM 1397 C ASP A 94 10.123 -14.727 4.487 1.00 0.00 C ATOM 1398 O ASP A 94 10.166 -13.883 5.380 1.00 0.00 O ATOM 1399 CB ASP A 94 8.090 -15.566 3.289 1.00 0.00 C ATOM 1400 CG ASP A 94 7.368 -15.621 4.623 1.00 0.00 C ATOM 1401 OD1 ASP A 94 7.301 -14.577 5.304 1.00 0.00 O ATOM 1402 OD2 ASP A 94 6.870 -16.708 4.984 1.00 0.00 O ATOM 0 H ASP A 94 9.901 -15.550 1.568 1.00 0.00 H new ATOM 0 HA ASP A 94 8.792 -13.535 3.315 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.374 -15.326 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 94 8.497 -16.551 3.060 1.00 0.00 H new ATOM 1407 N LEU A 95 10.835 -15.848 4.515 1.00 0.00 N ATOM 1408 CA LEU A 95 11.729 -16.157 5.626 1.00 0.00 C ATOM 1409 C LEU A 95 13.167 -15.756 5.311 1.00 0.00 C ATOM 1410 O LEU A 95 14.111 -16.371 5.806 1.00 0.00 O ATOM 1411 CB LEU A 95 11.667 -17.651 5.954 1.00 0.00 C ATOM 1412 CG LEU A 95 12.131 -18.023 7.362 1.00 0.00 C ATOM 1413 CD1 LEU A 95 10.971 -17.955 8.343 1.00 0.00 C ATOM 1414 CD2 LEU A 95 12.755 -19.411 7.367 1.00 0.00 C ATOM 0 H LEU A 95 10.811 -16.557 3.782 1.00 0.00 H new ATOM 0 HA LEU A 95 11.397 -15.582 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.641 -17.994 5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 95 12.278 -18.192 5.232 1.00 0.00 H new ATOM 0 HG LEU A 95 12.887 -17.304 7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.321 -18.223 9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.568 -16.942 8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.191 -18.651 8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 95 13.080 -19.660 8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 95 12.019 -20.142 7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 95 13.613 -19.426 6.696 1.00 0.00 H new ATOM 1426 N ALA A 96 13.333 -14.728 4.484 1.00 0.00 N ATOM 1427 CA ALA A 96 14.667 -14.266 4.113 1.00 0.00 C ATOM 1428 C ALA A 96 14.679 -12.789 3.724 1.00 0.00 C ATOM 1429 O ALA A 96 15.633 -12.072 4.020 1.00 0.00 O ATOM 1430 CB ALA A 96 15.216 -15.112 2.976 1.00 0.00 C ATOM 0 H ALA A 96 12.568 -14.203 4.061 1.00 0.00 H new ATOM 0 HA ALA A 96 15.305 -14.376 4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 96 16.211 -14.759 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.274 -16.153 3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 96 14.557 -15.032 2.112 1.00 0.00 H new ATOM 1436 N MET A 97 13.627 -12.340 3.044 1.00 0.00 N ATOM 1437 CA MET A 97 13.544 -10.950 2.605 1.00 0.00 C ATOM 1438 C MET A 97 12.892 -10.056 3.658 1.00 0.00 C ATOM 1439 O MET A 97 13.562 -9.250 4.304 1.00 0.00 O ATOM 1440 CB MET A 97 12.759 -10.855 1.292 1.00 0.00 C ATOM 1441 CG MET A 97 13.361 -9.899 0.274 1.00 0.00 C ATOM 1442 SD MET A 97 13.796 -8.297 0.978 1.00 0.00 S ATOM 1443 CE MET A 97 13.645 -7.248 -0.465 1.00 0.00 C ATOM 0 H MET A 97 12.825 -12.915 2.786 1.00 0.00 H new ATOM 0 HA MET A 97 14.564 -10.598 2.451 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.695 -11.848 0.847 1.00 0.00 H new ATOM 0 HB3 MET A 97 11.740 -10.538 1.513 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.252 -10.353 -0.159 1.00 0.00 H new ATOM 0 HG3 MET A 97 12.651 -9.751 -0.540 1.00 0.00 H new ATOM 0 HE1 MET A 97 13.672 -6.202 -0.159 1.00 0.00 H new ATOM 0 HE2 MET A 97 14.471 -7.447 -1.148 1.00 0.00 H new ATOM 0 HE3 MET A 97 12.700 -7.455 -0.968 1.00 0.00 H new ATOM 1453 N VAL A 98 11.577 -10.180 3.800 1.00 0.00 N ATOM 1454 CA VAL A 98 10.827 -9.360 4.740 1.00 0.00 C ATOM 1455 C VAL A 98 11.196 -9.625 6.202 1.00 0.00 C ATOM 1456 O VAL A 98 11.530 -8.692 6.932 1.00 0.00 O ATOM 1457 CB VAL A 98 9.302 -9.535 4.547 1.00 0.00 C ATOM 1458 CG1 VAL A 98 8.819 -10.885 5.057 1.00 0.00 C ATOM 1459 CG2 VAL A 98 8.553 -8.406 5.228 1.00 0.00 C ATOM 0 H VAL A 98 11.008 -10.843 3.274 1.00 0.00 H new ATOM 0 HA VAL A 98 11.105 -8.330 4.516 1.00 0.00 H new ATOM 0 HB VAL A 98 9.097 -9.500 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.743 -10.968 4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.326 -11.682 4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.041 -10.973 6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.481 -8.542 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.779 -8.410 6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.859 -7.453 4.796 1.00 0.00 H new ATOM 1469 N SER A 99 11.123 -10.878 6.641 1.00 0.00 N ATOM 1470 CA SER A 99 11.434 -11.201 8.028 1.00 0.00 C ATOM 1471 C SER A 99 12.866 -10.827 8.400 1.00 0.00 C ATOM 1472 O SER A 99 13.234 -10.862 9.574 1.00 0.00 O ATOM 1473 CB SER A 99 11.190 -12.679 8.321 1.00 0.00 C ATOM 1474 OG SER A 99 10.008 -13.138 7.691 1.00 0.00 O ATOM 0 H SER A 99 10.855 -11.676 6.065 1.00 0.00 H new ATOM 0 HA SER A 99 10.761 -10.603 8.642 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.041 -13.266 7.975 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.114 -12.831 9.398 1.00 0.00 H new ATOM 0 HG SER A 99 10.241 -13.621 6.871 1.00 0.00 H new ATOM 1480 N LYS A 100 13.677 -10.475 7.408 1.00 0.00 N ATOM 1481 CA LYS A 100 15.060 -10.108 7.664 1.00 0.00 C ATOM 1482 C LYS A 100 15.157 -8.754 8.349 1.00 0.00 C ATOM 1483 O LYS A 100 15.965 -8.569 9.260 1.00 0.00 O ATOM 1484 CB LYS A 100 15.863 -10.108 6.360 1.00 0.00 C ATOM 1485 CG LYS A 100 17.273 -9.546 6.496 1.00 0.00 C ATOM 1486 CD LYS A 100 17.313 -8.038 6.265 1.00 0.00 C ATOM 1487 CE LYS A 100 16.660 -7.648 4.948 1.00 0.00 C ATOM 1488 NZ LYS A 100 17.222 -6.381 4.403 1.00 0.00 N ATOM 0 H LYS A 100 13.401 -10.437 6.427 1.00 0.00 H new ATOM 0 HA LYS A 100 15.484 -10.853 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.925 -11.129 5.985 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.322 -9.526 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 100 17.658 -9.771 7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 100 17.931 -10.040 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.805 -7.532 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.348 -7.697 6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 100 16.800 -8.449 4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.586 -7.535 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.218 -6.418 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 16.643 -5.578 4.