USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1171 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 120 THR OG1 : rot 73:sc= 1.09 USER MOD Set 1.2: A 121 HIS : no HD1:sc= 0.888 K(o=2,f=-2.7) USER MOD Set 2.1: A 1 MET N :NH3+ -173:sc= 0.00114 (180deg=0) USER MOD Set 2.2: A 2 GLN : amide:sc= -0.101 K(o=-0.1,f=-2.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 4 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.64) USER MOD Single : A 24 SER OG : rot 180:sc= -0.0187 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.13 K(o=1.1,f=-5!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 73:sc= 1.21 USER MOD Single : A 44 ASN : amide:sc= -0.0891 X(o=-0.089,f=0) USER MOD Single : A 45 GLN : amide:sc= -0.0541 K(o=-0.054,f=-0.73) USER MOD Single : A 52 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.19) USER MOD Single : A 56 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00489) USER MOD Single : A 58 GLN : amide:sc= 0.739 K(o=0.74,f=-0.044) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 43:sc= 0.00478 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0.0031) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -138:sc= 0 (180deg=-0.0123) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00282 USER MOD Single : A 107 ASN : amide:sc= -0.0316 X(o=-0.032,f=-0.032) USER MOD Single : A 108 GLN : amide:sc= 0.00969 K(o=0.0097,f=-2.3!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 170:sc=-0.000396 (180deg=-0.147) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 128 HIS : no HE2:sc= 0.195 K(o=0.2,f=-1.8!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.045 USER MOD Single : A 140 LYS NZ :NH3+ -122:sc= 0.465 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.904 47.213 7.398 1.00 0.00 N ATOM 2 CA MET A 1 -11.854 45.735 7.221 1.00 0.00 C ATOM 3 C MET A 1 -11.832 45.319 5.738 1.00 0.00 C ATOM 4 O MET A 1 -12.606 44.470 5.299 1.00 0.00 O ATOM 5 CB MET A 1 -12.966 45.030 8.038 1.00 0.00 C ATOM 6 CG MET A 1 -14.412 45.385 7.644 1.00 0.00 C ATOM 7 SD MET A 1 -15.681 44.570 8.651 1.00 0.00 S ATOM 8 CE MET A 1 -17.156 45.064 7.718 1.00 0.00 C ATOM 0 H1 MET A 1 -11.798 47.446 8.406 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.132 47.654 6.858 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.817 47.573 7.054 1.00 0.00 H new ATOM 0 HA MET A 1 -10.904 45.390 7.629 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.836 43.952 7.939 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.826 45.272 9.091 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.542 46.465 7.720 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.567 45.118 6.599 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.044 44.650 8.195 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.228 46.151 7.700 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.084 44.688 6.697 1.00 0.00 H new ATOM 20 N GLN A 2 -10.939 45.905 4.932 1.00 0.00 N ATOM 21 CA GLN A 2 -10.807 45.603 3.500 1.00 0.00 C ATOM 22 C GLN A 2 -10.242 44.186 3.285 1.00 0.00 C ATOM 23 O GLN A 2 -9.367 43.733 4.029 1.00 0.00 O ATOM 24 CB GLN A 2 -9.911 46.657 2.816 1.00 0.00 C ATOM 25 CG GLN A 2 -10.551 48.056 2.697 1.00 0.00 C ATOM 26 CD GLN A 2 -10.756 48.801 4.020 1.00 0.00 C ATOM 27 OE1 GLN A 2 -10.038 48.633 5.000 1.00 0.00 O ATOM 28 NE2 GLN A 2 -11.775 49.625 4.129 1.00 0.00 N ATOM 0 H GLN A 2 -10.279 46.611 5.259 1.00 0.00 H new ATOM 0 HA GLN A 2 -11.798 45.639 3.047 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -8.980 46.743 3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.651 46.303 1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.925 48.669 2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.518 47.954 2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.389 49.785 3.331 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -11.951 50.105 5.012 1.00 0.00 H new ATOM 37 N ASN A 3 -10.722 43.501 2.244 1.00 0.00 N ATOM 38 CA ASN A 3 -10.317 42.147 1.847 1.00 0.00 C ATOM 39 C ASN A 3 -9.845 42.111 0.379 1.00 0.00 C ATOM 40 O ASN A 3 -10.023 43.074 -0.374 1.00 0.00 O ATOM 41 CB ASN A 3 -11.496 41.182 2.099 1.00 0.00 C ATOM 42 CG ASN A 3 -11.811 40.988 3.576 1.00 0.00 C ATOM 43 OD1 ASN A 3 -10.951 40.669 4.387 1.00 0.00 O ATOM 44 ND2 ASN A 3 -13.053 41.147 3.977 1.00 0.00 N ATOM 0 H ASN A 3 -11.435 43.891 1.627 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.466 41.829 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -12.383 41.563 1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -11.266 40.214 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -13.294 41.005 4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.775 41.413 3.307 1.00 0.00 H new ATOM 51 N HIS A 4 -9.263 40.984 -0.035 1.00 0.00 N ATOM 52 CA HIS A 4 -8.773 40.722 -1.394 1.00 0.00 C ATOM 53 C HIS A 4 -9.186 39.328 -1.899 1.00 0.00 C ATOM 54 O HIS A 4 -9.681 38.491 -1.138 1.00 0.00 O ATOM 55 CB HIS A 4 -7.247 40.936 -1.433 1.00 0.00 C ATOM 56 CG HIS A 4 -6.458 40.152 -0.407 1.00 0.00 C ATOM 57 ND1 HIS A 4 -5.679 40.699 0.592 1.00 0.00 N ATOM 58 CD2 HIS A 4 -6.361 38.788 -0.305 1.00 0.00 C ATOM 59 CE1 HIS A 4 -5.125 39.690 1.286 1.00 0.00 C ATOM 60 NE2 HIS A 4 -5.515 38.507 0.777 1.00 0.00 N ATOM 0 H HIS A 4 -9.113 40.194 0.593 1.00 0.00 H new ATOM 0 HA HIS A 4 -9.239 41.429 -2.081 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -6.885 40.671 -2.426 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -7.042 41.997 -1.292 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -6.847 38.063 -0.941 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -4.462 39.811 2.130 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -5.246 37.582 1.114 1.00 0.00 H new ATOM 68 N ASP A 5 -8.981 39.071 -3.191 1.00 0.00 N ATOM 69 CA ASP A 5 -9.319 37.814 -3.868 1.00 0.00 C ATOM 70 C ASP A 5 -8.373 36.663 -3.461 1.00 0.00 C ATOM 71 O ASP A 5 -7.323 36.439 -4.071 1.00 0.00 O ATOM 72 CB ASP A 5 -9.338 38.037 -5.388 1.00 0.00 C ATOM 73 CG ASP A 5 -10.423 39.039 -5.815 1.00 0.00 C ATOM 74 OD1 ASP A 5 -11.601 38.632 -5.961 1.00 0.00 O ATOM 75 OD2 ASP A 5 -10.103 40.237 -6.010 1.00 0.00 O ATOM 0 H ASP A 5 -8.560 39.755 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 5 -10.315 37.506 -3.551 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.363 38.400 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -9.507 37.085 -5.891 1.00 0.00 H new ATOM 80 N LEU A 6 -8.744 35.928 -2.408 1.00 0.00 N ATOM 81 CA LEU A 6 -8.064 34.715 -1.938 1.00 0.00 C ATOM 82 C LEU A 6 -7.989 33.652 -3.054 1.00 0.00 C ATOM 83 O LEU A 6 -9.004 33.332 -3.679 1.00 0.00 O ATOM 84 CB LEU A 6 -8.817 34.199 -0.696 1.00 0.00 C ATOM 85 CG LEU A 6 -8.233 32.922 -0.060 1.00 0.00 C ATOM 86 CD1 LEU A 6 -6.820 33.137 0.490 1.00 0.00 C ATOM 87 CD2 LEU A 6 -9.128 32.468 1.094 1.00 0.00 C ATOM 0 H LEU A 6 -9.555 36.169 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.033 34.940 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.829 34.988 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.854 34.007 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.187 32.169 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.454 32.208 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.157 33.443 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.841 33.914 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.714 31.565 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.180 33.256 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.129 32.259 0.717 1.00 0.00 H new ATOM 99 N GLU A 7 -6.797 33.094 -3.291 1.00 0.00 N ATOM 100 CA GLU A 7 -6.509 32.076 -4.324 1.00 0.00 C ATOM 101 C GLU A 7 -6.969 32.481 -5.750 1.00 0.00 C ATOM 102 O GLU A 7 -7.379 31.637 -6.553 1.00 0.00 O ATOM 103 CB GLU A 7 -7.031 30.693 -3.875 1.00 0.00 C ATOM 104 CG GLU A 7 -6.315 30.151 -2.628 1.00 0.00 C ATOM 105 CD GLU A 7 -6.960 28.845 -2.112 1.00 0.00 C ATOM 106 OE1 GLU A 7 -7.223 27.917 -2.915 1.00 0.00 O ATOM 107 OE2 GLU A 7 -7.204 28.730 -0.886 1.00 0.00 O ATOM 0 H GLU A 7 -5.969 33.345 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.425 32.005 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.099 30.764 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -6.910 29.983 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -5.266 29.969 -2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.340 30.904 -1.840 1.00 0.00 H new ATOM 114 N SER A 8 -6.908 33.782 -6.079 1.00 0.00 N ATOM 115 CA SER A 8 -7.269 34.336 -7.400 1.00 0.00 C ATOM 116 C SER A 8 -6.482 33.692 -8.550 1.00 0.00 C ATOM 117 O SER A 8 -7.062 33.278 -9.559 1.00 0.00 O ATOM 118 CB SER A 8 -7.031 35.852 -7.406 1.00 0.00 C ATOM 119 OG SER A 8 -7.479 36.445 -8.613 1.00 0.00 O ATOM 0 H SER A 8 -6.599 34.497 -5.420 1.00 0.00 H new ATOM 0 HA SER A 8 -8.323 34.113 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 8 -7.550 36.306 -6.562 1.00 0.00 H new ATOM 0 HB3 SER A 8 -5.968 36.055 -7.273 1.00 0.00 H new ATOM 0 HG SER A 8 -7.314 37.411 -8.584 1.00 0.00 H new ATOM 125 N ILE A 9 -5.158 33.582 -8.388 1.00 0.00 N ATOM 126 CA ILE A 9 -4.244 32.900 -9.313 1.00 0.00 C ATOM 127 C ILE A 9 -4.042 31.443 -8.858 1.00 0.00 C ATOM 128 O ILE A 9 -4.057 31.143 -7.659 1.00 0.00 O ATOM 129 CB ILE A 9 -2.904 33.674 -9.406 1.00 0.00 C ATOM 130 CG1 ILE A 9 -3.094 35.176 -9.740 1.00 0.00 C ATOM 131 CG2 ILE A 9 -1.946 33.042 -10.432 1.00 0.00 C ATOM 132 CD1 ILE A 9 -3.858 35.478 -11.039 1.00 0.00 C ATOM 0 H ILE A 9 -4.677 33.979 -7.581 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.675 32.880 -10.314 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.463 33.603 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.621 35.650 -8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.111 35.643 -9.801 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.019 33.615 -10.466 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.727 32.015 -10.141 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.412 33.048 -11.417 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.933 36.557 -11.175 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.325 35.042 -11.884 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.858 35.049 -10.981 1.00 0.00 H new ATOM 144 N LYS A 10 -3.840 30.539 -9.824 1.00 0.00 N ATOM 145 CA LYS A 10 -3.541 29.109 -9.619 1.00 0.00 C ATOM 146 C LYS A 10 -2.321 28.873 -8.710 1.00 0.00 C ATOM 147 O LYS A 10 -1.418 29.709 -8.627 1.00 0.00 O ATOM 148 CB LYS A 10 -3.387 28.440 -11.002 1.00 0.00 C ATOM 149 CG LYS A 10 -2.125 28.888 -11.772 1.00 0.00 C ATOM 150 CD LYS A 10 -2.280 28.818 -13.300 1.00 0.00 C ATOM 151 CE LYS A 10 -2.601 27.407 -13.810 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.728 27.384 -15.291 1.00 0.00 N ATOM 0 H LYS A 10 -3.881 30.790 -10.812 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.371 28.648 -9.084 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.357 27.358 -10.871 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.268 28.664 -11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.879 29.911 -11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.285 28.262 -11.471 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.073 29.499 -13.610 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.360 29.166 -13.769 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.815 26.718 -13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.529 27.057 -13.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.945 26.417 -15.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.494 28.024 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.834 27.695 -15.721 1.00 0.00 H new ATOM 166 N GLN A 11 -2.270 27.702 -8.074 1.00 0.00 N ATOM 167 CA GLN A 11 -1.173 27.274 -7.195 1.00 0.00 C ATOM 168 C GLN A 11 -0.505 26.000 -7.730 1.00 0.00 C ATOM 169 O GLN A 11 -1.185 25.050 -8.128 1.00 0.00 O ATOM 170 CB GLN A 11 -1.665 27.137 -5.740 1.00 0.00 C ATOM 171 CG GLN A 11 -2.704 26.024 -5.493 1.00 0.00 C ATOM 172 CD GLN A 11 -3.168 25.941 -4.035 1.00 0.00 C ATOM 173 OE1 GLN A 11 -3.129 26.895 -3.269 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.614 24.785 -3.587 1.00 0.00 N ATOM 0 H GLN A 11 -3.009 27.004 -8.156 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.401 28.043 -7.191 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.803 26.954 -5.099 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -2.097 28.089 -5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.569 26.196 -6.133 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.276 25.065 -5.786 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.654 23.978 -4.210 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.919 24.697 -2.618 1.00 0.00 H new ATOM 183 N ALA A 12 0.829 25.982 -7.742 1.00 0.00 N ATOM 184 CA ALA A 12 1.619 24.803 -8.085 1.00 0.00 C ATOM 185 C ALA A 12 1.677 23.853 -6.879 1.00 0.00 C ATOM 186 O ALA A 12 2.403 24.107 -5.915 1.00 0.00 O ATOM 187 CB ALA A 12 3.000 25.250 -8.575 1.00 0.00 C ATOM 0 H ALA A 12 1.396 26.797 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 12 1.156 24.244 -8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.596 24.374 -8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.886 25.884 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.502 25.811 -7.786 1.00 0.00 H new ATOM 193 N ALA A 13 0.865 22.797 -6.903 1.00 0.00 N ATOM 194 CA ALA A 13 0.881 21.703 -5.935 1.00 0.00 C ATOM 195 C ALA A 13 1.986 20.685 -6.270 1.00 0.00 C ATOM 196 O ALA A 13 2.261 20.410 -7.440 1.00 0.00 O ATOM 197 CB ALA A 13 -0.501 21.040 -5.936 1.00 0.00 C ATOM 0 H ALA A 13 0.153 22.676 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 13 1.101 22.092 -4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.511 20.219 -5.219 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.257 21.774 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.719 20.655 -6.932 1.00 0.00 H new ATOM 203 N LEU A 14 2.615 20.113 -5.239 1.00 0.00 N ATOM 204 CA LEU A 14 3.671 19.103 -5.341 1.00 0.00 C ATOM 205 C LEU A 14 3.261 17.839 -4.576 1.00 0.00 C ATOM 206 O LEU A 14 2.950 17.901 -3.382 1.00 0.00 O ATOM 207 CB LEU A 14 5.010 19.652 -4.805 1.00 0.00 C ATOM 208 CG LEU A 14 5.796 20.562 -5.766 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.243 21.984 -5.856 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.245 20.681 -5.293 1.00 0.00 C ATOM 0 H LEU A 14 2.393 20.351 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 14 3.809 18.850 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.812 20.209 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.644 18.808 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 14 5.712 20.094 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.848 22.566 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.213 21.952 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.274 22.449 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.799 21.326 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.267 21.109 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.704 19.693 -5.275 1.00 0.00 H new ATOM 222 N ILE A 15 3.304 16.687 -5.250 1.00 0.00 N ATOM 223 CA ILE A 15 3.104 15.360 -4.641 1.00 0.00 C ATOM 224 C ILE A 15 4.251 14.411 -5.005 1.00 0.00 C ATOM 225 O ILE A 15 4.936 14.586 -6.014 1.00 0.00 O ATOM 226 CB ILE A 15 1.703 14.777 -4.960 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.460 14.403 -6.442 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.613 15.762 -4.505 1.00 0.00 C ATOM 229 CD1 ILE A 15 1.827 12.946 -6.759 1.00 0.00 C ATOM 0 H ILE A 15 3.482 16.645 -6.253 1.00 0.00 H new ATOM 0 HA ILE A 15 3.128 15.480 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 15 1.657 13.838 -4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.411 14.569 -6.686 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.045 15.066 -7.079 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.369 15.348 -4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.698 15.928 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.737 16.709 -5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.635 12.743 -7.813 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.883 12.782 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.224 12.277 -6.145 1.00 0.00 H new ATOM 241 N GLU A 16 4.464 13.385 -4.187 1.00 0.00 N ATOM 242 CA GLU A 16 5.520 12.381 -4.364 1.00 0.00 C ATOM 243 C GLU A 16 4.993 10.981 -4.035 1.00 0.00 C ATOM 244 O GLU A 16 4.282 10.815 -3.042 1.00 0.00 O ATOM 245 CB GLU A 16 6.748 12.768 -3.518 1.00 0.00 C ATOM 246 CG GLU A 16 6.519 12.769 -1.990 1.00 0.00 C ATOM 247 CD GLU A 16 7.592 13.537 -1.186 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.703 13.804 -1.702 1.00 0.00 O ATOM 249 OE2 GLU A 16 7.316 13.885 -0.012 1.00 0.00 O ATOM 0 H GLU A 16 3.893 13.220 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 16 5.834 12.356 -5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.560 12.078 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.079 13.761 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.543 13.207 -1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.488 11.738 -1.639 1.00 0.00 H new ATOM 256 N TYR A 17 5.311 9.985 -4.866 1.00 0.00 N ATOM 257 CA TYR A 17 4.819 8.612 -4.750 1.00 0.00 C ATOM 258 C TYR A 17 5.897 7.548 -5.015 1.00 0.00 C ATOM 259 O TYR A 17 6.888 7.766 -5.719 1.00 0.00 O ATOM 260 CB TYR A 17 3.612 8.409 -5.688 1.00 0.00 C ATOM 261 CG TYR A 17 3.932 8.452 -7.176 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.362 7.285 -7.844 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.808 9.659 -7.892 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.695 7.332 -9.212 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.132 9.710 -9.261 1.00 0.00 C ATOM 266 CZ TYR A 17 4.584 8.548 -9.924 1.00 0.00 C ATOM 267 OH TYR A 17 4.909 8.608 -11.245 1.00 0.00 O ATOM 0 H TYR A 17 5.936 10.117 -5.661 1.00 0.00 H new ATOM 0 HA TYR A 17 4.512 8.474 -3.713 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.152 7.447 -5.459 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.870 9.177 -5.470 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.436 6.353 -7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.463 10.550 -7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.035 6.440 -9.716 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.035 10.638 -9.804 1.00 0.00 H new ATOM 0 HH TYR A 17 4.772 9.521 -11.575 1.00 0.00 H new ATOM 277 N GLU A 18 5.660 6.353 -4.481 1.00 0.00 N ATOM 278 CA GLU A 18 6.402 5.120 -4.746 1.00 0.00 C ATOM 279 C GLU A 18 5.446 3.921 -4.853 1.00 0.00 C ATOM 280 O GLU A 18 4.373 3.911 -4.245 1.00 0.00 O ATOM 281 CB GLU A 18 7.486 4.898 -3.672 1.00 0.00 C ATOM 282 CG GLU A 18 6.942 4.702 -2.245 1.00 0.00 C ATOM 283 CD GLU A 18 8.053 4.577 -1.182 1.00 0.00 C ATOM 284 OE1 GLU A 18 9.137 4.009 -1.465 1.00 0.00 O ATOM 285 OE2 GLU A 18 7.831 5.016 -0.027 1.00 0.00 O ATOM 0 H GLU A 18 4.902 6.209 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 18 6.908 5.217 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.076 4.023 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.163 5.753 -3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.298 5.543 -1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.322 3.806 -2.220 1.00 0.00 H new ATOM 292 N VAL A 19 5.849 2.896 -5.607 1.00 0.00 N ATOM 293 CA VAL A 19 5.119 1.636 -5.797 1.00 0.00 C ATOM 294 C VAL A 19 6.021 0.457 -5.428 1.00 0.00 C ATOM 295 O VAL A 19 7.110 0.277 -5.981 1.00 0.00 O ATOM 296 CB VAL A 19 4.475 1.539 -7.196 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.432 1.758 -8.373 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.754 0.198 -7.383 1.00 0.00 C ATOM 0 H VAL A 19 6.728 2.920 -6.124 1.00 0.00 H new ATOM 0 HA VAL A 19 4.268 1.605 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 19 3.767 2.367 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.882 1.669 -9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.873 2.753 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.222 1.008 -8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.310 0.159 -8.378 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.468 -0.618 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.970 0.099 -6.632 1.00 0.00 H new ATOM 308 N ARG A 20 5.585 -0.312 -4.426 1.00 0.00 N ATOM 309 CA ARG A 20 6.353 -1.375 -3.762 1.00 0.00 C ATOM 310 C ARG A 20 5.478 -2.597 -3.484 1.00 0.00 C ATOM 311 O ARG A 20 4.282 -2.475 -3.213 1.00 0.00 O ATOM 312 CB ARG A 20 6.964 -0.747 -2.493 1.00 0.00 C ATOM 313 CG ARG A 20 7.767 -1.706 -1.601 1.00 0.00 C ATOM 314 CD ARG A 20 8.647 -0.888 -0.644 1.00 0.00 C ATOM 315 NE ARG A 20 9.335 -1.736 0.345 1.00 0.00 N ATOM 316 CZ ARG A 20 10.147 -1.331 1.304 1.00 0.00 C ATOM 317 NH1 ARG A 20 10.511 -0.086 1.437 1.00 0.00 N ATOM 318 NH2 ARG A 20 10.607 -2.192 2.161 1.00 0.00 N ATOM 0 H ARG A 20 4.648 -0.208 -4.037 1.00 0.00 H new ATOM 0 HA ARG A 20 7.154 -1.754 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.615 0.074 -2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.159 -0.315 -1.899 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.091 -2.347 -1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.387 -2.360 -2.215 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.387 -0.332 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.031 -0.155 -0.124 1.00 0.00 H new ATOM 0 HE ARG A 20 9.167 -2.740 0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.166 0.619 0.785 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.141 0.183 2.193 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.340 -3.174 2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.235 -1.886 2.904 1.00 0.00 H new ATOM 332 N GLU A 21 6.065 -3.788 -3.566 1.00 0.00 N ATOM 333 CA GLU A 21 5.380 -5.049 -3.266 1.00 0.00 C ATOM 334 C GLU A 21 5.117 -5.195 -1.754 1.00 0.00 C ATOM 335 O GLU A 21 6.016 -4.975 -0.936 1.00 0.00 O ATOM 336 CB GLU A 21 6.211 -6.222 -3.814 1.00 0.00 C ATOM 337 CG GLU A 21 5.450 -7.552 -3.745 1.00 0.00 C ATOM 338 CD GLU A 21 6.268 -8.697 -4.372 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.191 -8.897 -5.608 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.981 -9.416 -3.631 1.00 0.00 O ATOM 0 H GLU A 21 7.039 -3.910 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 21 4.406 -5.052 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.488 -6.017 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.138 -6.305 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.223 -7.791 -2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.497 -7.456 -4.265 1.00 0.00 H new ATOM 347 N GLN A 22 3.892 -5.580 -1.380 1.00 0.00 N ATOM 348 CA GLN A 22 3.503 -5.858 0.009 1.00 0.00 C ATOM 349 C GLN A 22 4.381 -6.957 0.639 1.00 0.00 C ATOM 350 O GLN A 22 4.309 -8.126 0.251 1.00 0.00 O ATOM 351 CB GLN A 22 2.005 -6.225 0.080 1.00 0.00 C ATOM 352 CG GLN A 22 1.088 -4.993 0.190 1.00 0.00 C ATOM 353 CD GLN A 22 1.204 -4.246 1.527 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.881 -4.650 2.466 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.550 -3.114 1.665 1.00 0.00 N ATOM 0 H GLN A 22 3.129 -5.710 -2.045 1.00 0.00 H new ATOM 0 HA GLN A 22 3.665 -4.952 0.593 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.734 -6.795 -0.809 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.836 -6.875 0.939 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.323 -4.304 -0.621 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.054 -5.309 0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.020 -2.757 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.612 -2.592 2.539 1.00 0.00 H new ATOM 364 N GLY A 23 5.215 -6.574 1.611 1.00 0.00 N ATOM 365 CA GLY A 23 6.070 -7.484 2.384 1.00 0.00 C ATOM 366 C GLY A 23 7.468 -7.738 1.801 1.00 0.00 C ATOM 367 O GLY A 23 8.063 -8.775 2.106 1.00 0.00 O ATOM 0 H GLY A 23 5.318 -5.598 1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.184 -7.080 3.390 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.557 -8.441 2.481 1.00 0.00 H new ATOM 371 N SER A 24 8.002 -6.833 0.969 1.00 0.00 N ATOM 372 CA SER A 24 9.346 -6.940 0.368 1.00 0.00 C ATOM 373 C SER A 24 10.212 -5.685 0.570 1.00 0.00 C ATOM 374 O SER A 24 9.715 -4.610 0.921 1.00 0.00 O ATOM 375 CB SER A 24 9.215 -7.267 -1.124 1.00 0.00 C ATOM 376 OG SER A 24 10.467 -7.686 -1.649 1.00 0.00 O ATOM 0 H SER A 24 7.505 -5.988 0.687 1.00 0.00 H new ATOM 0 HA SER A 24 9.863 -7.747 0.887 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.472 -8.052 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.861 -6.390 -1.666 1.00 0.00 H new ATOM 0 HG SER A 24 10.369 -7.893 -2.602 1.00 0.00 H new ATOM 382 N SER A 25 11.520 -5.820 0.323 1.00 0.00 N ATOM 383 CA SER A 25 12.537 -4.754 0.383 1.00 0.00 C ATOM 384 C SER A 25 12.901 -4.163 -0.990 1.00 0.00 C ATOM 385 O SER A 25 13.615 -3.159 -1.051 1.00 0.00 O ATOM 386 CB SER A 25 13.808 -5.272 1.069 1.00 0.00 C ATOM 387 OG SER A 25 13.537 -5.646 2.414 1.00 0.00 O ATOM 0 H SER A 25 11.922 -6.720 0.062 1.00 0.00 H new ATOM 0 HA SER A 25 12.089 -3.947 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.200 -6.128 0.520 1.00 0.00 H new ATOM 0 HB3 SER A 25 14.578 -4.501 1.049 1.00 0.00 H new ATOM 0 HG SER A 25 14.359 -5.975 2.834 1.00 0.00 H new ATOM 393 N ILE A 26 12.422 -4.753 -2.094 1.00 0.00 N ATOM 394 CA ILE A 26 12.587 -4.201 -3.454 1.00 0.00 C ATOM 395 C ILE A 26 11.735 -2.934 -3.662 1.00 0.00 C ATOM 396 O ILE A 26 10.825 -2.646 -2.883 1.00 0.00 O ATOM 397 CB ILE A 26 12.325 -5.277 -4.541 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.878 -5.821 -4.623 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.299 -6.454 -4.336 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.912 -4.962 -5.447 1.00 0.00 C ATOM 0 H ILE A 26 11.905 -5.632 -2.073 1.00 0.00 H new ATOM 0 HA ILE A 26 13.628 -3.895 -3.561 1.00 0.00 H new ATOM 0 HB ILE A 26 12.488 -4.765 -5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.906 -6.823 -5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.483 -5.917 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.118 -7.213 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.325 -6.095 -4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.143 -6.887 -3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.924 -5.423 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.848 -3.966 -5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.276 -4.886 -6.471 1.00 0.00 H new ATOM 412 N VAL A 27 11.996 -2.194 -4.745 1.00 0.00 N ATOM 413 CA VAL A 27 11.230 -1.007 -5.175 1.00 0.00 C ATOM 414 C VAL A 27 10.968 -1.109 -6.680 1.00 0.00 C ATOM 415 O VAL A 27 11.913 -1.142 -7.472 1.00 0.00 O ATOM 416 CB VAL A 27 11.961 0.309 -4.828 1.00 0.00 C ATOM 417 CG1 VAL A 27 11.092 1.526 -5.178 1.00 0.00 C ATOM 418 CG2 VAL A 27 12.309 0.404 -3.335 1.00 0.00 C ATOM 0 H VAL A 27 12.772 -2.408 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 27 10.283 -0.986 -4.636 1.00 0.00 H new ATOM 0 HB VAL A 27 12.879 0.306 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.628 2.441 -4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.870 1.519 -6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.161 1.483 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.822 1.346 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.394 0.360 -2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.959 -0.426 -3.059 1.00 0.00 H new ATOM 428 N LEU A 28 9.696 -1.214 -7.077 1.00 0.00 N ATOM 429 CA LEU A 28 9.293 -1.365 -8.481 1.00 0.00 C ATOM 430 C LEU A 28 9.481 -0.048 -9.254 1.00 0.00 C ATOM 431 O LEU A 28 10.091 -0.037 -10.324 1.00 0.00 O ATOM 432 CB LEU A 28 7.838 -1.866 -8.559 1.00 0.00 C ATOM 433 CG LEU A 28 7.612 -3.245 -7.910 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.119 -3.513 -7.759 1.00 0.00 C ATOM 435 CD2 LEU A 28 8.220 -4.379 -8.736 1.00 0.00 C ATOM 0 H LEU A 28 8.909 -1.197 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 28 9.935 -2.108 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.188 -1.137 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.538 -1.915 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 28 8.103 -3.220 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.969 -4.490 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.673 -2.743 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.645 -3.497 -8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.035 -5.331 -8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.765 -4.393 -9.726 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.294 -4.223 -8.833 1.00 0.00 H new ATOM 447 N ASP A 29 8.992 1.067 -8.701 1.00 0.00 N ATOM 448 CA ASP A 29 9.236 2.432 -9.190 1.00 0.00 C ATOM 449 C ASP A 29 8.987 3.491 -8.097 1.00 0.00 C ATOM 450 O ASP A 29 8.288 3.235 -7.112 1.00 0.00 O ATOM 451 CB ASP A 29 8.344 2.722 -10.420 1.00 0.00 C ATOM 452 CG ASP A 29 9.172 2.982 -11.692 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.092 3.834 -11.652 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.882 2.368 -12.748 1.00 0.00 O ATOM 0 H ASP A 29 8.396 1.046 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 29 10.286 2.495 -9.476 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.677 1.877 -10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.715 3.589 -10.214 1.00 0.00 H new ATOM 459 N SER A 30 9.513 4.705 -8.285 1.00 0.00 N ATOM 460 CA SER A 30 9.182 5.893 -7.479 1.00 0.00 C ATOM 461 C SER A 30 9.568 7.204 -8.179 1.00 0.00 C ATOM 462 O SER A 30 10.336 7.198 -9.147 1.00 0.00 O ATOM 463 CB SER A 30 9.878 5.827 -6.107 1.00 0.00 C ATOM 464 OG SER A 30 11.286 5.977 -6.211 1.00 0.00 O ATOM 0 H SER A 30 10.197 4.898 -9.017 1.00 0.00 H new ATOM 0 HA SER A 30 8.100 5.888 -7.348 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.478 6.608 -5.461 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.650 4.873 -5.632 1.00 0.00 H new ATOM 0 HG SER A 30 11.687 5.931 -5.318 1.00 0.00 H new ATOM 470 N ASN A 31 9.099 8.340 -7.647 1.00 0.00 N ATOM 471 CA ASN A 31 9.626 9.674 -7.967 1.00 0.00 C ATOM 472 C ASN A 31 10.102 10.478 -6.737 1.00 0.00 C ATOM 473 O ASN A 31 10.609 11.585 -6.906 1.00 0.00 O ATOM 474 CB ASN A 31 8.617 10.454 -8.833 1.00 0.00 C ATOM 475 CG ASN A 31 7.523 11.141 -8.033 1.00 0.00 C ATOM 476 OD1 ASN A 31 6.903 10.574 -7.150 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.264 12.402 -8.279 1.00 0.00 N ATOM 0 H ASN A 31 8.333 8.359 -6.974 1.00 0.00 H new ATOM 0 HA ASN A 31 10.534 9.521 -8.550 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.154 11.204 -9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.157 9.768 -9.545 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.554 12.892 -7.735 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.773 12.893 -9.014 1.00 0.00 H new ATOM 484 N ILE A 32 9.971 9.936 -5.518 1.00 0.00 N ATOM 485 CA ILE A 32 10.243 10.619 -4.236 1.00 0.00 C ATOM 486 C ILE A 32 11.670 11.192 -4.175 1.00 0.00 C ATOM 487 O ILE A 32 11.853 12.404 -4.043 1.00 0.00 O ATOM 488 CB ILE A 32 9.928 9.695 -3.027 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.509 9.090 -3.166 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.096 10.457 -1.700 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.892 8.463 -1.912 1.00 0.00 C ATOM 0 H ILE A 32 9.661 8.973 -5.388 1.00 0.00 H new ATOM 0 HA ILE A 32 9.569 11.473 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 32 10.641 8.870 -3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.839 9.875 -3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.541 8.328 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.870 9.791 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.122 10.813 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.414 11.307 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.900 8.078 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.525 7.646 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.812 9.218 -1.130 1.00 0.00 H new ATOM 503 N SER A 33 12.686 10.331 -4.291 1.00 0.00 N ATOM 504 CA SER A 33 14.102 10.740 -4.310 1.00 0.00 C ATOM 505 C SER A 33 14.520 11.410 -5.636 1.00 0.00 C ATOM 506 O SER A 33 15.484 12.180 -5.675 1.00 0.00 O ATOM 507 CB SER A 33 14.976 9.507 -4.033 1.00 0.00 C ATOM 508 OG SER A 33 16.328 9.858 -3.776 1.00 0.00 O ATOM 0 H SER A 33 12.553 9.323 -4.375 1.00 0.00 H new ATOM 0 HA SER A 33 14.243 11.492 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.574 8.963 -3.178 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.933 8.833 -4.889 1.00 0.00 H new ATOM 0 HG SER A 33 16.850 9.046 -3.603 1.00 0.00 H new ATOM 514 N LYS A 34 13.787 11.136 -6.728 1.00 0.00 N ATOM 515 CA LYS A 34 14.057 11.618 -8.094 1.00 0.00 C ATOM 516 C LYS A 34 13.698 13.105 -8.264 1.00 0.00 C ATOM 517 O LYS A 34 14.588 13.945 -8.380 1.00 0.00 O ATOM 518 CB LYS A 34 13.334 10.733 -9.137 1.00 0.00 C ATOM 519 CG LYS A 34 13.571 9.214 -9.005 1.00 0.00 C ATOM 520 CD LYS A 34 15.034 8.758 -9.118 1.00 0.00 C ATOM 521 CE LYS A 34 15.619 9.052 -10.506 1.00 0.00 C ATOM 522 NZ LYS A 34 16.994 8.507 -10.648 1.00 0.00 N ATOM 0 H LYS A 34 12.955 10.548 -6.682 1.00 0.00 H new ATOM 0 HA LYS A 34 15.130 11.537 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.263 10.922 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.649 11.046 -10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.180 8.886 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.990 8.706 -9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.631 9.262 -8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.098 7.689 -8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.975 8.620 -11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.635 10.129 -10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.357 8.724 -11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.614 8.938 -9.