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 18.198 -6.260 4.741 1.00 0.00 H new ATOM 1502 N ASN A 101 14.334 -7.812 7.920 1.00 0.00 N ATOM 1503 CA ASN A 101 14.343 -6.488 8.512 1.00 0.00 C ATOM 1504 C ASN A 101 13.519 -6.487 9.788 1.00 0.00 C ATOM 1505 O ASN A 101 14.001 -6.099 10.850 1.00 0.00 O ATOM 1506 CB ASN A 101 13.786 -5.457 7.527 1.00 0.00 C ATOM 1507 CG ASN A 101 14.312 -5.652 6.118 1.00 0.00 C ATOM 1508 OD1 ASN A 101 15.385 -5.160 5.770 1.00 0.00 O ATOM 1509 ND2 ASN A 101 13.557 -6.377 5.301 1.00 0.00 N ATOM 0 H ASN A 101 13.656 -7.939 7.169 1.00 0.00 H new ATOM 0 HA ASN A 101 15.372 -6.219 8.751 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.698 -5.521 7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 101 14.043 -4.455 7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.860 -6.545 4.342 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.674 -6.766 5.633 1.00 0.00 H new ATOM 1516 N ILE A 102 12.266 -6.918 9.660 1.00 0.00 N ATOM 1517 CA ILE A 102 11.330 -6.972 10.773 1.00 0.00 C ATOM 1518 C ILE A 102 11.485 -5.762 11.677 1.00 0.00 C ATOM 1519 O ILE A 102 12.379 -5.693 12.521 1.00 0.00 O ATOM 1520 CB ILE A 102 11.459 -8.278 11.588 1.00 0.00 C ATOM 1521 CG1 ILE A 102 11.066 -9.477 10.715 1.00 0.00 C ATOM 1522 CG2 ILE A 102 10.597 -8.227 12.848 1.00 0.00 C ATOM 1523 CD1 ILE A 102 9.563 -9.689 10.570 1.00 0.00 C ATOM 0 H ILE A 102 11.873 -7.240 8.776 1.00 0.00 H new ATOM 0 HA ILE A 102 10.330 -6.958 10.341 1.00 0.00 H new ATOM 0 HB ILE A 102 12.497 -8.390 11.900 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.499 -9.345 9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.508 -10.379 11.139 1.00 0.00 H new ATOM 0 HG21 ILE A 102 10.707 -9.159 13.402 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.916 -7.393 13.473 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.552 -8.092 12.569 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.377 -10.557 9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.123 -9.856 11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 102 9.113 -8.806 10.116 1.00 0.00 H new ATOM 1535 N GLY A 103 10.593 -4.814 11.478 1.00 0.00 N ATOM 1536 CA GLY A 103 10.611 -3.591 12.258 1.00 0.00 C ATOM 1537 C GLY A 103 11.827 -2.737 11.955 1.00 0.00 C ATOM 1538 O GLY A 103 12.446 -2.181 12.862 1.00 0.00 O ATOM 0 H GLY A 103 9.847 -4.865 10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.707 -3.018 12.053 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.598 -3.839 13.319 1.00 0.00 H new ATOM 1542 N SER A 104 12.173 -2.641 10.674 1.00 0.00 N ATOM 1543 CA SER A 104 13.328 -1.856 10.248 1.00 0.00 C ATOM 1544 C SER A 104 13.069 -0.360 10.391 1.00 0.00 C ATOM 1545 O SER A 104 13.984 0.412 10.680 1.00 0.00 O ATOM 1546 CB SER A 104 13.684 -2.185 8.796 1.00 0.00 C ATOM 1547 OG SER A 104 15.015 -2.658 8.693 1.00 0.00 O ATOM 0 H SER A 104 11.670 -3.097 9.913 1.00 0.00 H new ATOM 0 HA SER A 104 14.165 -2.119 10.895 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.996 -2.938 8.411 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.562 -1.296 8.178 1.00 0.00 H new ATOM 0 HG SER A 104 15.271 -2.711 7.749 1.00 0.00 H new ATOM 1553 N THR A 105 11.821 0.045 10.177 1.00 0.00 N ATOM 1554 CA THR A 105 11.444 1.453 10.274 1.00 0.00 C ATOM 1555 C THR A 105 12.139 2.277 9.193 1.00 0.00 C ATOM 1556 O THR A 105 12.354 3.478 9.356 1.00 0.00 O ATOM 1557 CB THR A 105 11.782 2.012 11.661 1.00 0.00 C ATOM 1558 OG1 THR A 105 13.128 2.451 11.716 1.00 0.00 O ATOM 1559 CG2 THR A 105 11.580 1.013 12.781 1.00 0.00 C ATOM 0 H THR A 105 11.053 -0.581 9.935 1.00 0.00 H new ATOM 0 HA THR A 105 10.367 1.522 10.124 1.00 0.00 H new ATOM 0 HB THR A 105 11.090 2.841 11.808 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.727 1.676 11.676 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.838 1.477 13.733 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.537 0.696 12.803 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.219 0.146 12.615 1.00 0.00 H new ATOM 1567 N THR A 106 12.485 1.623 8.088 1.00 0.00 N ATOM 1568 CA THR A 106 13.151 2.292 6.975 1.00 0.00 C ATOM 1569 C THR A 106 12.622 1.768 5.643 1.00 0.00 C ATOM 1570 O THR A 106 11.908 2.470 4.928 1.00 0.00 O ATOM 1571 CB THR A 106 14.666 2.088 7.058 1.00 0.00 C ATOM 1572 OG1 THR A 106 15.048 1.691 8.362 1.00 0.00 O ATOM 1573 CG2 THR A 106 15.456 3.330 6.705 1.00 0.00 C ATOM 0 H THR A 106 12.315 0.628 7.939 1.00 0.00 H new ATOM 0 HA THR A 106 12.938 3.359 7.039 1.00 0.00 H new ATOM 0 HB THR A 106 14.894 1.312 6.327 1.00 0.00 H new ATOM 0 HG1 THR A 106 16.019 1.564 8.394 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.522 3.118 6.784 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.221 3.633 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.195 4.135 7.392 1.00 0.00 H new ATOM 1581 N ASN A 107 12.968 0.524 5.324 1.00 0.00 N ATOM 1582 CA ASN A 107 12.517 -0.100 4.086 1.00 0.00 C ATOM 1583 C ASN A 107 11.071 -0.562 4.229 1.00 0.00 C ATOM 1584 O ASN A 107 10.801 -1.747 4.420 1.00 0.00 O ATOM 1585 CB ASN A 107 13.419 -1.287 3.734 1.00 0.00 C ATOM 1586 CG ASN A 107 12.934 -2.051 2.517 1.00 0.00 C ATOM 1587 OD1 ASN A 107 12.896 -1.518 1.409 1.00 0.00 O ATOM 1588 ND2 ASN A 107 12.560 -3.309 2.721 1.00 0.00 N ATOM 0 H ASN A 107 13.559 -0.070 5.906 1.00 0.00 H new ATOM 0 HA ASN A 107 12.574 0.633 3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.432 -0.927 3.552 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.470 -1.964 4.586 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.224 -3.874 1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.608 -3.710 3.658 1.00 0.00 H new ATOM 1595 N THR A 108 10.144 0.388 4.152 1.00 0.00 N ATOM 1596 CA THR A 108 8.725 0.084 4.292 1.00 0.00 C ATOM 1597 C THR A 108 8.065 -0.215 2.948 1.00 0.00 C ATOM 1598 O THR A 108 6.875 -0.528 2.894 1.00 0.00 O ATOM 1599 CB THR A 108 8.006 1.241 4.977 1.00 0.00 C ATOM 1600 OG1 THR A 108 8.729 1.677 6.113 1.00 0.00 O ATOM 1601 CG2 THR A 108 6.611 0.879 5.429 1.00 0.00 C ATOM 0 H THR A 108 10.350 1.374 3.993 1.00 0.00 H new ATOM 0 HA THR A 108 8.644 -0.814 4.905 1.00 0.00 H new ATOM 0 HB THR A 108 7.939 2.032 4.230 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.451 2.587 6.348 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.149 1.741 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 108 6.015 0.581 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.661 0.053 6.138 1.00 0.00 H new ATOM 1609 N SER A 109 8.832 -0.129 1.866 1.00 0.00 N ATOM 1610 CA SER A 109 8.299 -0.404 0.536 1.00 0.00 C ATOM 1611 C SER A 109 8.124 -1.909 0.315 1.00 0.00 C ATOM 1612 O SER A 109 7.713 -2.341 -0.761 1.00 0.00 O ATOM 1613 CB SER A 109 9.224 0.175 -0.536 1.00 0.00 C ATOM 1614 OG SER A 109 8.547 0.314 -1.773 1.00 0.00 O ATOM 0 H SER A 109 9.819 0.127 1.883 1.00 0.00 H new ATOM 0 HA SER A 109 7.321 0.071 0.460 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.598 1.146 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.090 -0.475 -0.663 1.00 0.00 H new ATOM 0 HG SER A 109 8.033 -0.500 -1.958 1.00 0.00 H new ATOM 1620 N LEU A 110 8.446 -2.701 1.336 1.00 0.00 N ATOM 1621 CA LEU A 110 8.337 -4.150 1.252 1.00 0.00 C ATOM 1622 C LEU A 110 7.438 -4.696 2.373 1.00 0.00 C ATOM 1623 O LEU A 110 7.529 -5.861 2.752 1.00 0.00 O ATOM 1624 CB LEU A 110 9.748 -4.759 1.309 1.00 0.00 C ATOM 1625 CG LEU A 110 9.837 -6.238 1.689 1.00 0.00 C ATOM 1626 CD1 LEU A 110 10.920 -6.940 0.881 1.00 0.00 C ATOM 1627 CD2 LEU A 110 10.104 -6.380 3.180 1.00 0.00 C ATOM 0 H LEU A 110 8.786 -2.358 2.234 1.00 0.00 H new ATOM 0 HA LEU A 110 7.870 -4.430 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.216 -4.629 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.338 -4.187 2.025 1.00 0.00 H new ATOM 0 HG LEU A 110 8.883 -6.713 1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.965 -7.990 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.688 -6.864 -0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.883 -6.469 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.165 -7.437 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.045 -5.890 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.293 -5.915 3.741 1.00 0.00 H new ATOM 1639 N ASP A 111 6.551 -3.850 2.891 1.00 0.00 N ATOM 1640 CA ASP A 111 5.645 -4.250 3.939 1.00 0.00 C ATOM 1641 C ASP A 111 4.230 -4.268 3.390 1.00 0.00 C ATOM 1642 O ASP A 111 3.704 -3.227 2.996 1.00 0.00 O ATOM 1643 CB ASP A 111 5.734 -3.267 5.114 1.00 0.00 C ATOM 1644 CG ASP A 111 7.158 -2.869 5.465 1.00 0.00 C ATOM 1645 OD1 ASP A 111 8.027 -2.901 4.570 1.00 0.00 O ATOM 1646 OD2 ASP A 111 7.401 -2.526 6.641 1.00 0.00 O ATOM 0 H ASP A 111 6.448 -2.880 2.593 1.00 0.00 H new ATOM 0 HA ASP A 111 5.915 -5.245 4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.164 -2.370 4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.264 -3.716 5.989 1.00 0.00 H new ATOM 1651 N LEU A 112 3.599 -5.438 3.370 1.00 0.00 N ATOM 1652 CA LEU A 112 2.226 -5.528 2.867 1.00 0.00 C ATOM 1653 C LEU A 112 1.326 -4.548 3.623 1.00 0.00 C ATOM 1654 O LEU A 112 0.200 -4.269 3.210 1.00 0.00 O ATOM 1655 CB LEU A 112 1.666 -6.957 2.978 1.00 0.00 C ATOM 1656 CG LEU A 112 2.567 -7.985 3.665 1.00 0.00 C ATOM 1657 CD1 LEU A 112 1.755 -9.152 4.216 1.00 0.00 C ATOM 1658 CD2 LEU A 112 3.635 -8.487 2.704 1.00 0.00 C ATOM 0 H LEU A 112 4.002 -6.320 3.687 1.00 0.00 H new ATOM 0 HA LEU A 112 2.243 -5.264 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.721 -6.913 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.441 -7.316 1.974 1.00 0.00 H new ATOM 0 HG LEU A 112 3.057 -7.491 4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.424 -9.865 4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.034 -8.782 4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.226 -9.645 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.266 -9.217 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.158 -8.955 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.247 -7.649 2.370 1.00 0.00 H new ATOM 1670 N ASN A 113 1.842 -4.036 4.737 1.00 0.00 N ATOM 1671 CA ASN A 113 1.126 -3.094 5.576 1.00 0.00 C ATOM 1672 C ASN A 113 1.737 -1.700 5.500 1.00 0.00 C ATOM 1673 O ASN A 113 1.106 -0.714 5.877 1.00 0.00 O ATOM 1674 CB ASN A 113 1.193 -3.578 7.012 1.00 0.00 C ATOM 1675 CG ASN A 113 -0.122 -4.163 7.487 1.00 0.00 C ATOM 1676 OD1 ASN A 113 -0.776 -4.917 6.765 1.00 