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.975 7.476 -10.512 1.00 0.00 H new ATOM 536 N GLU A 35 12.401 13.420 -8.309 1.00 0.00 N ATOM 537 CA GLU A 35 11.819 14.748 -8.555 1.00 0.00 C ATOM 538 C GLU A 35 10.296 14.717 -8.266 1.00 0.00 C ATOM 539 O GLU A 35 9.582 13.956 -8.935 1.00 0.00 O ATOM 540 CB GLU A 35 12.060 15.150 -10.030 1.00 0.00 C ATOM 541 CG GLU A 35 11.737 16.620 -10.335 1.00 0.00 C ATOM 542 CD GLU A 35 12.830 17.572 -9.809 1.00 0.00 C ATOM 543 OE1 GLU A 35 13.858 17.765 -10.503 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.667 18.149 -8.708 1.00 0.00 O ATOM 0 H GLU A 35 11.681 12.712 -8.166 1.00 0.00 H new ATOM 0 HA GLU A 35 12.292 15.477 -7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.103 14.957 -10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.453 14.514 -10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.629 16.752 -11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.780 16.882 -9.884 1.00 0.00 H new ATOM 551 N PRO A 36 9.755 15.498 -7.305 1.00 0.00 N ATOM 552 CA PRO A 36 8.314 15.535 -7.026 1.00 0.00 C ATOM 553 C PRO A 36 7.489 16.049 -8.223 1.00 0.00 C ATOM 554 O PRO A 36 7.963 16.832 -9.051 1.00 0.00 O ATOM 555 CB PRO A 36 8.146 16.414 -5.781 1.00 0.00 C ATOM 556 CG PRO A 36 9.392 17.299 -5.792 1.00 0.00 C ATOM 557 CD PRO A 36 10.461 16.392 -6.399 1.00 0.00 C ATOM 0 HA PRO A 36 7.930 14.530 -6.850 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.233 17.007 -5.830 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.088 15.815 -4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.241 18.199 -6.389 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.663 17.624 -4.788 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.212 16.975 -6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.984 15.831 -5.624 1.00 0.00 H new ATOM 565 N LEU A 37 6.233 15.602 -8.312 1.00 0.00 N ATOM 566 CA LEU A 37 5.302 15.886 -9.406 1.00 0.00 C ATOM 567 C LEU A 37 4.604 17.240 -9.194 1.00 0.00 C ATOM 568 O LEU A 37 3.640 17.345 -8.435 1.00 0.00 O ATOM 569 CB LEU A 37 4.299 14.718 -9.531 1.00 0.00 C ATOM 570 CG LEU A 37 3.356 14.835 -10.747 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.087 14.545 -12.061 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.200 13.844 -10.621 1.00 0.00 C ATOM 0 H LEU A 37 5.821 15.007 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 37 5.848 15.968 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.853 13.782 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.700 14.667 -8.622 1.00 0.00 H new ATOM 0 HG LEU A 37 2.984 15.859 -10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.389 14.637 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.902 15.258 -12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.491 13.533 -12.037 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.544 13.939 -11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.594 12.829 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.636 14.056 -9.713 1.00 0.00 H new ATOM 584 N GLU A 38 5.105 18.282 -9.857 1.00 0.00 N ATOM 585 CA GLU A 38 4.482 19.609 -9.951 1.00 0.00 C ATOM 586 C GLU A 38 3.223 19.567 -10.846 1.00 0.00 C ATOM 587 O GLU A 38 3.323 19.266 -12.040 1.00 0.00 O ATOM 588 CB GLU A 38 5.494 20.624 -10.518 1.00 0.00 C ATOM 589 CG GLU A 38 6.679 20.884 -9.579 1.00 0.00 C ATOM 590 CD GLU A 38 7.696 21.863 -10.198 1.00 0.00 C ATOM 591 OE1 GLU A 38 8.439 21.470 -11.130 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.773 23.033 -9.747 1.00 0.00 O ATOM 0 H GLU A 38 5.989 18.227 -10.363 1.00 0.00 H new ATOM 0 HA GLU A 38 4.181 19.917 -8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.869 20.258 -11.474 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.982 21.566 -10.716 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.313 21.289 -8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.175 19.941 -9.350 1.00 0.00 H new ATOM 599 N PHE A 39 2.041 19.865 -10.295 1.00 0.00 N ATOM 600 CA PHE A 39 0.773 19.961 -11.042 1.00 0.00 C ATOM 601 C PHE A 39 -0.169 21.059 -10.500 1.00 0.00 C ATOM 602 O PHE A 39 0.121 21.699 -9.486 1.00 0.00 O ATOM 603 CB PHE A 39 0.098 18.574 -11.103 1.00 0.00 C ATOM 604 CG PHE A 39 -0.769 18.195 -9.913 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.197 17.743 -8.710 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.169 18.276 -10.022 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.031 17.384 -7.634 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.001 17.930 -8.944 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.428 17.481 -7.744 1.00 0.00 C ATOM 0 H PHE A 39 1.932 20.051 -9.298 1.00 0.00 H new ATOM 0 HA PHE A 39 1.006 20.276 -12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.517 18.532 -12.002 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.876 17.819 -11.214 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.876 17.672 -8.612 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.611 18.609 -10.949 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.591 17.030 -6.713 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.074 18.009 -9.038 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.058 17.211 -6.909 1.00 0.00 H new ATOM 619 N ILE A 40 -1.305 21.286 -11.171 1.00 0.00 N ATOM 620 CA ILE A 40 -2.340 22.270 -10.795 1.00 0.00 C ATOM 621 C ILE A 40 -3.635 21.548 -10.393 1.00 0.00 C ATOM 622 O ILE A 40 -4.059 20.607 -11.066 1.00 0.00 O ATOM 623 CB ILE A 40 -2.601 23.257 -11.960 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.322 23.932 -12.513 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.626 24.332 -11.550 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.534 24.789 -11.513 1.00 0.00 C ATOM 0 H ILE A 40 -1.542 20.774 -12.021 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.983 22.843 -9.939 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.004 22.649 -12.770 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.661 23.155 -12.897 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.602 24.559 -13.359 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.793 25.013 -12.385 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.567 23.853 -11.279 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.245 24.891 -10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.341 25.213 -12.007 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.169 25.595 -11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.213 24.169 -10.676 1.00 0.00 H new ATOM 638 N ILE A 41 -4.287 22.003 -9.318 1.00 0.00 N ATOM 639 CA ILE A 41 -5.559 21.463 -8.805 1.00 0.00 C ATOM 640 C ILE A 41 -6.619 21.381 -9.924 1.00 0.00 C ATOM 641 O ILE A 41 -7.083 22.407 -10.429 1.00 0.00 O ATOM 642 CB ILE A 41 -6.054 22.289 -7.590 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.991 22.447 -6.474 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.342 21.681 -7.006 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.425 21.140 -5.899 1.00 0.00 C ATOM 0 H ILE A 41 -3.936 22.782 -8.760 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.387 20.445 -8.457 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.258 23.289 -7.973 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.163 23.037 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.431 23.020 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.672 22.276 -6.155 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.121 21.676 -7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.147 20.659 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.691 21.370 -5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.235 20.552 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.947 20.569 -6.695 1.00 0.00 H new ATOM 657 N GLY A 42 -6.964 20.154 -10.336 1.00 0.00 N ATOM 658 CA GLY A 42 -7.884 19.846 -11.444 1.00 0.00 C ATOM 659 C GLY A 42 -7.250 19.153 -12.665 1.00 0.00 C ATOM 660 O GLY A 42 -7.965 18.841 -13.620 1.00 0.00 O ATOM 0 H GLY A 42 -6.596 19.314 -9.890 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.683 19.210 -11.063 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.347 20.775 -11.776 1.00 0.00 H new ATOM 664 N THR A 43 -5.931 18.905 -12.669 1.00 0.00 N ATOM 665 CA THR A 43 -5.225 18.201 -13.769 1.00 0.00 C ATOM 666 C THR A 43 -5.570 16.701 -13.827 1.00 0.00 C ATOM 667 O THR A 43 -5.834 16.169 -14.905 1.00 0.00 O ATOM 668 CB THR A 43 -3.696 18.369 -13.663 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.334 19.731 -13.563 1.00 0.00 O ATOM 670 CG2 THR A 43 -2.944 17.835 -14.880 1.00 0.00 C ATOM 0 H THR A 43 -5.314 19.186 -11.907 1.00 0.00 H new ATOM 0 HA THR A 43 -5.574 18.667 -14.690 1.00 0.00 H new ATOM 0 HB THR A 43 -3.424 17.803 -12.772 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.569 20.068 -12.673 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.873 17.984 -14.740 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.150 16.771 -14.997 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.271 18.368 -15.773 1.00 0.00 H new ATOM 678 N ASN A 44 -5.583 16.017 -12.672 1.00 0.00 N ATOM 679 CA ASN A 44 -5.960 14.601 -12.477 1.00 0.00 C ATOM 680 C ASN A 44 -5.269 13.575 -13.420 1.00 0.00 C ATOM 681 O ASN A 44 -5.857 12.548 -13.767 1.00 0.00 O ATOM 682 CB ASN A 44 -7.503 14.492 -12.475 1.00 0.00 C ATOM 683 CG ASN A 44 -8.171 15.313 -11.384 1.00 0.00 C ATOM 684 OD1 ASN A 44 -8.775 16.349 -11.626 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.077 14.898 -10.141 1.00 0.00 N ATOM 0 H ASN A 44 -5.315 16.461 -11.794 1.00 0.00 H new ATOM 0 HA ASN A 44 -5.567 14.301 -11.506 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -7.883 14.815 -13.444 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.785 13.446 -12.354 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.505 15.438 -9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.576 14.036 -9.928 1.00 0.00 H new ATOM 692 N GLN A 45 -4.023 13.827 -13.851 1.00 0.00 N ATOM 693 CA GLN A 45 -3.300 12.980 -14.826 1.00 0.00 C ATOM 694 C GLN A 45 -2.794 11.619 -14.288 1.00 0.00 C ATOM 695 O GLN A 45 -2.417 10.749 -15.077 1.00 0.00 O ATOM 696 CB GLN A 45 -2.170 13.797 -15.484 1.00 0.00 C ATOM 697 CG GLN A 45 -0.994 14.195 -14.568 1.00 0.00 C ATOM 698 CD GLN A 45 0.141 13.170 -14.572 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.284 12.348 -13.677 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.999 13.176 -15.572 1.00 0.00 N ATOM 0 H GLN A 45 -3.480 14.630 -13.533 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.038 12.692 -15.575 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.773 13.221 -16.320 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.603 14.707 -15.900 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.604 15.162 -14.886 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.360 14.319 -13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.897 13.853 -16.328 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.765 12.503 -15.590 1.00 0.00 H new ATOM 709 N ILE A 46 -2.785 11.426 -12.964 1.00 0.00 N ATOM 710 CA ILE A 46 -2.397 10.178 -12.274 1.00 0.00 C ATOM 711 C ILE A 46 -3.407 9.026 -12.477 1.00 0.00 C ATOM 712 O ILE A 46 -4.528 9.236 -12.950 1.00 0.00 O ATOM 713 CB ILE A 46 -2.161 10.450 -10.767 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.385 11.116 -10.092 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.879 11.287 -10.590 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.250 11.264 -8.574 1.00 0.00 C ATOM 0 H ILE A 46 -3.058 12.162 -12.312 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.466 9.843 -12.731 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.028 9.494 -10.261 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.539 12.102 -10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.275 10.526 -10.312 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.713 11.478 -9.530 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.029 10.741 -10.998 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.988 12.235 -11.117 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.146 11.738 -8.174 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.128 10.280 -8.122 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.380 11.879 -8.344 1.00 0.00 H new ATOM 728 N ILE A 47 -3.023 7.799 -12.094 1.00 0.00 N ATOM 729 CA ILE A 47 -3.889 6.603 -12.134 1.00 0.00 C ATOM 730 C ILE A 47 -5.161 6.784 -11.283 1.00 0.00 C ATOM 731 O ILE A 47 -5.121 7.399 -10.215 1.00 0.00 O ATOM 732 CB ILE A 47 -3.114 5.322 -11.729 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.571 5.370 -10.279 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.992 5.048 -12.748 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.883 4.081 -9.813 1.00 0.00 C ATOM 0 H ILE A 47 -2.086 7.603 -11.741 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.210 6.478 -13.168 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.821 4.493 -11.745 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.863 6.195 -10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.397 5.591 -9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.450 4.147 -12.459 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.426 4.909 -13.738 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.305 5.894 -12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.534 4.205 -8.788 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.591 3.254 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.034 3.867 -10.462 1.00 0.00 H new ATOM 747 N ALA A 48 -6.291 6.226 -11.725 1.00 0.00 N ATOM 748 CA ALA A 48 -7.608 6.448 -11.111 1.00 0.00 C ATOM 749 C ALA A 48 -7.691 6.020 -9.629 1.00 0.00 C ATOM 750 O ALA A 48 -8.307 6.712 -8.815 1.00 0.00 O ATOM 751 CB ALA A 48 -8.667 5.737 -11.963 1.00 0.00 C ATOM 0 H ALA A 48 -6.320 5.599 -12.529 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.791 7.522 -11.094 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.652 5.891 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.654 6.144 -12.974 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.448 4.670 -11.999 1.00 0.00 H new ATOM 757 N GLY A 49 -7.024 4.921 -9.255 1.00 0.00 N ATOM 758 CA GLY A 49 -6.947 4.448 -7.864 1.00 0.00 C ATOM 759 C GLY A 49 -6.233 5.424 -6.915 1.00 0.00 C ATOM 760 O GLY A 49 -6.566 5.487 -5.730 1.00 0.00 O ATOM 0 H GLY A 49 -6.518 4.329 -9.914 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.957 4.270 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.427 3.490 -7.844 1.00 0.00 H new ATOM 764 N LEU A 50 -5.287 6.217 -7.435 1.00 0.00 N ATOM 765 CA LEU A 50 -4.587 7.284 -6.713 1.00 0.00 C ATOM 766 C LEU A 50 -5.330 8.633 -6.814 1.00 0.00 C ATOM 767 O LEU A 50 -5.350 9.396 -5.852 1.00 0.00 O ATOM 768 CB LEU A 50 -3.145 7.359 -7.253 1.00 0.00 C ATOM 769 CG LEU A 50 -2.162 8.169 -6.387 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.903 7.511 -5.032 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.819 8.281 -7.113 1.00 0.00 C ATOM 0 H LEU A 50 -4.978 6.129 -8.403 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.559 7.055 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.760 6.345 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.170 7.796 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.614 9.147 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.204 8.120 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.841 7.424 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.479 6.519 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.122 