0.00 O ATOM 1677 ND2 ASN A 113 -0.517 -3.817 8.706 1.00 0.00 N ATOM 0 H ASN A 113 2.774 -4.268 5.080 1.00 0.00 H new ATOM 0 HA ASN A 113 0.095 -3.035 5.226 1.00 0.00 H new ATOM 0 HB2 ASN A 113 1.976 -4.331 7.103 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.473 -2.747 7.660 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.394 -4.179 9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.057 -3.189 9.269 1.00 0.00 H new ATOM 1684 N LYS A 114 2.984 -1.632 5.045 1.00 0.00 N ATOM 1685 CA LYS A 114 3.701 -0.365 4.954 1.00 0.00 C ATOM 1686 C LYS A 114 3.507 0.442 6.231 1.00 0.00 C ATOM 1687 O LYS A 114 3.397 1.668 6.196 1.00 0.00 O ATOM 1688 CB LYS A 114 3.238 0.441 3.739 1.00 0.00 C ATOM 1689 CG LYS A 114 1.765 0.812 3.766 1.00 0.00 C ATOM 1690 CD LYS A 114 1.392 1.691 2.584 1.00 0.00 C ATOM 1691 CE LYS A 114 2.169 2.998 2.593 1.00 0.00 C ATOM 1692 NZ LYS A 114 1.698 3.932 1.533 1.00 0.00 N ATOM 0 H LYS A 114 3.520 -2.442 4.733 1.00 0.00 H new ATOM 0 HA LYS A 114 4.762 -0.582 4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.830 1.354 3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.440 -0.135 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.160 -0.094 3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.537 1.334 4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.589 1.156 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 114 0.323 1.902 2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.067 3.474 3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.229 2.791 2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.516 4.308 1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.073 3.424 0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.175 4.718 1.970 1.00 0.00 H new ATOM 1706 N ASP A 115 3.459 -0.263 7.361 1.00 0.00 N ATOM 1707 CA ASP A 115 3.271 0.382 8.653 1.00 0.00 C ATOM 1708 C ASP A 115 4.594 0.929 9.194 1.00 0.00 C ATOM 1709 O ASP A 115 4.633 1.514 10.276 1.00 0.00 O ATOM 1710 CB ASP A 115 2.650 -0.603 9.650 1.00 0.00 C ATOM 1711 CG ASP A 115 2.455 0.007 11.025 1.00 0.00 C ATOM 1712 OD1 ASP A 115 1.423 0.680 11.235 1.00 0.00 O ATOM 1713 OD2 ASP A 115 3.332 -0.188 11.891 1.00 0.00 O ATOM 0 H ASP A 115 3.548 -1.278 7.404 1.00 0.00 H new ATOM 0 HA ASP A 115 2.591 1.223 8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.688 -0.944 9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.289 -1.482 9.733 1.00 0.00 H new ATOM 1718 N GLY A 116 5.675 0.739 8.436 1.00 0.00 N ATOM 1719 CA GLY A 116 6.974 1.228 8.866 1.00 0.00 C ATOM 1720 C GLY A 116 7.660 0.274 9.822 1.00 0.00 C ATOM 1721 O GLY A 116 8.397 0.696 10.713 1.00 0.00 O ATOM 0 H GLY A 116 5.673 0.258 7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.608 1.383 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.853 2.198 9.348 1.00 0.00 H new ATOM 1725 N SER A 117 7.411 -1.014 9.635 1.00 0.00 N ATOM 1726 CA SER A 117 8.002 -2.043 10.485 1.00 0.00 C ATOM 1727 C SER A 117 7.599 -3.416 10.016 1.00 0.00 C ATOM 1728 O SER A 117 6.440 -3.815 10.148 1.00 0.00 O ATOM 1729 CB SER A 117 7.558 -1.865 11.939 1.00 0.00 C ATOM 1730 OG SER A 117 8.432 -0.997 12.645 1.00 0.00 O ATOM 0 H SER A 117 6.802 -1.374 8.900 1.00 0.00 H new ATOM 0 HA SER A 117 9.085 -1.941 10.422 1.00 0.00 H new ATOM 0 HB2 SER A 117 6.545 -1.464 11.965 1.00 0.00 H new ATOM 0 HB3 SER A 117 7.529 -2.836 12.434 1.00 0.00 H new ATOM 0 HG SER A 117 8.712 -0.265 12.056 1.00 0.00 H new ATOM 1736 N ILE A 118 8.559 -4.151 9.493 1.00 0.00 N ATOM 1737 CA ILE A 118 8.286 -5.489 9.043 1.00 0.00 C ATOM 1738 C ILE A 118 7.925 -6.352 10.232 1.00 0.00 C ATOM 1739 O ILE A 118 8.759 -6.709 11.057 1.00 0.00 O ATOM 1740 CB ILE A 118 9.470 -6.085 8.251 1.00 0.00 C ATOM 1741 CG1 ILE A 118 9.477 -5.505 6.837 1.00 0.00 C ATOM 1742 CG2 ILE A 118 9.397 -7.607 8.201 1.00 0.00 C ATOM 1743 CD1 ILE A 118 8.110 -5.506 6.186 1.00 0.00 C ATOM 0 H ILE A 118 9.524 -3.843 9.372 1.00 0.00 H new ATOM 0 HA ILE A 118 7.442 -5.459 8.354 1.00 0.00 H new ATOM 0 HB ILE A 118 10.396 -5.819 8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.855 -4.483 6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.167 -6.079 6.219 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.245 -7.994 7.636 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.424 -8.006 9.215 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.469 -7.911 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 118 8.184 -5.082 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.739 -6.529 6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.422 -4.908 6.784 1.00 0.00 H new ATOM 1755 N ASP A 119 6.654 -6.642 10.328 1.00 0.00 N ATOM 1756 CA ASP A 119 6.144 -7.434 11.439 1.00 0.00 C ATOM 1757 C ASP A 119 5.198 -8.538 10.961 1.00 0.00 C ATOM 1758 O ASP A 119 5.375 -9.092 9.876 1.00 0.00 O ATOM 1759 CB ASP A 119 5.457 -6.516 12.453 1.00 0.00 C ATOM 1760 CG ASP A 119 5.658 -6.977 13.883 1.00 0.00 C ATOM 1761 OD1 ASP A 119 6.798 -7.352 14.231 1.00 0.00 O ATOM 1762 OD2 ASP A 119 4.677 -6.962 14.656 1.00 0.00 O ATOM 0 H ASP A 119 5.946 -6.346 9.656 1.00 0.00 H new ATOM 0 HA ASP A 119 6.985 -7.929 11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.845 -5.504 12.343 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.390 -6.473 12.235 1.00 0.00 H new ATOM 1767 N GLU A 120 4.208 -8.866 11.783 1.00 0.00 N ATOM 1768 CA GLU A 120 3.249 -9.918 11.450 1.00 0.00 C ATOM 1769 C GLU A 120 2.393 -9.529 10.247 1.00 0.00 C ATOM 1770 O GLU A 120 1.877 -10.390 9.534 1.00 0.00 O ATOM 1771 CB GLU A 120 2.353 -10.215 12.653 1.00 0.00 C ATOM 1772 CG GLU A 120 3.117 -10.357 13.959 1.00 0.00 C ATOM 1773 CD GLU A 120 2.287 -11.003 15.052 1.00 0.00 C ATOM 1774 OE1 GLU A 120 1.301 -11.694 14.719 1.00 0.00 O ATOM 1775 OE2 GLU A 120 2.624 -10.817 16.240 1.00 0.00 O ATOM 0 H GLU A 120 4.047 -8.420 12.686 1.00 0.00 H new ATOM 0 HA GLU A 120 3.812 -10.814 11.190 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.620 -9.415 12.756 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.798 -11.134 12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.014 -10.953 13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.447 -9.373 14.292 1.00 0.00 H new ATOM 1782 N TYR A 121 2.245 -8.228 10.031 1.00 0.00 N ATOM 1783 CA TYR A 121 1.453 -7.715 8.921 1.00 0.00 C ATOM 1784 C TYR A 121 2.117 -8.008 7.576 1.00 0.00 C ATOM 1785 O TYR A 121 1.487 -7.878 6.530 1.00 0.00 O ATOM 1786 CB TYR A 121 1.231 -6.200 9.062 1.00 0.00 C ATOM 1787 CG TYR A 121 1.820 -5.580 10.311 1.00 0.00 C ATOM 1788 CD1 TYR A 121 1.245 -5.796 11.558 1.00 0.00 C ATOM 1789 CD2 TYR A 121 2.951 -4.776 10.242 1.00 0.00 C ATOM 1790 CE1 TYR A 121 1.782 -5.230 12.699 1.00 0.00 C ATOM 1791 CE2 TYR A 121 3.493 -4.206 11.379 1.00 0.00 C ATOM 1792 CZ TYR A 121 2.905 -4.436 12.604 1.00 0.00 C ATOM 1793 OH TYR A 121 3.441 -3.870 13.737 1.00 0.00 O ATOM 0 H TYR A 121 2.666 -7.505 10.614 1.00 0.00 H new ATOM 0 HA TYR A 121 0.490 -8.225 8.952 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.659 -5.703 8.191 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.159 -6.002 9.047 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.364 -6.416 11.637 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.415 -4.593 9.284 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.324 -5.409 13.661 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.373 -3.584 11.308 1.00 0.00 H new ATOM 0 HH TYR A 121 4.230 -3.341 13.496 1.00 0.00 H new ATOM 1803 N GLU A 122 3.394 -8.386 7.610 1.00 0.00 N ATOM 1804 CA GLU A 122 4.144 -8.681 6.387 1.00 0.00 C ATOM 1805 C GLU A 122 4.111 -10.163 6.039 1.00 0.00 C ATOM 1806 O GLU A 122 4.298 -10.551 4.888 1.00 0.00 O ATOM 1807 CB GLU A 122 5.594 -8.230 6.523 1.00 0.00 C ATOM 1808 CG GLU A 122 5.800 -7.147 7.560 1.00 0.00 C ATOM 1809 CD GLU A 122 5.165 -5.829 7.166 1.00 0.00 C ATOM 1810 OE1 GLU A 122 4.494 -5.785 6.112 1.00 0.00 O ATOM 1811 OE2 GLU A 122 5.335 -4.842 7.910 1.00 0.00 O ATOM 0 H GLU A 122 3.932 -8.496 8.470 1.00 0.00 H new ATOM 0 HA GLU A 122 3.660 -8.129 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.210 -9.091 6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.944 -7.867 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.382 -7.477 8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.868 -6.998 7.716 1.00 0.00 H new ATOM 1818 N ILE A 123 3.893 -10.980 7.045 1.00 0.00 N ATOM 1819 CA ILE A 123 3.857 -12.430 6.869 1.00 0.00 C ATOM 1820 C ILE A 123 2.442 -12.930 6.597 1.00 0.00 C ATOM 1821 O ILE A 123 2.255 -13.972 5.969 1.00 0.00 O ATOM 1822 CB ILE A 123 4.427 -13.185 8.098 1.00 0.00 C ATOM 1823 CG1 ILE A 123 5.186 -12.237 9.035 1.00 0.00 C ATOM 1824 CG2 ILE A 123 5.341 -14.314 7.644 1.00 0.00 C ATOM 1825 CD1 ILE A 123 6.343 -11.526 8.367 1.00 0.00 C ATOM 0 H ILE A 123 3.736 -10.670 8.004 1.00 0.00 H new ATOM 0 HA ILE A 123 4.487 -12.639 6.005 1.00 0.00 H new ATOM 0 HB ILE A 123 3.587 -13.604 8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.492 -11.494 9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.561 -12.804 9.887 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.735 -14.836 8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.777 -15.013 7.026 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.167 -13.902 7.064 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.834 -10.873 9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.058 -12.261 7.998 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.972 -10.931 7.533 1.00 0.00 H new ATOM 1837 N SER A 124 1.446 -12.185 7.073 1.00 0.00 N ATOM 1838 CA SER A 124 0.040 -12.553 6.886 1.00 0.00 C ATOM 1839 C SER A 124 -0.218 -13.137 5.495 1.00 0.00 C ATOM 1840 O SER A 124 -1.104 -13.974 5.321 1.00 0.00 O ATOM 1841 CB SER A 124 -0.857 -11.336 7.111 1.00 0.00 C ATOM 1842 OG SER A 124 -0.167 -10.132 6.823 1.00 0.00 O ATOM 0 H SER A 124 1.586 -11.319 7.593 1.00 0.00 H new ATOM 0 HA SER A 124 -0.196 -13.324 7.620 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.742 -11.411 6.479 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.203 -11.322 8.144 1.00 0.00 H new ATOM 0 HG SER A 124 -0.621 -9.382 7.261 1.00 0.00 H new ATOM 1848 N PHE A 125 0.555 -12.689 4.511 1.00 0.00 N ATOM 1849 CA PHE A 125 0.402 -13.166 3.141 1.00 0.00 C ATOM 1850 C PHE A 125 1.134 -14.488 2.924 1.00 0.00 C ATOM 1851 O PHE A 125 0.512 -15.519 2.667 1.00 0.00 O ATOM 1852 CB PHE A 125 0.931 -12.120 2.158 1.00 0.00 C ATOM 1853 CG PHE A 125 0.424 -12.290 0.750 1.00 0.00 C ATOM 1854 CD1 PHE A 125 -0.843 -12.799 0.500 1.00 0.00 C ATOM 1855 CD2 PHE A 125 1.222 -11.937 -0.327 1.00 0.00 C ATOM 1856 CE1 PHE A 125 -1.300 -12.953 -0.794 1.00 0.00 C ATOM 1857 CE2 PHE A 125 0.768 -12.089 -1.624 1.00 0.00 C ATOM 1858 CZ PHE A 125 -0.495 -12.597 -1.857 1.00 0.00 C ATOM 0 H PHE A 125 1.293 -11.997 4.637 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.661 -13.331 2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.654 -11.128 2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.020 -12.163 2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.479 -13.078 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.210 -11.538 -0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.287 -13.352 -0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.400 -11.811 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.852 -12.715 -2.869 1.00 0.00 H new ATOM 1868 N ILE A 126 2.458 -14.445 3.017 1.00 0.00 N ATOM 1869 CA ILE A 126 3.278 -15.641 2.817 1.00 0.00 C ATOM 1870 C ILE A 126 3.085 -16.649 3.946 1.00 0.00 C ATOM 1871 O ILE A 126 2.759 -17.808 3.694 1.00 0.00 O ATOM 1872 CB ILE A 126 4.795 -15.330 2.674 1.00 0.00 C ATOM 1873 CG1 ILE A 126 5.136 -13.901 3.129 1.00 0.00 C ATOM 1874 CG2 ILE A 126 5.246 -15.555 1.237 1.00 0.00 C ATOM 1875 CD1 ILE A 126 4.851 -12.835 2.087 1.00 0.00 C ATOM 0 H ILE A 126 2.988 -13.600 3.229 1.00 0.00 H new ATOM 0 HA ILE A 126 2.932 -16.068 1.876 1.00 0.00 H new ATOM 0 HB ILE A 126 5.334 -16.015 3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.568 -13.673 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.192 -13.859 3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.310 -15.334 1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.068 -16.593 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.684 -14.899 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.118 -11.856 2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 126 5.439 -13.035 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.791 -12.847 1.835 1.00 0.00 H new ATOM 1887 N ASN A 127 3.290 -16.206 5.187 1.00 0.00 N ATOM 1888 CA ASN A 127 3.144 -17.078 6.358 1.00 0.00 C ATOM 1889 C ASN A 127 2.045 -18.116 6.147 1.00 0.00 C ATOM 1890 O ASN A 127 2.194 -19.279 6.525 1.00 0.00 O ATOM 1891 CB ASN A 127 2.837 -16.250 7.607 1.00 0.00 C ATOM 1892 CG ASN A 127 3.624 -16.712 8.817 1.00 0.00 C ATOM 1893 OD1 ASN A 127 4.262 -17.764 8.794 1.00 0.00 O ATOM 1894 ND2 ASN A 127 3.581 -15.923 9.886 1.00 0.00 N ATOM 0 H ASN A 127 3.558 -15.247 5.410 1.00 0.00 H new ATOM 0 HA ASN A 127 4.090 -17.602 6.496 1.00 0.00 H new ATOM 0 HB2 ASN A 127 3.063 -15.202 7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 127 1.771 -16.310 7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 127 4.090 -16.181 10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.039 -15.059 9.861 1.00 0.00 H new ATOM 1901 N HIS A 128 0.945 -17.691 5.535 1.00 0.00 N ATOM 1902 CA HIS A 128 -0.171 -18.587 5.269 1.00 0.00 C ATOM 1903 C HIS A 128 -0.070 -19.192 3.872 1.00 0.00 C ATOM 1904 O HIS A 128 -0.281 -20.391 3.689 1.00 0.00 O ATOM 1905 CB HIS A 128 -1.500 -17.847 5.427 1.00 0.00 C ATOM 1906 CG HIS A 128 -2.574 -18.675 6.059 1.00 0.00 C ATOM 1907 ND1 HIS A 128 -3.827 -18.834 5.506 1.00 0.00 N ATOM 1908 CD2 HIS A 128 -2.579 -19.395 7.207 1.00 0.00 C ATOM 1909 CE1 HIS A 128 -4.555 -19.614 6.285 1.00 0.00 C ATOM 1910 NE2 HIS A 128 -3.821 -19.968 7.323 1.00 0.00 N ATOM 0 H HIS A 128 0.804 -16.733 5.215 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.129 -19.398 5.996 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.339 -16.953 6.030 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.839 -17.513 4.446 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -1.758 -19.499 7.901 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -5.577 -19.911 6.103 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -4.127 -20.570 8.088 1.00 0.00 H new ATOM 1919 N ARG A 129 0.249 -18.356 2.888 1.00 0.00 N ATOM 1920 CA ARG A 129 0.375 -18.810 1.506 1.00 0.00 C ATOM 1921 C ARG A 129 1.260 -20.050 1.412 1.00 0.00 C ATOM 1922 O ARG A 129 1.085 -20.885 0.525 1.00 0.00 O ATOM 1923 CB ARG A 129 0.950 -17.693 0.631 1.00 0.00 C ATOM 1924 CG ARG A 129 0.887 -17.992 -0.858 1.00 0.00 C ATOM 1925 CD ARG A 129 -0.549 -18.066 -1.350 1.00 0.00 C ATOM 1926 NE ARG A 129 -0.697 -17.508 -2.693 1.00 0.00 N ATOM 1927 CZ ARG A 129 -0.332 -18.142 -3.804 1.00 0.00 C ATOM 1928 NH1 ARG A 129 0.201 -19.357 -3.739 1.00 0.00 N ATOM 1929 NH2 ARG A 129 -0.502 -17.562 -4.985 1.00 0.00 N ATOM 0 H ARG A 129 0.425 -17.360 3.022 1.00 0.00 H new ATOM 0 HA ARG A 129 -0.620 -19.071 1.147 1.00 0.00 H new ATOM 0 HB2 ARG A 129 0.406 -16.770 0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.988 -17.519 0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.422 -17.218 -1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.392 -18.936 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.879 -19.105 -1.351 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.197 -17.526 -0.660 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.104 -16.577 -2.784 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.332 -19.809 -2.834 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.479 -19.838 -4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.913 -16.630 -5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.222 -18.048 -5.837 1.00 0.00 H new ATOM 1943 N ILE A 130 2.207 -20.164 2.335 1.00 0.00 N ATOM 1944 CA ILE A 130 3.119 -21.301 2.362 1.00 0.00 C ATOM 1945 C ILE A 130 2.591 -22.402 3.277 1.00 0.00 C ATOM 1946 O ILE A 130 2.476 -23.559 2.871 1.00 0.00 O ATOM 1947 CB ILE A 130 4.524 -20.877 2.837 1.00 0.00 C ATOM 1948 CG1 ILE A 130 5.074 -19.764 1.944 1.00 0.00 C ATOM 1949 CG2 ILE A 130 5.470 -22.071 2.849 1.00 0.00 C ATOM 1950 CD1 ILE A 130 5.122 -18.419 2.631 1.00 0.00 C ATOM 0 H ILE A 130 2.364 -19.481 3.076 1.00 0.00 H new ATOM 0 HA ILE A 130 3.189 -21.683 1.343 1.00 0.00 H new ATOM 0 HB ILE A 130 4.444 -20.496 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.078 -20.033 1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.456 -19.686 