8.854 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.415 7.284 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.963 8.785 -8.069 1.00 0.00 H new ATOM 783 N GLU A 51 -6.017 8.908 -7.929 1.00 0.00 N ATOM 784 CA GLU A 51 -6.899 10.074 -8.114 1.00 0.00 C ATOM 785 C GLU A 51 -7.973 10.165 -7.014 1.00 0.00 C ATOM 786 O GLU A 51 -8.164 11.220 -6.404 1.00 0.00 O ATOM 787 CB GLU A 51 -7.556 10.013 -9.505 1.00 0.00 C ATOM 788 CG GLU A 51 -8.261 11.321 -9.891 1.00 0.00 C ATOM 789 CD GLU A 51 -9.405 11.064 -10.891 1.00 0.00 C ATOM 790 OE1 GLU A 51 -9.145 10.927 -12.109 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.577 10.989 -10.451 1.00 0.00 O ATOM 0 H GLU A 51 -5.976 8.310 -8.754 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.287 10.973 -8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.795 9.783 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.279 9.197 -9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.658 11.801 -8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.539 12.010 -10.329 1.00 0.00 H new ATOM 798 N LYS A 52 -8.652 9.047 -6.716 1.00 0.00 N ATOM 799 CA LYS A 52 -9.660 8.967 -5.643 1.00 0.00 C ATOM 800 C LYS A 52 -9.062 9.019 -4.222 1.00 0.00 C ATOM 801 O LYS A 52 -9.809 9.204 -3.259 1.00 0.00 O ATOM 802 CB LYS A 52 -10.569 7.737 -5.854 1.00 0.00 C ATOM 803 CG LYS A 52 -11.728 8.000 -6.839 1.00 0.00 C ATOM 804 CD LYS A 52 -11.326 8.032 -8.324 1.00 0.00 C ATOM 805 CE LYS A 52 -12.519 8.351 -9.235 1.00 0.00 C ATOM 806 NZ LYS A 52 -12.809 9.807 -9.285 1.00 0.00 N ATOM 0 H LYS A 52 -8.518 8.167 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.272 9.866 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.967 6.907 -6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.980 7.428 -4.893 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.485 7.228 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.193 8.952 -6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.546 8.779 -8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.902 7.068 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.313 7.988 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.400 7.818 -8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.739 9.961 -9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.813 10.193 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.078 10.288 -9.847 1.00 0.00 H new ATOM 820 N ALA A 53 -7.738 8.907 -4.078 1.00 0.00 N ATOM 821 CA ALA A 53 -7.012 9.058 -2.814 1.00 0.00 C ATOM 822 C ALA A 53 -6.581 10.518 -2.551 1.00 0.00 C ATOM 823 O ALA A 53 -6.870 11.065 -1.483 1.00 0.00 O ATOM 824 CB ALA A 53 -5.815 8.098 -2.813 1.00 0.00 C ATOM 0 H ALA A 53 -7.122 8.702 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.681 8.801 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.267 8.201 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.171 7.073 -2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.156 8.337 -3.648 1.00 0.00 H new ATOM 830 N VAL A 54 -5.922 11.178 -3.520 1.00 0.00 N ATOM 831 CA VAL A 54 -5.343 12.532 -3.350 1.00 0.00 C ATOM 832 C VAL A 54 -6.350 13.610 -2.920 1.00 0.00 C ATOM 833 O VAL A 54 -5.954 14.579 -2.273 1.00 0.00 O ATOM 834 CB VAL A 54 -4.571 13.031 -4.593 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.327 12.185 -4.879 1.00 0.00 C ATOM 836 CG2 VAL A 54 -5.425 13.090 -5.863 1.00 0.00 C ATOM 0 H VAL A 54 -5.773 10.788 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.640 12.389 -2.529 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.274 14.048 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.818 12.574 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.654 12.227 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.623 11.151 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.817 13.449 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.803 12.094 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.263 13.769 -5.707 1.00 0.00 H new ATOM 846 N LEU A 55 -7.649 13.441 -3.209 1.00 0.00 N ATOM 847 CA LEU A 55 -8.702 14.384 -2.801 1.00 0.00 C ATOM 848 C LEU A 55 -8.924 14.467 -1.272 1.00 0.00 C ATOM 849 O LEU A 55 -9.454 15.473 -0.796 1.00 0.00 O ATOM 850 CB LEU A 55 -9.993 14.097 -3.600 1.00 0.00 C ATOM 851 CG LEU A 55 -10.822 12.876 -3.144 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.926 13.267 -2.157 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.517 12.228 -4.341 1.00 0.00 C ATOM 0 H LEU A 55 -8.001 12.641 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.360 15.388 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.629 14.980 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.724 13.956 -4.647 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.120 12.192 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.483 12.377 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.479 13.723 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.602 13.979 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.097 11.369 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.181 12.952 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.769 11.900 -5.062 1.00 0.00 H new ATOM 865 N LYS A 56 -8.492 13.454 -0.498 1.00 0.00 N ATOM 866 CA LYS A 56 -8.511 13.445 0.983 1.00 0.00 C ATOM 867 C LYS A 56 -7.131 13.628 1.631 1.00 0.00 C ATOM 868 O LYS A 56 -7.061 13.999 2.805 1.00 0.00 O ATOM 869 CB LYS A 56 -9.190 12.162 1.506 1.00 0.00 C ATOM 870 CG LYS A 56 -10.709 12.179 1.262 1.00 0.00 C ATOM 871 CD LYS A 56 -11.468 11.099 2.051 1.00 0.00 C ATOM 872 CE LYS A 56 -11.266 9.664 1.541 1.00 0.00 C ATOM 873 NZ LYS A 56 -11.908 9.438 0.218 1.00 0.00 N ATOM 0 H LYS A 56 -8.109 12.595 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.094 14.318 1.278 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.753 11.293 1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.994 12.056 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.102 13.159 1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.900 12.042 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.156 11.146 3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.533 11.332 2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.199 9.455 1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.677 8.962 2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.774 8.447 -0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.925 9.644 0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -11.475 10.065 -0.490 1.00 0.00 H new ATOM 887 N ALA A 57 -6.043 13.415 0.890 1.00 0.00 N ATOM 888 CA ALA A 57 -4.667 13.552 1.372 1.00 0.00 C ATOM 889 C ALA A 57 -4.324 15.000 1.779 1.00 0.00 C ATOM 890 O ALA A 57 -4.378 15.922 0.960 1.00 0.00 O ATOM 891 CB ALA A 57 -3.720 13.035 0.287 1.00 0.00 C ATOM 0 H ALA A 57 -6.095 13.135 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.552 12.958 2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.689 13.129 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.940 11.987 0.081 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.856 13.620 -0.623 1.00 0.00 H new ATOM 897 N GLN A 58 -3.983 15.205 3.054 1.00 0.00 N ATOM 898 CA GLN A 58 -3.612 16.514 3.606 1.00 0.00 C ATOM 899 C GLN A 58 -2.126 16.852 3.369 1.00 0.00 C ATOM 900 O GLN A 58 -1.284 15.968 3.189 1.00 0.00 O ATOM 901 CB GLN A 58 -3.932 16.546 5.114 1.00 0.00 C ATOM 902 CG GLN A 58 -5.404 16.245 5.446 1.00 0.00 C ATOM 903 CD GLN A 58 -6.383 17.187 4.745 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.390 18.394 4.955 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.238 16.687 3.878 1.00 0.00 N ATOM 0 H GLN A 58 -3.956 14.455 3.744 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.197 17.272 3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.299 15.821 5.625 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.674 17.529 5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.631 15.218 5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.549 16.317 6.524 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.247 15.684 3.690 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.892 17.302 3.394 1.00 0.00 H new ATOM 914 N ILE A 59 -1.794 18.146 3.422 1.00 0.00 N ATOM 915 CA ILE A 59 -0.419 18.669 3.377 1.00 0.00 C ATOM 916 C ILE A 59 0.452 18.074 4.503 1.00 0.00 C ATOM 917 O ILE A 59 0.064 18.056 5.673 1.00 0.00 O ATOM 918 CB ILE A 59 -0.426 20.220 3.372 1.00 0.00 C ATOM 919 CG1 ILE A 59 1.017 20.763 3.284 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.187 20.840 4.559 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.103 22.260 2.961 1.00 0.00 C ATOM 0 H ILE A 59 -2.494 18.883 3.500 1.00 0.00 H new ATOM 0 HA ILE A 59 0.043 18.349 2.443 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.978 20.525 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.522 20.577 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.558 20.205 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.149 21.927 4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.226 20.511 4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.725 20.521 5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.149 22.563 2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.628 22.452 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.593 22.830 3.738 1.00 0.00 H new ATOM 933 N GLY A 60 1.636 17.568 4.144 1.00 0.00 N ATOM 934 CA GLY A 60 2.634 17.025 5.071 1.00 0.00 C ATOM 935 C GLY A 60 2.285 15.660 5.685 1.00 0.00 C ATOM 936 O GLY A 60 2.950 15.235 6.632 1.00 0.00 O ATOM 0 H GLY A 60 1.936 17.524 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.584 16.936 4.545 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.783 17.741 5.879 1.00 0.00 H new ATOM 940 N GLU A 61 1.263 14.965 5.176 1.00 0.00 N ATOM 941 CA GLU A 61 0.719 13.724 5.745 1.00 0.00 C ATOM 942 C GLU A 61 0.897 12.529 4.786 1.00 0.00 C ATOM 943 O GLU A 61 0.299 12.488 3.707 1.00 0.00 O ATOM 944 CB GLU A 61 -0.755 13.957 6.126 1.00 0.00 C ATOM 945 CG GLU A 61 -1.376 12.820 6.948 1.00 0.00 C ATOM 946 CD GLU A 61 -0.782 12.739 8.369 1.00 0.00 C ATOM 947 OE1 GLU A 61 0.249 12.053 8.563 1.00 0.00 O ATOM 948 OE2 GLU A 61 -1.342 13.360 9.304 1.00 0.00 O ATOM 0 H GLU A 61 0.775 15.258 4.330 1.00 0.00 H new ATOM 0 HA GLU A 61 1.276 13.463 6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.830 14.885 6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.338 14.093 5.215 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.454 12.968 7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.215 11.872 6.434 1.00 0.00 H new ATOM 955 N TRP A 62 1.744 11.564 5.163 1.00 0.00 N ATOM 956 CA TRP A 62 1.931 10.298 4.437 1.00 0.00 C ATOM 957 C TRP A 62 0.632 9.481 4.352 1.00 0.00 C ATOM 958 O TRP A 62 -0.137 9.404 5.314 1.00 0.00 O ATOM 959 CB TRP A 62 3.010 9.449 5.129 1.00 0.00 C ATOM 960 CG TRP A 62 4.422 9.906 4.943 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.184 10.537 5.867 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.268 9.749 3.763 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.436 10.787 5.338 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.541 10.327 4.041 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.085 9.177 2.483 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.576 10.355 3.096 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.116 9.200 1.525 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.359 9.788 1.828 1.00 0.00 C ATOM 0 H TRP A 62 2.329 11.640 5.995 1.00 0.00 H new ATOM 0 HA TRP A 62 2.240 10.553 3.423 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.795 9.424 6.197 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.929 8.425 4.763 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.863 10.804 6.863 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.189 11.254 5.843 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.140 8.716 2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.527 10.806 3.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.953 8.764 0.551 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.145 9.803 1.087 1.00 0.00 H new ATOM 979 N GLU A 63 0.417 8.808 3.220 1.00 0.00 N ATOM 980 CA GLU A 63 -0.725 7.920 2.979 1.00 0.00 C ATOM 981 C GLU A 63 -0.313 6.680 2.160 1.00 0.00 C ATOM 982 O GLU A 63 0.555 6.747 1.289 1.00 0.00 O ATOM 983 CB GLU A 63 -1.840 8.736 2.300 1.00 0.00 C ATOM 984 CG GLU A 63 -3.181 7.992 2.275 1.00 0.00 C ATOM 985 CD GLU A 63 -4.356 8.922 1.912 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.612 9.905 2.650 1.00 0.00 O ATOM 987 OE2 GLU A 63 -5.066 8.648 0.917 1.00 0.00 O ATOM 0 H GLU A 63 1.050 8.866 2.422 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.102 7.532 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.964 9.683 2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.541 8.974 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.129 7.177 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.364 7.543 3.251 1.00 0.00 H new ATOM 994 N GLU A 64 -0.933 5.531 2.442 1.00 0.00 N ATOM 995 CA GLU A 64 -0.662 4.230 1.815 1.00 0.00 C ATOM 996 C GLU A 64 -1.964 3.639 1.256 1.00 0.00 C ATOM 997 O GLU A 64 -2.875 3.299 2.019 1.00 0.00 O ATOM 998 CB GLU A 64 -0.004 3.289 2.841 1.00 0.00 C ATOM 999 CG GLU A 64 0.456 1.958 2.228 1.00 0.00 C ATOM 1000 CD GLU A 64 0.834 0.922 3.310 1.00 0.00 C ATOM 1001 OE1 GLU A 64 1.657 1.235 4.203 1.00 0.00 O ATOM 1002 OE2 GLU A 64 0.327 -0.221 3.272 1.00 0.00 O ATOM 0 H GLU A 64 -1.671 5.477 3.144 1.00 0.00 H new ATOM 0 HA GLU A 64 0.030 4.356 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.853 3.792 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.711 3.087 3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.339 1.554 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.314 2.135 1.580 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.064 3.527 -0.072 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.215 2.941 -0.779 1.00 0.00 C ATOM 1011 C VAL A 65 -2.782 1.714 -1.585 1.00 0.00 C ATOM 1012 O VAL A 65 -2.009 1.800 -2.540 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.996 3.979 -1.614 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.750 4.932 -0.677 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.150 4.829 -2.572 1.00 0.00 C ATOM 0 H VAL A 65 -1.331 3.848 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.928 2.598 -0.029 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.664 3.385 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.300 5.664 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.448 4.362 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.038 5.448 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.796 5.524 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.408 5.389 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.645 4.179 -3.286 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.233 0.534 -1.154 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.013 -0.738 -1.862 1.00 0.00 C ATOM 1027 C VAL A 66 -3.957 -0.823 -3.068 1.00 0.00 C ATOM 1028 O VAL A 66 -5.166 -0.618 -2.926 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.193 -1.947 -0.924 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.811 -3.258 -1.626 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.294 -1.811 0.313 1.00 0.00 C ATOM 0 H VAL A 66 -3.769 0.429 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.983 -0.766 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.244 -1.968 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.949 -4.092 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.445 -3.400 -2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.767 -3.213 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.436 -2.675 0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.251 -1.759 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.556 -0.902 0.855 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.412 -1.110 -4.253 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.127 -1.127 -5.541 1.00 0.00 C ATOM 1043 C ILE A 67 -3.939 -2.495 -6.225 1.00 0.00 C ATOM 1044 O ILE A 67 -2.852 -3.084 -6.195 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.678 0.066 -6.435 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.775 1.418 -5.684 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.523 0.131 -7.720 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.400 2.661 -6.502 1.00 0.00 C ATOM 0 H ILE A 67 -2.424 -1.346 -4.350 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.195 -0.996 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.634 -0.106 -6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.796 1.539 -5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.128 1.373 -4.808 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.193 0.972 -8.330 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.402 -0.795 -8.282 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.573 0.263 -7.459 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.503 3.550 -5.880 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.368 2.574 -6.843 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.062 2.742 -7.364 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.012 -3.014 -6.832 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.007 -4.229 -7.652 1.00 0.00 C ATOM 1062 C ALA A 68 -4.221 -4.038 -8.974 1.00 0.00 C ATOM 1063 O ALA A 68 -4.206 -2.934 -9.527 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.471 -4.608 -7.921 1.00 0.00 C ATOM 0 H ALA A 68 -5.936 -2.587 -6.764 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.496 -5.031 -7.119 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.507 -5.511 -8.531 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.980 -4.789 -6.974 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.967 -3.793 -8.449 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.627 -5.100 -9.553 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.819 -4.986 -10.774 1.00 0.00 C ATOM 1072 C PRO A 69 -3.649 -4.538 -11.990 1.00 0.00 C ATOM 1073 O PRO A 69 -3.195 -3.735 -12.811 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.188 -6.372 -10.968 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.146 -7.321 -10.244 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.662 -6.478 -9.081 1.00 0.00 C ATOM 0 HA PRO A 69 -2.057 -4.212 -10.678 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.098 -6.625 -12.024 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.185 -6.417 -10.543 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.957 -7.648 -10.895 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.636 -8.219 -9.895 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.674 -6.772 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.038 -6.606 -8.197 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.901 -4.999 -12.074 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.874 -4.605 -13.102 1.00 0.00 C ATOM 1086 C GLU A 70 -6.332 -3.133 -13.008 1.00 0.00 C ATOM 1087 O GLU A 70 -6.778 -2.568 -14.007 1.00 0.00 O ATOM 1088 CB GLU A 70 -7.075 -5.568 -13.088 1.00 0.00 C ATOM 1089 CG GLU A 70 -7.828 -5.628 -11.746 1.00 0.00 C ATOM 1090 CD GLU A 70 -9.123 -6.471 -11.810 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -9.254 -7.370 -12.675 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -10.030 -6.238 -10.973 1.00 0.00 O ATOM 0 H GLU A 70 -5.278 -5.676 -11.411 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.358 -4.679 -14.059 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.774 -5.269 -13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.725 -6.569 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.168 -6.045 -10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.077 -4.615 -11.431 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.189 -2.489 -11.843 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.538 -1.075 -11.616 1.00 0.00 C ATOM 1101 C GLU A 71 -5.345 -0.116 -11.807 1.00 0.00 C ATOM 1102 O GLU A 71 -5.549 1.085 -11.996 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.126 -0.908 -10.201 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.515 -1.538 -10.020 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.599 -0.808 -10.838 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -10.069 0.272 -10.402 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -10.001 -1.308 -11.917 1.00 0.00 O ATOM 0 H GLU A 71 -5.818 -2.945 -11.009 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.278 -0.805 -12.369 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.440 -1.353 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.188 0.155 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.479 -2.585 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.785 -1.519 -8.964 1.00 0.00 H new ATOM 1114 N ALA A 72 -4.107 -0.627 -11.788 1.00 0.00 N ATOM 1115 CA ALA A 72 -2.884 0.148 -12.011 1.00 0.00 C ATOM 1116 C ALA A 72 -2.530 0.271 -13.509 1.00 0.00 C ATOM 1117 O ALA A 72 -2.449 1.386 -14.031 1.00 0.00 O ATOM 1118 CB ALA A 72 -1.749 -0.480 -11.190 1.00 0.00 C ATOM 0 H ALA A 72 -3.926 -1.615 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.044 1.172 -11.673 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.831 0.086 -11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.012 -0.462 -10.132 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.597 -1.511 -11.508 1.00 0.00 H new ATOM 1124 N TYR A 73 -2.325 -0.862 -14.201 1.00 0.00 N ATOM 1125 CA TYR A 73 -1.897 -0.914 -15.615 1.00 0.00 C ATOM 1126 C TYR A 73 -2.769 -1.799 -16.527 1.00 0.00 C ATOM 1127 O TYR A 73 -2.755 -1.599 -17.743 1.00 0.00 O ATOM 1128 CB TYR A 73 -0.418 -1.340 -15.695 1.00 0.00 C ATOM 1129 CG TYR A 73 0.575 -0.207 -15.494 1.00 0.00 C ATOM 1130 CD1 TYR A 73 0.945 0.199 -14.197 1.00 0.00 C ATOM 1131 CD2 TYR A 73 1.134 0.441 -16.616 1.00 0.00 C ATOM 1132 CE1 TYR A 73 1.858 1.258 -14.017 1.00 0.00 C ATOM 1133 CE2 TYR A 73 2.053 1.495 -16.442 1.00 0.00 C ATOM 1134 CZ TYR A 73 2.414 1.909 -15.142 1.00 0.00 C ATOM 1135 OH TYR A 73 3.300 2.932 -14.983 1.00 0.00 O ATOM 0 H TYR A 73 -2.454 -1.786 -13.789 1.00 0.00 H new ATOM 0 HA TYR A 73 -2.026 0.096 -16.003 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.232 -2.107 -14.943 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.237 -1.797 -16.668 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.528 -0.303 -13.337 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.856 0.128 -17.612 1.00 0.00 H new ATOM 0 HE1 TYR A 73 2.132 1.572 -13.021 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.481 1.986 -17.303 1.00 0.00 H new ATOM 0 HH TYR A 73 3.581 3.261 -15.862 1.00 0.00 H new ATOM 1145 N GLY A 74 -3.541 -2.753 -15.988 1.00 0.00 N ATOM 1146 CA GLY A 74 -4.482 -3.574 -16.774 1.00 0.00 C ATOM 1147 C GLY A 74 -3.838 -4.465 -17.852 1.00 0.00 C ATOM 1148 O GLY A 74 -4.480 -4.779 -18.856 1.00 0.00 O ATOM 0 H GLY A 74 -3.533 -2.980 -14.994 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -5.043 -4.209 -16.089 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.201 -2.912 -17.256 1.00 0.00 H new ATOM 1152 N VAL A 75 -2.570 -4.854 -17.667 1.00 0.00 N ATOM 1153 CA VAL A 75 -1.696 -5.505 -18.671 1.00 0.00 C ATOM 1154 C VAL A 75 -1.422 -6.990 -18.344 1.00 0.00 C ATOM 1155 O VAL A 75 -0.369 -7.548 -18.657 1.00 0.00 O ATOM 1156 CB VAL A 75 -0.450 -4.617 -18.906 1.00 0.00 C ATOM 1157 CG1 VAL A 75 0.548 -4.616 -17.739 1.00 0.00 C ATOM 1158 CG2 VAL A 75 0.280 -4.920 -20.221 1.00 0.00 C ATOM 0 H VAL A 75 -2.096 -4.720 -16.774 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.207 -5.573 -19.631 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.868 -3.613 -18.977 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.392 -3.970 -17.982 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.056 -4.246 -16.840 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.906 -5.631 -17.565 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.142 -4.260 -20.319 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.615 -5.957 -20.221 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.398 -4.758 -21.059 1.00 0.00 H new ATOM 1168 N TYR A 76 -2.376 -7.642 -17.671 1.00 0.00 N ATOM 1169 CA TYR A 76 -2.315 -9.050 -17.258 1.00 0.00 C ATOM 1170 C TYR A 76 -2.174 -10.041 -18.434 1.00 0.00 C ATOM 1171 O TYR A 76 -2.577 -9.769 -19.570 1.00 0.00 O ATOM 1172 CB TYR A 76 -3.547 -9.378 -16.396 1.00 0.00 C ATOM 1173 CG TYR A 76 -4.897 -9.134 -17.052 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -5.466 -10.115 -17.890 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -5.602 -7.939 -16.794 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -6.730 -9.903 -18.473 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -6.865 -7.724 -17.376 1.00 0.00 C ATOM 1178 CZ TYR A 76 -7.435 -8.705 -18.217 1.00 0.00 C ATOM 1179 OH TYR A 76 -8.662 -8.493 -18.766 1.00 0.00 O ATOM 0 H TYR A 76 -3.244 -7.188 -17.388 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.404 -9.176 -16.673 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.492 -10.426 -16.100 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.496 -8.786 -15.482 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.930 -11.032 -18.085 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.171 -7.188 -16.148 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.161 -10.656 -19.116 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.400 -6.807 -17.179 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.001 -7.618 -18.482 1.00 0.00 H new ATOM 1189 N GLU A 77 -1.619 -11.223 -18.152 1.00 0.00 N ATOM 1190 CA GLU A 77 -1.343 -12.285 -19.131 1.00 0.00 C ATOM 1191 C GLU A 77 -2.498 -13.299 -19.210 1.00 0.00 C ATOM 1192 O GLU A 77 -2.626 -14.191 -18.369 1.00 0.00 O ATOM 1193 CB GLU A 77 -0.013 -12.986 -18.799 1.00 0.00 C ATOM 1194 CG GLU A 77 1.189 -12.040 -18.920 1.00 0.00 C ATOM 1195 CD GLU A 77 2.517 -12.802 -18.745 1.00 0.00 C ATOM 1196 OE1 GLU A 77 2.958 -13.010 -17.587 1.00 0.00 O ATOM 1197 OE2 GLU A 77 3.141 -13.189 -19.763 1.00 0.00 O ATOM 0 H GLU A 77 -1.339 -11.478 -17.205 1.00 0.00 H new ATOM 0 HA GLU A 77 -1.255 -11.821 -20.113 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.058 -13.385 -17.786 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.126 -13.834 -19.470 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.173 -11.550 -19.894 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.115 -11.255 -18.167 1.00 0.00 H new ATOM 1204 N SER A 78 -3.342 -13.185 -20.241 1.00 0.00 N ATOM 1205 CA SER A 78 -4.478 -14.088 -20.531 1.00 0.00 C ATOM 1206 C SER A 78 -4.063 -15.493 -21.043 1.00 0.00 C ATOM 1207 O SER A 78 -4.855 -16.205 -21.663 1.00 0.00 O ATOM 1208 CB SER A 78 -5.434 -13.385 -21.511 1.00 0.00 C ATOM 1209 OG SER A 78 -6.772 -13.830 -21.339 1.00 0.00 O ATOM 0 H SER A 78 -3.255 -12.435 -20.927 1.00 0.00 H new ATOM 0 HA SER A 78 -4.985 -14.286 -19.587 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.385 -12.307 -21.359 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.114 -13.577 -22.535 1.00 0.00 H new ATOM 0 HG SER A 78 -7.356 -13.365 -21.974 1.00 0.00 H new ATOM 1215 N SER A 79 -2.809 -15.905 -20.824 1.00 0.00 N ATOM 1216 CA SER A 79 -2.237 -17.208 -21.200 1.00 0.00 C ATOM 1217 C SER A 79 -1.053 -17.580 -20.289 1.00 0.00 C ATOM 1218 O SER A 79 0.009 -16.951 -20.339 1.00 0.00 O ATOM 1219 CB SER A 79 -1.829 -17.227 -22.685 1.00 0.00 C ATOM 1220 OG SER A 79 -1.091 -16.073 -23.077 1.00 0.00 O ATOM 0 H SER A 79 -2.128 -15.308 -20.355 1.00 0.00 H new ATOM 0 HA SER A 79 -3.010 -17.964 -21.060 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.231 -18.117 -22.880 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.725 -17.304 -23.301 1.00 0.00 H new ATOM 0 HG SER A 79 -0.432 -15.855 -22.385 1.00 0.00 H new ATOM 1226 N TYR A 80 -1.238 -18.572 -19.412 1.00 0.00 N ATOM 1227 CA TYR A 80 -0.208 -19.097 -18.499 1.00 0.00 C ATOM 1228 C TYR A 80 -0.371 -20.607 -18.243 1.00 0.00 C ATOM 1229 O TYR A 80 -1.466 -21.156 -18.372 1.00 0.00 O ATOM 1230 CB TYR A 80 -0.237 -18.312 -17.173 1.00 0.00 C ATOM 1231 CG TYR A 80 -1.318 -18.736 -16.189 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -2.673 -18.439 -16.444 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -0.967 -19.455 -15.028 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -3.674 -18.875 -15.555 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -1.964 -19.875 -14.126 1.00 0.00 C ATOM 1236 CZ TYR A 80 -3.320 -19.589 -14.389 1.00 0.00 C ATOM 1237 OH TYR A 80 -4.276 -20.007 -13.516 1.00 0.00 O ATOM 0 H TYR A 80 -2.134 -19.049 -19.312 1.00 0.00 H new ATOM 0 HA TYR A 80 0.762 -18.962 -18.978 1.00 0.00 H new ATOM 0 HB2 TYR A 80 0.734 -18.415 -16.688 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -0.370 -17.254 -17.399 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.944 -17.875 -17.324 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.070 -19.684 -14.830 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -4.712 -18.664 -15.765 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -1.690 -20.416 -13.233 1.00 0.00 H new ATOM 0 HH TYR A 80 -3.853 -20.483 -12.771 1.00 0.00 H new ATOM 1247 N LEU A 81 0.702 -21.294 -17.838 1.00 0.00 N ATOM 1248 CA LEU A 81 0.667 -22.719 -17.484 1.00 0.00 C ATOM 1249 C LEU A 81 0.173 -22.904 -16.039 1.00 0.00 C ATOM 1250 O LEU A 81 0.852 -22.494 -15.093 1.00 0.00 O ATOM 1251 CB LEU A 81 2.049 -23.376 -17.675 1.00 0.00 C ATOM 1252 CG LEU A 81 2.484 -23.573 -19.142 1.00 0.00 C ATOM 1253 CD1 LEU A 81 3.056 -22.304 -19.782 1.00 0.00 C ATOM 1254 CD2 LEU A 81 3.569 -24.649 -19.215 1.00 0.00 C ATOM 0 H LEU A 81 1.627 -20.875 -17.746 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.033 -23.215 -18.156 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.797 -22.765 -17.170 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.043 -24.347 -17.181 1.00 0.00 H new ATOM 0 HG LEU A 81 1.584 -23.857 -19.688 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.342 -22.513 -20.813 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.302 -21.517 -19.767 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.932 -21.977 -19.222 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.875 -24.787 -20.252 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.429 -24.340 -18.621 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.177 -25.588 -18.824 1.00 0.00 H new ATOM 1266 N GLN A 82 -0.988 -23.538 -15.863 1.00 0.00 N ATOM 1267 CA GLN A 82 -1.554 -23.895 -14.558 1.00 0.00 C ATOM 1268 C GLN A 82 -1.343 -25.390 -14.261 1.00 0.00 C ATOM 1269 O GLN A 82 -1.831 -26.254 -14.991 1.00 0.00 O ATOM 1270 CB GLN A 82 -3.041 -23.507 -14.506 1.00 0.00 C ATOM 1271 CG GLN A 82 -3.605 -23.629 -13.078 1.00 0.00 C ATOM 1272 CD GLN A 82 -5.064 -23.182 -12.948 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -5.878 -23.292 -13.855 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -5.467 -22.679 -11.798 1.00 0.00 N ATOM 0 H GLN A 82 -1.577 -23.826 -16.644 1.00 0.00 H new ATOM 0 HA GLN A 82 -1.033 -23.337 -13.780 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.164 -22.484 -14.861 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.610 -24.149 -15.179 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -3.522 -24.666 -12.752 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.991 -23.033 -12.403 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.807 -22.577 -11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.438 -22.392 -11.680 1.00 0.00 H new ATOM 1283 N GLU A 83 -0.615 -25.700 -13.184 1.00 0.00 N ATOM 1284 CA GLU A 83 -0.556 -27.044 -12.597 1.00 0.00 C ATOM 1285 C GLU A 83 -1.877 -27.381 -11.873 1.00 0.00 C ATOM 1286 O GLU A 83 -2.367 -26.602 -11.051 1.00 0.00 O ATOM 1287 CB GLU A 83 0.645 -27.144 -11.641 1.00 0.00 C ATOM 1288 CG GLU A 83 0.872 -28.578 -11.141 1.00 0.00 C ATOM 1289 CD GLU A 83 2.111 -28.656 -10.227 1.00 0.00 C ATOM 1290 OE1 GLU A 83 2.010 -28.294 -9.029 1.00 0.00 O ATOM 1291 OE2 GLU A 83 3.195 -29.082 -10.695 1.00 0.00 O ATOM 0 H GLU A 83 -0.043 -25.017 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.423 -27.775 -13.395 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.542 -26.792 -12.150 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.484 -26.485 -10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.008 -28.920 -10.596 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.001 -29.247 -11.992 1.00 0.00 H new ATOM 1298 N VAL A 84 -2.460 -28.538 -12.187 1.00 0.00 N ATOM 1299 CA VAL A 84 -3.765 -29.019 -11.698 1.00 0.00 C ATOM 1300 C VAL A 84 -3.703 -30.547 -11.471 1.00 0.00 C ATOM 1301 O VAL A 84 -3.059 -31.250 -12.258 1.00 0.00 O ATOM 1302 CB VAL A 84 -4.870 -28.572 -12.691 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -4.613 -29.005 -14.139 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -6.282 -29.024 -12.302 