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.456 -21.751 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.085 -22.834 3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.548 -22.484 1.843 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.522 -17.673 1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.116 -18.130 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.763 -18.482 3.510 1.00 0.00 H new ATOM 1962 N LEU A 131 2.275 -22.035 4.516 1.00 0.00 N ATOM 1963 CA LEU A 131 1.762 -22.991 5.490 1.00 0.00 C ATOM 1964 C LEU A 131 0.479 -23.650 4.993 1.00 0.00 C ATOM 1965 O LEU A 131 0.163 -24.778 5.371 1.00 0.00 O ATOM 1966 CB LEU A 131 1.505 -22.296 6.829 1.00 0.00 C ATOM 1967 CG LEU A 131 1.500 -23.220 8.048 1.00 0.00 C ATOM 1968 CD1 LEU A 131 2.904 -23.363 8.615 1.00 0.00 C ATOM 1969 CD2 LEU A 131 0.545 -22.695 9.109 1.00 0.00 C ATOM 0 H LEU A 131 2.366 -21.082 4.868 1.00 0.00 H new ATOM 0 HA LEU A 131 2.515 -23.768 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.267 -21.530 6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.544 -21.784 6.777 1.00 0.00 H new ATOM 0 HG LEU A 131 1.156 -24.205 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.881 -24.024 9.482 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.562 -23.784 7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.277 -22.384 8.915 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.554 -23.364 9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.859 -21.699 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.463 -22.645 8.698 1.00 0.00 H new ATOM 1981 N ASN A 132 -0.258 -22.940 4.143 1.00 0.00 N ATOM 1982 CA ASN A 132 -1.507 -23.459 3.596 1.00 0.00 C ATOM 1983 C ASN A 132 -1.282 -24.793 2.889 1.00 0.00 C ATOM 1984 O ASN A 132 -1.569 -25.855 3.442 1.00 0.00 O ATOM 1985 CB ASN A 132 -2.121 -22.448 2.625 1.00 0.00 C ATOM 1986 CG ASN A 132 -2.845 -21.324 3.342 1.00 0.00 C ATOM 1987 OD1 ASN A 132 -3.173 -21.436 4.523 1.00 0.00 O ATOM 1988 ND2 ASN A 132 -3.099 -20.233 2.628 1.00 0.00 N ATOM 0 H ASN A 132 -0.012 -22.005 3.819 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.197 -23.622 4.424 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.335 -22.028 1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.818 -22.961 1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.584 -19.445 3.056 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.809 -20.184 1.651 1.00 0.00 H new ATOM 1995 N LEU A 133 -0.767 -24.732 1.666 1.00 0.00 N ATOM 1996 CA LEU A 133 -0.503 -25.936 0.885 1.00 0.00 C ATOM 1997 C LEU A 133 -1.776 -26.757 0.701 1.00 0.00 C ATOM 1998 O LEU A 133 -1.884 -27.877 1.203 1.00 0.00 O ATOM 1999 CB LEU A 133 0.575 -26.784 1.566 1.00 0.00 C ATOM 2000 CG LEU A 133 2.013 -26.426 1.189 1.00 0.00 C ATOM 2001 CD1 LEU A 133 2.995 -27.104 2.131 1.00 0.00 C ATOM 2002 CD2 LEU A 133 2.298 -26.817 -0.254 1.00 0.00 C ATOM 0 H LEU A 133 -0.524 -23.861 1.193 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.147 -25.631 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.464 -26.687 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.401 -27.832 1.320 1.00 0.00 H new ATOM 0 HG LEU A 133 2.136 -25.347 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.013 -26.838 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.805 -26.776 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.872 -28.185 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.326 -26.555 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.157 -27.891 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.615 -26.285 -0.917 1.00 0.00 H new ATOM 2014 N GLU A 134 -2.739 -26.194 -0.020 1.00 0.00 N ATOM 2015 CA GLU A 134 -4.005 -26.873 -0.269 1.00 0.00 C ATOM 2016 C GLU A 134 -3.780 -28.186 -1.012 1.00 0.00 C ATOM 2017 O GLU A 134 -4.017 -29.265 -0.470 1.00 0.00 O ATOM 2018 CB GLU A 134 -4.942 -25.972 -1.076 1.00 0.00 C ATOM 2019 CG GLU A 134 -6.414 -26.197 -0.771 1.00 0.00 C ATOM 2020 CD GLU A 134 -6.823 -27.650 -0.907 1.00 0.00 C ATOM 2021 OE1 GLU A 134 -6.404 -28.467 -0.061 1.00 0.00 O ATOM 2022 OE2 GLU A 134 -7.562 -27.971 -1.862 1.00 0.00 O ATOM 0 H GLU A 134 -2.667 -25.268 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.465 -27.094 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.693 -24.930 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.770 -26.142 -2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.627 -25.857 0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.018 -25.589 -1.445 1.00 0.00 H new ATOM 2029 N HIS A 135 -3.321 -28.087 -2.256 1.00 0.00 N ATOM 2030 CA HIS A 135 -3.064 -29.266 -3.072 1.00 0.00 C ATOM 2031 C HIS A 135 -2.369 -28.885 -4.377 1.00 0.00 C ATOM 2032 O HIS A 135 -1.948 -27.742 -4.555 1.00 0.00 O ATOM 2033 CB HIS A 135 -4.372 -30.000 -3.372 1.00 0.00 C ATOM 2034 CG HIS A 135 -4.262 -31.490 -3.268 1.00 0.00 C ATOM 2035 ND1 HIS A 135 -3.054 -32.156 -3.250 1.00 0.00 N ATOM 2036 CD2 HIS A 135 -5.218 -32.444 -3.176 1.00 0.00 C ATOM 2037 CE1 HIS A 135 -3.271 -33.455 -3.153 1.00 0.00 C ATOM 2038 NE2 HIS A 135 -4.575 -33.657 -3.106 1.00 0.00 N ATOM 0 H HIS A 135 -3.120 -27.201 -2.720 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.405 -29.928 -2.511 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -5.141 -29.652 -2.682 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -4.704 -29.738 -4.377 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -6.286 -32.282 -3.161 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -2.511 -34.222 -3.118 