1.00 0.00 C ATOM 0 H VAL A 84 -2.018 -29.203 -12.821 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.015 -28.581 -10.732 1.00 0.00 H new ATOM 0 HB VAL A 84 -4.818 -27.485 -12.627 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.428 -28.656 -14.773 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.673 -28.575 -14.486 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.555 -30.092 -14.189 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.995 -28.671 -13.047 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.315 -30.112 -12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -6.541 -28.610 -11.327 1.00 0.00 H new ATOM 1314 N PRO A 85 -4.301 -31.105 -10.397 1.00 0.00 N ATOM 1315 CA PRO A 85 -4.227 -32.542 -10.113 1.00 0.00 C ATOM 1316 C PRO A 85 -5.054 -33.385 -11.099 1.00 0.00 C ATOM 1317 O PRO A 85 -6.073 -32.936 -11.633 1.00 0.00 O ATOM 1318 CB PRO A 85 -4.732 -32.700 -8.674 1.00 0.00 C ATOM 1319 CG PRO A 85 -5.677 -31.513 -8.497 1.00 0.00 C ATOM 1320 CD PRO A 85 -4.997 -30.419 -9.315 1.00 0.00 C ATOM 0 HA PRO A 85 -3.207 -32.908 -10.229 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.248 -33.649 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.913 -32.672 -7.955 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.678 -31.733 -8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.781 -31.230 -7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.728 -29.712 -9.707 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -4.300 -29.849 -8.701 1.00 0.00 H new ATOM 1328 N ARG A 86 -4.671 -34.658 -11.271 1.00 0.00 N ATOM 1329 CA ARG A 86 -5.438 -35.670 -12.024 1.00 0.00 C ATOM 1330 C ARG A 86 -6.747 -36.096 -11.351 1.00 0.00 C ATOM 1331 O ARG A 86 -7.531 -36.810 -11.967 1.00 0.00 O ATOM 1332 CB ARG A 86 -4.570 -36.901 -12.338 1.00 0.00 C ATOM 1333 CG ARG A 86 -3.596 -36.646 -13.504 1.00 0.00 C ATOM 1334 CD ARG A 86 -3.220 -37.954 -14.215 1.00 0.00 C ATOM 1335 NE ARG A 86 -4.400 -38.541 -14.892 1.00 0.00 N ATOM 1336 CZ ARG A 86 -4.616 -39.807 -15.195 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -3.706 -40.723 -15.037 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -5.773 -40.172 -15.665 1.00 0.00 N ATOM 0 H ARG A 86 -3.801 -35.024 -10.884 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.724 -35.180 -12.954 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.004 -37.180 -11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.215 -37.745 -12.584 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.052 -35.960 -14.218 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.695 -36.162 -13.128 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.433 -37.764 -14.945 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.819 -38.664 -13.492 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.136 -37.886 -15.156 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.789 -40.472 -14.668 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.910 -41.692 -15.282 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.511 -39.480 -15.798 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.943 -41.150 -15.900 1.00 0.00 H new ATOM 1352 N ASP A 87 -7.039 -35.616 -10.144 1.00 0.00 N ATOM 1353 CA ASP A 87 -8.334 -35.776 -9.462 1.00 0.00 C ATOM 1354 C ASP A 87 -9.535 -35.355 -10.341 1.00 0.00 C ATOM 1355 O ASP A 87 -10.586 -35.998 -10.310 1.00 0.00 O ATOM 1356 CB ASP A 87 -8.284 -34.961 -8.162 1.00 0.00 C ATOM 1357 CG ASP A 87 -9.576 -35.089 -7.337 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -9.755 -36.123 -6.649 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -10.402 -34.146 -7.354 1.00 0.00 O ATOM 0 H ASP A 87 -6.364 -35.088 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.491 -36.833 -9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.438 -35.294 -7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.112 -33.912 -8.401 1.00 0.00 H new ATOM 1364 N GLN A 88 -9.361 -34.321 -11.175 1.00 0.00 N ATOM 1365 CA GLN A 88 -10.366 -33.814 -12.123 1.00 0.00 C ATOM 1366 C GLN A 88 -10.326 -34.510 -13.510 1.00 0.00 C ATOM 1367 O GLN A 88 -11.174 -34.245 -14.364 1.00 0.00 O ATOM 1368 CB GLN A 88 -10.192 -32.285 -12.202 1.00 0.00 C ATOM 1369 CG GLN A 88 -11.381 -31.553 -12.846 1.00 0.00 C ATOM 1370 CD GLN A 88 -11.441 -30.087 -12.424 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -12.288 -29.669 -11.642 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -10.544 -29.247 -12.897 1.00 0.00 N ATOM 0 H GLN A 88 -8.487 -33.796 -11.211 1.00 0.00 H new ATOM 0 HA GLN A 88 -11.364 -34.056 -11.758 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -10.040 -31.894 -11.196 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.289 -32.061 -12.771 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -11.302 -31.616 -13.931 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -12.309 -32.050 -12.565 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -9.831 -29.575 -13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -10.562 -28.268 -12.612 1.00 0.00 H new ATOM 1381 N PHE A 89 -9.377 -35.429 -13.731 1.00 0.00 N ATOM 1382 CA PHE A 89 -9.115 -36.160 -14.985 1.00 0.00 C ATOM 1383 C PHE A 89 -8.963 -37.682 -14.757 1.00 0.00 C ATOM 1384 O PHE A 89 -8.264 -38.383 -15.497 1.00 0.00 O ATOM 1385 CB PHE A 89 -7.878 -35.556 -15.673 1.00 0.00 C ATOM 1386 CG PHE A 89 -7.929 -34.052 -15.896 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -8.941 -33.487 -16.696 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -6.971 -33.213 -15.296 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -9.003 -32.094 -16.883 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -7.030 -31.821 -15.491 1.00 0.00 C ATOM 1391 CZ PHE A 89 -8.046 -31.259 -16.284 1.00 0.00 C ATOM 0 H PHE A 89 -8.728 -35.702 -12.993 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.978 -36.046 -15.641 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.999 -35.788 -15.072 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.744 -36.046 -16.638 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.673 -34.126 -17.168 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.189 -33.639 -14.685 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.788 -31.666 -17.488 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.292 -31.182 -15.030 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.090 -30.190 -16.432 1.00 0.00 H new ATOM 1401 N GLU A 90 -9.571 -38.197 -13.685 1.00 0.00 N ATOM 1402 CA GLU A 90 -9.454 -39.581 -13.215 1.00 0.00 C ATOM 1403 C GLU A 90 -10.065 -40.573 -14.226 1.00 0.00 C ATOM 1404 O GLU A 90 -11.285 -40.656 -14.384 1.00 0.00 O ATOM 1405 CB GLU A 90 -10.076 -39.690 -11.812 1.00 0.00 C ATOM 1406 CG GLU A 90 -9.725 -41.017 -11.131 1.00 0.00 C ATOM 1407 CD GLU A 90 -10.253 -41.055 -9.683 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -9.533 -40.609 -8.756 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -11.387 -41.543 -9.455 1.00 0.00 O ATOM 0 H GLU A 90 -10.185 -37.636 -13.095 1.00 0.00 H new ATOM 0 HA GLU A 90 -8.402 -39.856 -13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.727 -38.862 -11.195 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.159 -39.596 -11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.151 -41.844 -11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.644 -41.154 -11.131 1.00 0.00 H new ATOM 1416 N GLY A 91 -9.200 -41.292 -14.951 1.00 0.00 N ATOM 1417 CA GLY A 91 -9.554 -42.236 -16.024 1.00 0.00 C ATOM 1418 C GLY A 91 -9.362 -41.700 -17.452 1.00 0.00 C ATOM 1419 O GLY A 91 -9.447 -42.474 -18.408 1.00 0.00 O ATOM 0 H GLY A 91 -8.193 -41.231 -14.802 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.953 -43.138 -15.907 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.596 -42.530 -15.900 1.00 0.00 H new ATOM 1423 N ILE A 92 -9.081 -40.401 -17.620 1.00 0.00 N ATOM 1424 CA ILE A 92 -8.806 -39.751 -18.915 1.00 0.00 C ATOM 1425 C ILE A 92 -7.305 -39.844 -19.231 1.00 0.00 C ATOM 1426 O ILE A 92 -6.475 -39.440 -18.419 1.00 0.00 O ATOM 1427 CB ILE A 92 -9.278 -38.274 -18.906 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -10.754 -38.164 -18.452 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -9.089 -37.652 -20.304 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -11.327 -36.741 -18.463 1.00 0.00 C ATOM 0 H ILE A 92 -9.037 -39.750 -16.836 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.364 -40.270 -19.694 1.00 0.00 H new ATOM 0 HB ILE A 92 -8.670 -37.721 -18.190 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -11.366 -38.792 -19.099 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -10.840 -38.567 -17.443 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.423 -36.615 -20.289 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.035 -37.690 -20.580 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.675 -38.211 -21.033 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -12.365 -36.764 -18.130 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -10.745 -36.109 -17.792 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -11.279 -36.337 -19.474 1.00 0.00 H new ATOM 1442 N GLU A 93 -6.938 -40.369 -20.402 1.00 0.00 N ATOM 1443 CA GLU A 93 -5.554 -40.352 -20.905 1.00 0.00 C ATOM 1444 C GLU A 93 -5.050 -38.915 -21.169 1.00 0.00 C ATOM 1445 O GLU A 93 -5.736 -38.120 -21.815 1.00 0.00 O ATOM 1446 CB GLU A 93 -5.427 -41.255 -22.149 1.00 0.00 C ATOM 1447 CG GLU A 93 -6.273 -40.835 -23.363 1.00 0.00 C ATOM 1448 CD GLU A 93 -6.280 -41.938 -24.439 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -5.320 -42.021 -25.244 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -7.252 -42.732 -24.495 1.00 0.00 O ATOM 0 H GLU A 93 -7.595 -40.823 -21.036 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.905 -40.758 -20.129 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.380 -41.283 -22.450 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.705 -42.271 -21.869 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.294 -40.626 -23.044 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.876 -39.912 -23.786 1.00 0.00 H new ATOM 1457 N LEU A 94 -3.855 -38.576 -20.664 1.00 0.00 N ATOM 1458 CA LEU A 94 -3.224 -37.248 -20.764 1.00 0.00 C ATOM 1459 C LEU A 94 -1.823 -37.362 -21.393 1.00 0.00 C ATOM 1460 O LEU A 94 -1.062 -38.276 -21.065 1.00 0.00 O ATOM 1461 CB LEU A 94 -3.131 -36.594 -19.367 1.00 0.00 C ATOM 1462 CG LEU A 94 -4.440 -36.492 -18.556 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -4.152 -35.820 -17.215 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -5.548 -35.683 -19.233 1.00 0.00 C ATOM 0 H LEU A 94 -3.277 -39.244 -20.154 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.841 -36.619 -21.406 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.409 -37.157 -18.776 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.728 -35.589 -19.489 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.795 -37.517 -18.454 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.075 -35.746 -16.639 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.424 -36.412 -16.660 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.751 -34.821 -17.387 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.429 -35.665 -18.592 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.202 -34.663 -19.403 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.803 -36.143 -20.187 1.00 0.00 H new ATOM 1476 N GLU A 95 -1.469 -36.435 -22.286 1.00 0.00 N ATOM 1477 CA GLU A 95 -0.187 -36.400 -23.011 1.00 0.00 C ATOM 1478 C GLU A 95 0.170 -34.959 -23.435 1.00 0.00 C ATOM 1479 O GLU A 95 -0.715 -34.113 -23.564 1.00 0.00 O ATOM 1480 CB GLU A 95 -0.311 -37.324 -24.241 1.00 0.00 C ATOM 1481 CG GLU A 95 1.025 -37.637 -24.926 1.00 0.00 C ATOM 1482 CD GLU A 95 0.845 -38.716 -26.013 1.00 0.00 C ATOM 1483 OE1 GLU A 95 0.566 -38.366 -27.187 1.00 0.00 O ATOM 1484 OE2 GLU A 95 0.991 -39.924 -25.707 1.00 0.00 O ATOM 0 H GLU A 95 -2.084 -35.660 -22.536 1.00 0.00 H new ATOM 0 HA GLU A 95 0.617 -36.748 -22.363 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.777 -38.260 -23.933 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.979 -36.858 -24.966 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.431 -36.729 -25.372 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.747 -37.978 -24.185 1.00 0.00 H new ATOM 1491 N LYS A 96 1.451 -34.661 -23.692 1.00 0.00 N ATOM 1492 CA LYS A 96 1.892 -33.366 -24.247 1.00 0.00 C ATOM 1493 C LYS A 96 1.354 -33.161 -25.671 1.00 0.00 C ATOM 1494 O LYS A 96 1.666 -33.945 -26.570 1.00 0.00 O ATOM 1495 CB LYS A 96 3.429 -33.248 -24.209 1.00 0.00 C ATOM 1496 CG LYS A 96 3.949 -33.297 -22.764 1.00 0.00 C ATOM 1497 CD LYS A 96 5.403 -32.833 -22.594 1.00 0.00 C ATOM 1498 CE LYS A 96 6.407 -33.794 -23.242 1.00 0.00 C ATOM 1499 NZ LYS A 96 7.805 -33.419 -22.902 1.00 0.00 N ATOM 0 H LYS A 96 2.217 -35.312 -23.521 1.00 0.00 H new ATOM 0 HA LYS A 96 1.479 -32.574 -23.622 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.874 -34.058 -24.787 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.737 -32.314 -24.679 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.307 -32.676 -22.139 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.861 -34.319 -22.394 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.518 -31.842 -23.033 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.629 -32.739 -21.532 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.209 -34.812 -22.907 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.278 -33.784 -24.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.463 -34.086 -23.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.999 -32.456 -23.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.932 -33.452 -21.870 1.00 0.00 H new ATOM 1513 N GLY A 97 0.557 -32.109 -25.881 1.00 0.00 N ATOM 1514 CA GLY A 97 0.043 -31.715 -27.201 1.00 0.00 C ATOM 1515 C GLY A 97 -1.300 -32.347 -27.595 1.00 0.00 C ATOM 1516 O GLY A 97 -1.470 -32.758 -28.744 1.00 0.00 O ATOM 0 H GLY A 97 0.244 -31.496 -25.128 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.064 -30.630 -27.223 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.785 -31.977 -27.955 1.00 0.00 H new ATOM 1520 N MET A 98 -2.261 -32.407 -26.667 1.00 0.00 N ATOM 1521 CA MET A 98 -3.670 -32.753 -26.934 1.00 0.00 C ATOM 1522 C MET A 98 -4.639 -31.773 -26.255 1.00 0.00 C ATOM 1523 O MET A 98 -4.327 -31.196 -25.209 1.00 0.00 O ATOM 1524 CB MET A 98 -3.983 -34.201 -26.509 1.00 0.00 C ATOM 1525 CG MET A 98 -3.557 -34.512 -25.069 1.00 0.00 C ATOM 1526 SD MET A 98 -4.401 -35.902 -24.268 1.00 0.00 S ATOM 1527 CE MET A 98 -5.983 -35.117 -23.853 1.00 0.00 C ATOM 0 H MET A 98 -2.080 -32.212 -25.682 1.00 0.00 H new ATOM 0 HA MET A 98 -3.815 -32.673 -28.011 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.053 -34.380 -26.611 1.00 0.00 H new ATOM 0 HB3 MET A 98 -3.479 -34.889 -27.187 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.486 -34.713 -25.064 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.717 -33.619 -24.464 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.287 -35.418 -22.850 1.00 0.00 H new ATOM 0 HE2 MET A 98 -5.872 -34.033 -23.888 1.00 0.00 H new ATOM 0 HE3 MET A 98 -6.742 -35.427 -24.571 1.00 0.00 H new ATOM 1537 N SER A 99 -5.827 -31.610 -26.844 1.00 0.00 N ATOM 1538 CA SER A 99 -6.928 -30.817 -26.283 1.00 0.00 C ATOM 1539 C SER A 99 -7.599 -31.545 -25.109 1.00 0.00 C ATOM 1540 O SER A 99 -7.912 -32.735 -25.201 1.00 0.00 O ATOM 1541 CB SER A 99 -7.964 -30.512 -27.369 1.00 0.00 C ATOM 1542 OG SER A 99 -8.941 -29.608 -26.875 1.00 0.00 O ATOM 0 H SER A 99 -6.056 -32.034 -27.743 1.00 0.00 H new ATOM 0 HA SER A 99 -6.511 -29.882 -25.908 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.471 -30.085 -28.242 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.444 -31.435 -27.694 1.00 0.00 H new ATOM 0 HG SER A 99 -9.597 -29.419 -27.578 1.00 0.00 H new ATOM 1548 N VAL A 100 -7.844 -30.828 -24.012 1.00 0.00 N ATOM 1549 CA VAL A 100 -8.524 -31.283 -22.792 1.00 0.00 C ATOM 1550 C VAL A 100 -9.621 -30.290 -22.383 1.00 0.00 C ATOM 1551 O VAL A 100 -9.497 -29.078 -22.592 1.00 0.00 O ATOM 1552 CB VAL A 100 -7.490 -31.540 -21.672 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -6.795 -30.272 -21.157 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -8.098 -32.287 -20.480 1.00 0.00 C ATOM 0 H VAL A 100 -7.556 -29.852 -23.944 1.00 0.00 H new ATOM 0 HA VAL A 100 -9.025 -32.232 -22.985 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.734 -32.162 -22.151 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.086 -30.539 -20.374 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.265 -29.789 -21.978 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.541 -29.587 -20.753 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.333 -32.444 -19.720 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.913 -31.698 -20.059 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.482 -33.251 -20.812 1.00 0.00 H new ATOM 1564 N PHE A 101 -10.708 -30.806 -21.808 1.00 0.00 N ATOM 1565 CA PHE A 101 -11.881 -30.035 -21.387 1.00 0.00 C ATOM 1566 C PHE A 101 -11.835 -29.719 -19.885 1.00 0.00 C ATOM 1567 O PHE A 101 -11.559 -30.599 -19.067 1.00 0.00 O ATOM 1568 CB PHE A 101 -13.149 -30.817 -21.756 1.00 0.00 C ATOM 1569 CG PHE A 101 -13.291 -31.090 -23.242 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -13.524 -30.025 -24.134 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -13.169 -32.403 -23.741 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -13.629 -30.270 -25.515 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -13.277 -32.648 -25.122 1.00 0.00 C ATOM 1574 CZ PHE A 101 -13.505 -31.581 -26.010 1.00 0.00 C ATOM 0 H PHE A 101 -10.800 -31.803 -21.616 1.00 0.00 H new ATOM 0 HA PHE A 101 -11.886 -29.077 -21.907 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.148 -31.766 -21.220 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.021 -30.259 -21.414 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.622 -29.018 -23.757 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.992 -33.223 -23.061 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.805 -29.451 -26.196 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -13.185 -33.655 -25.501 1.00 0.00 H new ATOM 0 HZ PHE A 101 -13.585 -31.768 -27.071 1.00 0.00 H new ATOM 1584 N GLY A 102 -12.116 -28.466 -19.518 1.00 0.00 N ATOM 1585 CA GLY A 102 -12.032 -27.946 -18.147 1.00 0.00 C ATOM 1586 C GLY A 102 -13.381 -27.443 -17.637 1.00 0.00 C ATOM 1587 O GLY A 102 -13.751 -26.296 -17.892 1.00 0.00 O ATOM 0 H GLY A 102 -12.419 -27.760 -20.189 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.665 -28.730 -17.485 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.306 -27.133 -18.112 1.00 0.00 H new ATOM 1591 N GLN A 103 -14.146 -28.293 -16.946 1.00 0.00 N ATOM 1592 CA GLN A 103 -15.413 -27.889 -16.322 1.00 0.00 C ATOM 1593 C GLN A 103 -15.182 -26.832 -15.221 1.00 0.00 C ATOM 1594 O GLN A 103 -14.188 -26.888 -14.493 1.00 0.00 O ATOM 1595 CB GLN A 103 -16.146 -29.131 -15.785 1.00 0.00 C ATOM 1596 CG GLN A 103 -17.617 -28.830 -15.435 1.00 0.00 C ATOM 1597 CD GLN A 103 -18.410 -30.066 -15.008 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -17.893 -31.034 -14.461 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -19.707 -30.088 -15.234 1.00 0.00 N ATOM 0 H GLN A 103 -13.908 -29.275 -16.803 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.046 -27.420 -17.075 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.106 -29.925 -16.530 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -15.631 -29.500 -14.898 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.647 -28.094 -14.632 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -18.102 -28.378 -16.300 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -20.159 -29.294 -15.688 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -20.260 -30.899 -14.955 1.00 0.00 H new ATOM 1608 N THR A 104 -16.112 -25.884 -15.082 1.00 0.00 N ATOM 1609 CA THR A 104 -16.076 -24.803 -14.081 1.00 0.00 C ATOM 1610 C THR A 104 -17.386 -24.695 -13.288 1.00 0.00 C ATOM 1611 O THR A 104 -18.454 -25.111 -13.746 1.00 0.00 O ATOM 1612 CB THR A 104 -15.674 -23.468 -14.740 1.00 0.00 C ATOM 1613 OG1 THR A 104 -15.545 -22.468 -13.754 1.00 0.00 O ATOM 1614 CG2 THR A 104 -16.653 -22.963 -15.805 1.00 0.00 C ATOM 0 H THR A 104 -16.938 -25.842 -15.679 1.00 0.00 H new ATOM 0 HA THR A 104 -15.309 -25.055 -13.348 1.00 0.00 H new ATOM 0 HB THR A 104 -14.729 -23.670 -15.244 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.288 -21.622 -14.177 1.00 0.00 H new ATOM 0 HG21 THR A 104 -16.291 -22.020 -16.214 1.00 0.00 H new ATOM 0 HG22 THR A 104 -16.732 -23.699 -16.605 1.00 0.00 H new ATOM 0 HG23 THR A 104 -17.634 -22.810 -15.355 1.00 0.00 H new ATOM 1622 N GLU A 105 -17.306 -24.120 -12.086 1.00 0.00 N ATOM 1623 CA GLU A 105 -18.406 -23.947 -11.123 1.00 0.00 C ATOM 1624 C GLU A 105 -19.520 -23.004 -11.625 1.00 0.00 C ATOM 1625 O GLU A 105 -20.646 -23.052 -11.129 1.00 0.00 O ATOM 1626 CB GLU A 105 -17.839 -23.425 -9.791 1.00 0.00 C ATOM 1627 CG GLU A 105 -16.877 -24.421 -9.124 1.00 0.00 C ATOM 1628 CD GLU A 105 -16.323 -23.854 -7.803 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -16.971 -24.026 -6.741 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -15.228 -23.238 -7.811 1.00 0.00 O ATOM 0 H GLU A 105 -16.426 -23.741 -11.735 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.869 -24.925 -10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.317 -22.484 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.662 -23.210 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.396 -25.360 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -16.053 -24.645 -9.801 1.00 0.00 H new ATOM 1637 N ASP A 106 -19.241 -22.195 -12.651 1.00 0.00 N ATOM 1638 CA ASP A 106 -20.206 -21.369 -13.400 1.00 0.00 C ATOM 1639 C ASP A 106 -21.099 -22.182 -14.375 1.00 0.00 C ATOM 1640 O ASP A 106 -21.722 -21.613 -15.276 1.00 0.00 O ATOM 1641 CB ASP A 106 -19.439 -20.242 -14.117 1.00 0.00 C ATOM 1642 CG ASP A 106 -18.847 -19.225 -13.126 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -19.628 -18.532 -12.429 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -17.601 -19.091 -13.055 1.00 0.00 O ATOM 0 H ASP A 106 -18.290 -22.090 -13.003 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.909 -20.940 -12.686 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -18.637 -20.674 -14.716 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.110 -19.728 -14.806 1.00 0.00 H new ATOM 1649 N ASN A 107 -21.170 -23.512 -14.213 1.00 0.00 N ATOM 1650 CA ASN A 107 -21.921 -24.468 -15.041 1.00 0.00 C ATOM 1651 C ASN A 107 -21.536 -24.386 -16.537 1.00 0.00 C ATOM 1652 O ASN A 107 -22.386 -24.297 -17.427 1.00 0.00 O ATOM 1653 CB ASN A 107 -23.428 -24.330 -14.718 1.00 0.00 C ATOM 1654 CG ASN A 107 -24.300 -25.402 -15.354 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -25.163 -25.137 -16.182 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -24.134 -26.650 -14.972 1.00 0.00 N ATOM 0 H ASN A 107 -20.674 -23.978 -13.453 1.00 0.00 H new ATOM 0 HA ASN A 107 -21.644 -25.492 -14.789 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -23.561 -24.363 -13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -23.772 -23.351 -15.052 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -24.721 -27.386 -15.365 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -23.418 -26.882 -14.283 1.00 0.00 H new ATOM 1663 N GLN A 108 -20.226 -24.400 -16.808 1.00 0.00 N ATOM 1664 CA GLN A 108 -19.620 -24.303 -18.143 1.00 0.00 C ATOM 1665 C GLN A 108 -18.361 -25.179 -18.285 1.00 0.00 C ATOM 1666 O GLN A 108 -17.932 -25.822 -17.323 1.00 0.00 O ATOM 1667 CB GLN A 108 -19.335 -22.815 -18.464 1.00 0.00 C ATOM 1668 CG GLN A 108 -20.361 -22.232 -19.450 1.00 0.00 C ATOM 1669 CD GLN A 108 -20.380 -22.974 -20.789 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -19.358 -23.391 -21.319 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -21.537 -23.219 -21.367 1.00 0.00 N ATOM 0 H GLN A 108 -19.527 -24.483 -16.070 1.00 0.00 H new ATOM 0 HA GLN A 108 -20.327 -24.695 -18.874 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.350 -22.236 -17.541 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.334 -22.720 -18.884 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.354 -22.273 -19.002 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -20.134 -21.180 -19.625 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -22.401 -22.881 -20.943 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -21.570 -23.747 -22.239 1.00 0.00 H new ATOM 1680 N THR A 109 -17.768 -25.228 -19.483 1.00 0.00 N ATOM 1681 CA THR A 109 -16.605 -26.078 -19.811 1.00 0.00 C ATOM 1682 C THR A 109 -15.681 -25.403 -20.836 1.00 0.00 C ATOM 1683 O THR A 109 -16.078 -25.202 -21.987 1.00 0.00 O ATOM 1684 CB THR A 109 -17.062 -27.452 -20.348 1.00 0.00 C ATOM 1685 OG1 THR A 109 -18.076 -28.024 -19.543 1.00 0.00 O ATOM 1686 CG2 THR A 109 -15.921 -28.466 -20.383 1.00 0.00 C ATOM 0 H THR A 109 -18.086 -24.667 -20.273 1.00 0.00 H new ATOM 0 HA THR A 109 -16.044 -26.224 -18.888 1.00 0.00 H new ATOM 0 HB THR A 109 -17.430 -27.251 -21.354 1.00 0.00 H new ATOM 0 HG1 THR A 109 -18.339 -28.891 -19.916 1.00 0.00 H new ATOM 0 HG21 THR A 109 -16.291 -29.417 -20.768 1.00 0.00 H new ATOM 0 HG22 THR A 109 -15.126 -28.097 -21.031 1.00 0.00 H new ATOM 0 HG23 THR A 109 -15.531 -28.609 -19.375 1.00 0.00 H new ATOM 1694 N ILE A 110 -14.454 -25.044 -20.437 1.00 0.00 N ATOM 1695 CA ILE A 110 -13.415 -24.533 -21.358 1.00 0.00 C ATOM 1696 C ILE A 110 -12.769 -25.667 -22.173 1.00 0.00 C ATOM 1697 O ILE A 110 -12.929 -26.847 -21.852 1.00 0.00 O ATOM 1698 CB ILE A 110 -12.363 -23.645 -20.634 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -11.371 -24.335 -19.666 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -13.084 -22.518 -19.869 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -10.255 -25.164 -20.321 1.00 0.00 C ATOM 0 H ILE A 110 -14.147 -25.098 -19.466 1.00 0.00 H new ATOM 0 HA ILE A 110 -13.918 -23.880 -22.071 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.736 -23.290 -21.451 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.909 -23.568 -19.044 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.938 -24.987 -19.001 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.348 -21.895 -19.361 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -13.653 -21.908 -20.571 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.761 -22.953 -19.134 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -9.623 -25.599 -19.547 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.697 -25.961 -20.919 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.653 -24.521 -20.962 1.00 0.00 H new ATOM 1713 N GLN A 111 -11.982 -25.313 -23.194 1.00 0.00 N ATOM 1714 CA GLN A 111 -11.153 -26.230 -23.988 1.00 0.00 C ATOM 1715 C GLN A 111 -9.750 -25.635 -24.213 1.00 0.00 C ATOM 1716 O GLN A 111 -9.620 -24.496 -24.670 1.00 0.00 O ATOM 1717 CB GLN A 111 -11.880 -26.606 -25.294 1.00 0.00 C ATOM 1718 CG GLN A 111 -12.188 -25.430 -26.244 1.00 0.00 C ATOM 1719 CD GLN A 111 -13.101 -25.817 -27.410 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -13.145 -26.950 -27.876 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -13.879 -24.890 -27.931 1.00 0.00 N ATOM 0 H GLN A 111 -11.901 -24.344 -23.503 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.001 -27.159 -23.439 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.273 -27.335 -25.831 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.818 -27.099 -25.038 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.656 -24.626 -25.676 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.252 -25.037 -26.640 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.860 -23.940 -27.560 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.501 -25.122 -28.706 1.00 0.00 H new ATOM 1730 N ALA A 112 -8.700 -26.373 -23.839 1.00 0.00 N ATOM 1731 CA ALA A 112 -7.300 -25.933 -23.892 1.00 0.00 C ATOM 1732 C ALA A 112 -6.317 -27.102 -24.117 1.00 0.00 C ATOM 1733 O ALA A 112 -6.732 -28.256 -24.141 1.00 0.00 O ATOM 1734 CB ALA A 112 -6.989 -25.189 -22.591 1.00 0.00 C ATOM 0 H ALA A 112 -8.803 -27.322 -23.480 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.169 -25.272 -24.749 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.953 -24.851 -22.604 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.651 -24.328 -22.497 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -7.141 -25.858 -21.744 1.00 0.00 H new ATOM 1740 N ILE A 113 -5.016 -26.827 -24.278 1.00 0.00 N ATOM 1741 CA ILE A 113 -3.996 -27.819 -24.670 1.00 0.00 C ATOM 1742 C ILE A 113 -3.028 -28.121 -23.513 1.00 0.00 C ATOM 1743 O ILE A 113 -2.492 -27.209 -22.877 1.00 0.00 O ATOM 1744 CB ILE A 113 -3.253 -27.377 -25.958 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -4.207 -27.163 -27.162 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -2.214 -28.439 -26.374 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -4.748 -25.732 -27.299 1.00 0.00 C ATOM 0 H ILE A 113 -4.632 -25.893 -24.138 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.508 -28.753 -24.900 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.775 -26.428 -25.713 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -3.680 -27.428 -28.079 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.049 -27.849 -27.069 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.702 -28.112 -27.279 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -1.486 -28.570 -25.573 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.718 -29.386 -26.564 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.406 -25.673 -28.166 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.306 -25.467 -26.401 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -3.916 -25.039 -27.427 1.00 0.00 H new ATOM 1759 N ILE A 114 -2.791 -29.414 -23.257 1.00 0.00 N ATOM 1760 CA ILE A 114 -1.828 -29.937 -22.269 1.00 0.00 C ATOM 1761 C ILE A 114 -0.377 -29.639 -22.690 1.00 0.00 C ATOM 1762 O ILE A 114 0.009 -29.878 -23.838 1.00 0.00 O ATOM 1763 CB ILE A 114 -2.034 -31.457 -22.066 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -3.473 -31.746 -21.582 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -0.983 -32.022 -21.085 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.777 -33.224 -21.321 1.00 0.00 C ATOM 0 H ILE A 114 -3.283 -30.158 -23.751 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.011 -29.430 -21.322 1.00 0.00 H new ATOM 0 HB ILE A 114 -1.896 -31.960 -23.023 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.653 -31.185 -20.665 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.174 -31.371 -22.327 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.145 -33.092 -20.955 1.00 0.00 H new ATOM 0 HG22 ILE A 114 0.017 -31.852 -21.485 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.078 -31.521 -20.122 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.809 -33.330 -20.985 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.634 -33.793 -22.240 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.105 -33.603 -20.552 1.00 0.00 H new ATOM 1778 N LYS A 115 0.436 -29.159 -21.739 1.00 0.00 N ATOM 1779 CA LYS A 115 1.821 -28.686 -21.928 1.00 0.00 C ATOM 1780 C LYS A 115 2.867 -29.584 -21.252 1.00 0.00 C ATOM 1781 O LYS A 115 3.950 -29.770 -21.807 1.00 0.00 O ATOM 1782 CB LYS A 115 1.932 -27.230 -21.426 1.00 0.00 C ATOM 1783 CG LYS A 115 0.961 -26.252 -22.115 1.00 0.00 C ATOM 1784 CD LYS A 115 1.316 -25.964 -23.584 1.00 0.00 C ATOM 1785 CE LYS A 115 0.059 -25.626 -24.395 1.00 0.00 C ATOM 1786 NZ LYS A 115 0.399 -25.100 -25.743 1.00 0.00 N ATOM 0 H LYS A 115 0.134 -29.085 -20.768 1.00 0.00 H new ATOM 0 HA LYS A 115 2.042 -28.731 -22.994 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.748 -27.212 -20.352 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.953 -26.881 -21.580 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.048 -26.661 -22.067 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.951 -25.313 -21.562 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.021 -25.134 -23.636 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.812 -26.832 -24.019 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.559 -26.518 -24.498 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.535 -24.888 -23.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.476 -24.883 -26.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.967 -24.235 -25.