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.031 -34.566 -3.030 1.00 0.00 H new ATOM 2047 N HIS A 136 -2.253 -29.849 -5.283 1.00 0.00 N ATOM 2048 CA HIS A 136 -1.611 -29.614 -6.571 1.00 0.00 C ATOM 2049 C HIS A 136 -2.624 -29.137 -7.606 1.00 0.00 C ATOM 2050 O HIS A 136 -3.353 -29.939 -8.190 1.00 0.00 O ATOM 2051 CB HIS A 136 -0.923 -30.890 -7.062 1.00 0.00 C ATOM 2052 CG HIS A 136 -1.857 -32.049 -7.220 1.00 0.00 C ATOM 2053 ND1 HIS A 136 -2.243 -32.853 -6.169 1.00 0.00 N ATOM 2054 CD2 HIS A 136 -2.484 -32.539 -8.316 1.00 0.00 C ATOM 2055 CE1 HIS A 136 -3.066 -33.788 -6.611 1.00 0.00 C ATOM 2056 NE2 HIS A 136 -3.230 -33.618 -7.909 1.00 0.00 N ATOM 0 H HIS A 136 -2.595 -30.801 -5.150 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.862 -28.834 -6.438 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.442 -30.689 -8.019 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.135 -31.162 -6.360 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -2.411 -32.153 -9.322 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -3.526 -34.560 -6.012 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -3.816 -34.195 -8.513 1.00 0.00 H new ATOM 2065 N HIS A 137 -2.664 -27.828 -7.828 1.00 0.00 N ATOM 2066 CA HIS A 137 -3.589 -27.245 -8.793 1.00 0.00 C ATOM 2067 C HIS A 137 -2.863 -26.287 -9.733 1.00 0.00 C ATOM 2068 O HIS A 137 -2.215 -25.340 -9.289 1.00 0.00 O ATOM 2069 CB HIS A 137 -4.718 -26.509 -8.070 1.00 0.00 C ATOM 2070 CG HIS A 137 -6.021 -26.536 -8.809 1.00 0.00 C ATOM 2071 ND1 HIS A 137 -6.230 -25.856 -9.990 1.00 0.00 N ATOM 2072 CD2 HIS A 137 -7.186 -27.167 -8.528 1.00 0.00 C ATOM 2073 CE1 HIS A 137 -7.467 -26.067 -10.404 1.00 0.00 C ATOM 2074 NE2 HIS A 137 -8.067 -26.859 -9.535 1.00 0.00 N ATOM 0 H HIS A 137 -2.067 -27.151 -7.353 1.00 0.00 H new ATOM 0 HA HIS A 137 -4.014 -28.055 -9.385 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -4.859 -26.955 -7.085 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.421 -25.472 -7.911 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -7.385 -27.795 -7.672 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -7.911 -25.661 -11.301 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -9.030 -27.189 -9.601 1.00 0.00 H new ATOM 2083 N HIS A 138 -2.977 -26.541 -11.032 1.00 0.00 N ATOM 2084 CA HIS A 138 -2.330 -25.700 -12.034 1.00 0.00 C ATOM 2085 C HIS A 138 -3.147 -24.439 -12.293 1.00 0.00 C ATOM 2086 O HIS A 138 -2.671 -23.325 -12.075 1.00 0.00 O ATOM 2087 CB HIS A 138 -2.144 -26.478 -13.339 1.00 0.00 C ATOM 2088 CG HIS A 138 -1.186 -27.622 -13.223 1.00 0.00 C ATOM 2089 ND1 HIS A 138 0.185 -27.462 -13.248 1.00 0.00 N ATOM 2090 CD2 HIS A 138 -1.405 -28.950 -13.078 1.00 0.00 C ATOM 2091 CE1 HIS A 138 0.766 -28.642 -13.126 1.00 0.00 C ATOM 2092 NE2 HIS A 138 -0.176 -29.562 -13.020 1.00 0.00 N ATOM 0 H HIS A 138 -3.510 -27.321 -11.416 1.00 0.00 H new ATOM 0 HA HIS A 138 -1.353 -25.407 -11.651 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -3.112 -26.857 -13.667 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.790 -25.796 -14.112 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.367 -29.438 -13.019 1.00 0.00 H new ATOM 0 HE1 HIS A 138 1.831 -28.824 -13.115 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.017 -30.564 -12.913 1.00 0.00 H new ATOM 2101 N HIS A 139 -4.379 -24.622 -12.760 1.00 0.00 N ATOM 2102 CA HIS A 139 -5.267 -23.500 -13.051 1.00 0.00 C ATOM 2103 C HIS A 139 -4.760 -22.699 -14.246 1.00 0.00 C ATOM 2104 O HIS A 139 -5.363 -22.717 -15.319 1.00 0.00 O ATOM 2105 CB HIS A 139 -5.400 -22.591 -11.828 1.00 0.00 C ATOM 2106 CG HIS A 139 -6.793 -22.089 -11.604 1.00 0.00 C ATOM 2107 ND1 HIS A 139 -7.463 -21.296 -12.512 1.00 0.00 N ATOM 2108 CD2 HIS A 139 -7.645 -22.272 -10.567 1.00 0.00 C ATOM 2109 CE1 HIS A 139 -8.666 -21.012 -12.044 1.00 0.00 C ATOM 2110 NE2 HIS A 139 -8.801 -21.593 -10.867 1.00 0.00 N ATOM 0 H HIS A 139 -4.786 -25.539 -12.945 1.00 0.00 H new ATOM 0 HA HIS A 139 -6.249 -23.904 -13.299 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -5.072 -23.136 -10.943 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -4.730 -21.739 -11.944 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -7.452 -22.845 -9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -9.411 -20.408 -12.540 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -9.630 -21.546 -10.275 1.00 0.00 H new ATOM 2119 N HIS A 140 -3.649 -21.995 -14.053 1.00 0.00 N ATOM 2120 CA HIS A 140 -3.062 -21.187 -15.116 1.00 0.00 C ATOM 2121 C HIS A 140 -1.564 -21.447 -15.233 1.00 0.00 C ATOM 2122 O HIS A 140 -0.813 -20.987 -14.347 1.00 0.00 O ATOM 2123 CB HIS A 140 -3.315 -19.701 -14.853 1.00 0.00 C ATOM 2124 CG HIS A 140 -3.559 -18.906 -16.098 1.00 0.00 C ATOM 2125 ND1 HIS A 140 -2.617 -18.066 -16.653 1.00 0.00 N ATOM 2126 CD2 HIS A 140 -4.648 -18.828 -16.900 1.00 0.00 C ATOM 2127 CE1 HIS A 140 -3.116 -17.505 -17.740 1.00 0.00 C ATOM 2128 NE2 HIS A 140 -4.347 -17.951 -17.911 1.00 0.00 N ATOM 2129 OXT HIS A 140 -1.154 -22.111 -16.209 1.00 0.00 O ATOM 0 H HIS A 140 -3.137 -21.968 -13.171 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.535 -21.469 -16.057 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.176 -19.599 -14.192 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.457 -19.282 -14.327 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.580 -19.358 -16.768 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.604 -16.801 -18.380 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.973 -17.686 -18.672 1.00 0.00 H new TER 2138 HIS A 140