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.944 -25.814 -26.267 1.00 0.00 H new ATOM 1800 N ASP A 116 2.548 -30.178 -20.100 1.00 0.00 N ATOM 1801 CA ASP A 116 3.337 -31.237 -19.444 1.00 0.00 C ATOM 1802 C ASP A 116 2.429 -32.154 -18.597 1.00 0.00 C ATOM 1803 O ASP A 116 1.311 -31.762 -18.258 1.00 0.00 O ATOM 1804 CB ASP A 116 4.455 -30.608 -18.587 1.00 0.00 C ATOM 1805 CG ASP A 116 5.675 -31.529 -18.377 1.00 0.00 C ATOM 1806 OD1 ASP A 116 5.634 -32.722 -18.758 1.00 0.00 O ATOM 1807 OD2 ASP A 116 6.698 -31.045 -17.836 1.00 0.00 O ATOM 0 H ASP A 116 1.708 -29.931 -19.577 1.00 0.00 H new ATOM 0 HA ASP A 116 3.801 -31.856 -20.212 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.787 -29.684 -19.061 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.045 -30.337 -17.614 1.00 0.00 H new ATOM 1812 N PHE A 117 2.888 -33.352 -18.223 1.00 0.00 N ATOM 1813 CA PHE A 117 2.134 -34.300 -17.387 1.00 0.00 C ATOM 1814 C PHE A 117 3.017 -35.093 -16.405 1.00 0.00 C ATOM 1815 O PHE A 117 4.223 -35.259 -16.608 1.00 0.00 O ATOM 1816 CB PHE A 117 1.288 -35.240 -18.270 1.00 0.00 C ATOM 1817 CG PHE A 117 2.058 -36.319 -19.015 1.00 0.00 C ATOM 1818 CD1 PHE A 117 2.754 -36.001 -20.196 1.00 0.00 C ATOM 1819 CD2 PHE A 117 2.071 -37.643 -18.536 1.00 0.00 C ATOM 1820 CE1 PHE A 117 3.471 -36.995 -20.888 1.00 0.00 C ATOM 1821 CE2 PHE A 117 2.783 -38.639 -19.229 1.00 0.00 C ATOM 1822 CZ PHE A 117 3.485 -38.315 -20.403 1.00 0.00 C ATOM 0 H PHE A 117 3.808 -33.699 -18.495 1.00 0.00 H new ATOM 0 HA PHE A 117 1.468 -33.704 -16.763 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.540 -35.723 -17.641 1.00 0.00 H new ATOM 0 HB3 PHE A 117 0.749 -34.635 -18.999 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.738 -34.989 -20.573 1.00 0.00 H new ATOM 0 HD2 PHE A 117 1.533 -37.895 -17.634 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.010 -36.744 -21.790 1.00 0.00 H new ATOM 0 HE2 PHE A 117 2.790 -39.653 -18.859 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.035 -39.079 -20.932 1.00 0.00 H new ATOM 1832 N SER A 118 2.388 -35.610 -15.348 1.00 0.00 N ATOM 1833 CA SER A 118 2.987 -36.380 -14.246 1.00 0.00 C ATOM 1834 C SER A 118 2.077 -37.552 -13.830 1.00 0.00 C ATOM 1835 O SER A 118 0.963 -37.703 -14.339 1.00 0.00 O ATOM 1836 CB SER A 118 3.237 -35.451 -13.041 1.00 0.00 C ATOM 1837 OG SER A 118 4.073 -34.353 -13.377 1.00 0.00 O ATOM 0 H SER A 118 1.382 -35.497 -15.227 1.00 0.00 H new ATOM 0 HA SER A 118 3.935 -36.794 -14.589 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.283 -35.079 -12.667 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.696 -36.021 -12.233 1.00 0.00 H new ATOM 0 HG SER A 118 4.205 -33.789 -12.587 1.00 0.00 H new ATOM 1843 N ALA A 119 2.525 -38.384 -12.883 1.00 0.00 N ATOM 1844 CA ALA A 119 1.768 -39.537 -12.376 1.00 0.00 C ATOM 1845 C ALA A 119 0.410 -39.161 -11.738 1.00 0.00 C ATOM 1846 O ALA A 119 -0.571 -39.896 -11.884 1.00 0.00 O ATOM 1847 CB ALA A 119 2.661 -40.287 -11.378 1.00 0.00 C ATOM 0 H ALA A 119 3.437 -38.275 -12.440 1.00 0.00 H new ATOM 0 HA ALA A 119 1.510 -40.173 -13.223 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.123 -41.150 -10.985 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.567 -40.623 -11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.928 -39.621 -10.557 1.00 0.00 H new ATOM 1853 N THR A 120 0.342 -38.014 -11.049 1.00 0.00 N ATOM 1854 CA THR A 120 -0.817 -37.548 -10.252 1.00 0.00 C ATOM 1855 C THR A 120 -1.276 -36.119 -10.575 1.00 0.00 C ATOM 1856 O THR A 120 -2.282 -35.658 -10.033 1.00 0.00 O ATOM 1857 CB THR A 120 -0.500 -37.640 -8.749 1.00 0.00 C ATOM 1858 OG1 THR A 120 0.659 -36.878 -8.463 1.00 0.00 O ATOM 1859 CG2 THR A 120 -0.242 -39.076 -8.294 1.00 0.00 C ATOM 0 H THR A 120 1.120 -37.354 -11.026 1.00 0.00 H new ATOM 0 HA THR A 120 -1.638 -38.211 -10.524 1.00 0.00 H new ATOM 0 HB THR A 120 -1.371 -37.259 -8.217 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.444 -35.923 -8.515 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.023 -39.086 -7.226 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.126 -39.684 -8.489 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.607 -39.484 -8.842 1.00 0.00 H new ATOM 1867 N HIS A 121 -0.572 -35.410 -11.463 1.00 0.00 N ATOM 1868 CA HIS A 121 -0.819 -34.010 -11.842 1.00 0.00 C ATOM 1869 C HIS A 121 -0.607 -33.783 -13.351 1.00 0.00 C ATOM 1870 O HIS A 121 -0.014 -34.612 -14.045 1.00 0.00 O ATOM 1871 CB HIS A 121 0.105 -33.088 -11.023 1.00 0.00 C ATOM 1872 CG HIS A 121 -0.209 -33.019 -9.545 1.00 0.00 C ATOM 1873 ND1 HIS A 121 0.113 -33.961 -8.590 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -0.837 -31.983 -8.905 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -0.330 -33.515 -7.403 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -0.914 -32.311 -7.545 1.00 0.00 N ATOM 0 H HIS A 121 0.222 -35.812 -11.961 1.00 0.00 H new ATOM 0 HA HIS A 121 -1.860 -33.773 -11.623 1.00 0.00 H new ATOM 0 HB2 HIS A 121 1.133 -33.428 -11.145 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.050 -32.082 -11.438 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -1.206 -31.078 -9.365 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -0.232 -34.047 -6.468 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -1.332 -31.746 -6.805 1.00 0.00 H new ATOM 1884 N VAL A 122 -1.065 -32.639 -13.860 1.00 0.00 N ATOM 1885 CA VAL A 122 -0.866 -32.176 -15.243 1.00 0.00 C ATOM 1886 C VAL A 122 -0.677 -30.651 -15.276 1.00 0.00 C ATOM 1887 O VAL A 122 -1.102 -29.945 -14.360 1.00 0.00 O ATOM 1888 CB VAL A 122 -2.035 -32.683 -16.123 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -3.385 -32.051 -15.780 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -1.797 -32.506 -17.623 1.00 0.00 C ATOM 0 H VAL A 122 -1.607 -31.980 -13.302 1.00 0.00 H new ATOM 0 HA VAL A 122 0.050 -32.594 -15.661 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.070 -33.747 -15.889 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.154 -32.456 -16.438 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.639 -32.276 -14.744 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.325 -30.971 -15.913 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.658 -32.884 -18.175 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.658 -31.448 -17.847 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.906 -33.060 -17.918 1.00 0.00 H new ATOM 1900 N MET A 123 -0.040 -30.130 -16.325 1.00 0.00 N ATOM 1901 CA MET A 123 0.140 -28.698 -16.596 1.00 0.00 C ATOM 1902 C MET A 123 -0.500 -28.341 -17.939 1.00 0.00 C ATOM 1903 O MET A 123 -0.168 -28.929 -18.972 1.00 0.00 O ATOM 1904 CB MET A 123 1.627 -28.314 -16.581 1.00 0.00 C ATOM 1905 CG MET A 123 2.221 -28.381 -15.169 1.00 0.00 C ATOM 1906 SD MET A 123 3.973 -27.919 -15.042 1.00 0.00 S ATOM 1907 CE MET A 123 3.900 -26.157 -15.472 1.00 0.00 C ATOM 0 H MET A 123 0.384 -30.718 -17.042 1.00 0.00 H new ATOM 0 HA MET A 123 -0.353 -28.130 -15.807 1.00 0.00 H new ATOM 0 HB2 MET A 123 2.181 -28.982 -17.240 1.00 0.00 H new ATOM 0 HB3 MET A 123 1.745 -27.305 -16.977 1.00 0.00 H new ATOM 0 HG2 MET A 123 1.642 -27.727 -14.517 1.00 0.00 H new ATOM 0 HG3 MET A 123 2.101 -29.396 -14.790 1.00 0.00 H new ATOM 0 HE1 MET A 123 4.864 -25.692 -15.267 1.00 0.00 H new ATOM 0 HE2 MET A 123 3.663 -26.050 -16.531 1.00 0.00 H new ATOM 0 HE3 MET A 123 3.128 -25.669 -14.877 1.00 0.00 H new ATOM 1917 N VAL A 124 -1.431 -27.387 -17.923 1.00 0.00 N ATOM 1918 CA VAL A 124 -2.276 -27.001 -19.067 1.00 0.00 C ATOM 1919 C VAL A 124 -2.240 -25.479 -19.234 1.00 0.00 C ATOM 1920 O VAL A 124 -2.196 -24.746 -18.244 1.00 0.00 O ATOM 1921 CB VAL A 124 -3.727 -27.490 -18.848 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -4.580 -27.383 -20.118 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -3.806 -28.948 -18.371 1.00 0.00 C ATOM 0 H VAL A 124 -1.629 -26.839 -17.086 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.893 -27.467 -19.975 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.115 -26.828 -18.074 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -5.589 -27.739 -19.910 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.622 -26.343 -20.442 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.136 -27.991 -20.906 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.850 -29.231 -18.236 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -3.347 -29.599 -19.115 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.277 -29.050 -17.423 1.00 0.00 H new ATOM 1933 N ASP A 125 -2.256 -24.985 -20.473 1.00 0.00 N ATOM 1934 CA ASP A 125 -2.378 -23.548 -20.752 1.00 0.00 C ATOM 1935 C ASP A 125 -3.788 -23.025 -20.403 1.00 0.00 C ATOM 1936 O ASP A 125 -4.769 -23.371 -21.060 1.00 0.00 O ATOM 1937 CB ASP A 125 -2.010 -23.268 -22.214 1.00 0.00 C ATOM 1938 CG ASP A 125 -2.098 -21.769 -22.545 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -1.269 -20.988 -22.020 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -2.975 -21.370 -23.348 1.00 0.00 O ATOM 0 H ASP A 125 -2.185 -25.564 -21.310 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.679 -23.007 -20.115 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -0.999 -23.625 -22.410 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.678 -23.826 -22.871 1.00 0.00 H new ATOM 1945 N TYR A 126 -3.896 -22.203 -19.362 1.00 0.00 N ATOM 1946 CA TYR A 126 -5.124 -21.572 -18.866 1.00 0.00 C ATOM 1947 C TYR A 126 -5.061 -20.036 -18.973 1.00 0.00 C ATOM 1948 O TYR A 126 -4.025 -19.451 -19.295 1.00 0.00 O ATOM 1949 CB TYR A 126 -5.385 -22.040 -17.419 1.00 0.00 C ATOM 1950 CG TYR A 126 -6.279 -23.263 -17.305 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -7.679 -23.102 -17.267 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -5.722 -24.553 -17.197 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -8.518 -24.222 -17.108 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -6.559 -25.676 -17.033 1.00 0.00 C ATOM 1955 CZ TYR A 126 -7.961 -25.513 -16.988 1.00 0.00 C ATOM 1956 OH TYR A 126 -8.779 -26.590 -16.827 1.00 0.00 O ATOM 0 H TYR A 126 -3.081 -21.942 -18.806 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.961 -21.883 -19.492 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.429 -22.259 -16.943 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.839 -21.221 -16.862 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -8.110 -22.116 -17.360 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.651 -24.682 -17.240 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -9.590 -24.093 -17.078 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.127 -26.662 -16.942 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.238 -27.405 -16.761 1.00 0.00 H new ATOM 1966 N ASN A 127 -6.185 -19.373 -18.687 1.00 0.00 N ATOM 1967 CA ASN A 127 -6.351 -17.918 -18.700 1.00 0.00 C ATOM 1968 C ASN A 127 -7.000 -17.427 -17.391 1.00 0.00 C ATOM 1969 O ASN A 127 -7.940 -18.047 -16.888 1.00 0.00 O ATOM 1970 CB ASN A 127 -7.165 -17.518 -19.946 1.00 0.00 C ATOM 1971 CG ASN A 127 -8.619 -17.972 -19.921 1.00 0.00 C ATOM 1972 OD1 ASN A 127 -8.935 -19.155 -19.920 1.00 0.00 O ATOM 1973 ND2 ASN A 127 -9.558 -17.051 -19.916 1.00 0.00 N ATOM 0 H ASN A 127 -7.043 -19.859 -18.428 1.00 0.00 H new ATOM 0 HA ASN A 127 -5.376 -17.434 -18.758 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -7.138 -16.433 -20.050 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.682 -17.935 -20.830 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -10.541 -17.325 -19.911 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -9.304 -16.063 -19.917 1.00 0.00 H new ATOM 1980 N HIS A 128 -6.503 -16.316 -16.837 1.00 0.00 N ATOM 1981 CA HIS A 128 -7.033 -15.698 -15.615 1.00 0.00 C ATOM 1982 C HIS A 128 -6.774 -14.175 -15.611 1.00 0.00 C ATOM 1983 O HIS A 128 -5.652 -13.762 -15.923 1.00 0.00 O ATOM 1984 CB HIS A 128 -6.373 -16.375 -14.398 1.00 0.00 C ATOM 1985 CG HIS A 128 -7.121 -16.179 -13.104 1.00 0.00 C ATOM 1986 ND1 HIS A 128 -6.641 -15.575 -11.963 1.00 0.00 N ATOM 1987 CD2 HIS A 128 -8.373 -16.660 -12.827 1.00 0.00 C ATOM 1988 CE1 HIS A 128 -7.589 -15.685 -11.014 1.00 0.00 C ATOM 1989 NE2 HIS A 128 -8.666 -16.328 -11.499 1.00 0.00 N ATOM 0 H HIS A 128 -5.708 -15.812 -17.231 1.00 0.00 H new ATOM 0 HA HIS A 128 -8.113 -15.840 -15.570 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -6.283 -17.443 -14.595 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -5.362 -15.985 -14.283 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -5.732 -15.126 -11.857 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -9.016 -17.197 -13.508 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -7.498 -15.310 -10.005 1.00 0.00 H new ATOM 1997 N PRO A 129 -7.762 -13.320 -15.269 1.00 0.00 N ATOM 1998 CA PRO A 129 -7.577 -11.865 -15.256 1.00 0.00 C ATOM 1999 C PRO A 129 -6.652 -11.394 -14.121 1.00 0.00 C ATOM 2000 O PRO A 129 -5.893 -10.439 -14.294 1.00 0.00 O ATOM 2001 CB PRO A 129 -8.985 -11.274 -15.139 1.00 0.00 C ATOM 2002 CG PRO A 129 -9.784 -12.369 -14.435 1.00 0.00 C ATOM 2003 CD PRO A 129 -9.141 -13.658 -14.940 1.00 0.00 C ATOM 0 HA PRO A 129 -7.077 -11.527 -16.164 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.983 -10.348 -14.564 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -9.403 -11.041 -16.118 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -9.714 -12.283 -13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -10.843 -12.321 -14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -9.180 -14.437 -14.179 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -9.668 -14.040 -15.814 1.00 0.00 H new ATOM 2011 N LEU A 130 -6.649 -12.088 -12.977 1.00 0.00 N ATOM 2012 CA LEU A 130 -5.676 -11.886 -11.899 1.00 0.00 C ATOM 2013 C LEU A 130 -4.444 -12.773 -12.157 1.00 0.00 C ATOM 2014 O LEU A 130 -4.267 -13.823 -11.533 1.00 0.00 O ATOM 2015 CB LEU A 130 -6.322 -12.133 -10.515 1.00 0.00 C ATOM 2016 CG LEU A 130 -7.286 -11.062 -9.963 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -6.629 -9.686 -9.838 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -8.578 -10.920 -10.770 1.00 0.00 C ATOM 0 H LEU A 130 -7.333 -12.816 -12.772 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.342 -10.848 -11.889 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.865 -13.077 -10.564 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.518 -12.264 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.545 -11.430 -8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.353 -8.972 -9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.777 -9.750 -9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.288 -9.355 -10.819 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -9.204 -10.149 -10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.337 -10.641 -11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.114 -11.869 -10.769 1.00 0.00 H new ATOM 2030 N ALA A 131 -3.607 -12.360 -13.115 1.00 0.00 N ATOM 2031 CA ALA A 131 -2.278 -12.935 -13.363 1.00 0.00 C ATOM 2032 C ALA A 131 -1.182 -12.306 -12.471 1.00 0.00 C ATOM 2033 O ALA A 131 -0.172 -12.949 -12.170 1.00 0.00 O ATOM 2034 CB ALA A 131 -1.939 -12.742 -14.848 1.00 0.00 C ATOM 0 H ALA A 131 -3.839 -11.600 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.306 -13.995 -13.109 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.955 -13.162 -15.054 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.685 -13.248 -15.460 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.936 -11.678 -15.085 1.00 0.00 H new ATOM 2040 N GLY A 132 -1.383 -11.052 -12.043 1.00 0.00 N ATOM 2041 CA GLY A 132 -0.503 -10.283 -11.154 1.00 0.00 C ATOM 2042 C GLY A 132 -0.899 -10.369 -9.671 1.00 0.00 C ATOM 2043 O GLY A 132 -1.740 -11.182 -9.279 1.00 0.00 O ATOM 0 H GLY A 132 -2.207 -10.520 -12.322 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.520 -10.642 -11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.511 -9.238 -11.464 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.294 -9.503 -8.848 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.549 -9.349 -7.402 1.00 0.00 C ATOM 2049 C LYS A 133 -0.751 -7.878 -7.001 1.00 0.00 C ATOM 2050 O LYS A 133 -0.362 -6.969 -7.733 1.00 0.00 O ATOM 2051 CB LYS A 133 0.564 -10.039 -6.581 1.00 0.00 C ATOM 2052 CG LYS A 133 2.014 -9.622 -6.919 1.00 0.00 C ATOM 2053 CD LYS A 133 2.715 -10.500 -7.976 1.00 0.00 C ATOM 2054 CE LYS A 133 3.009 -11.913 -7.449 1.00 0.00 C ATOM 2055 NZ LYS A 133 3.618 -12.776 -8.496 1.00 0.00 N ATOM 0 H LYS A 133 0.421 -8.858 -9.184 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.489 -9.850 -7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.386 -9.838 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.475 -11.116 -6.720 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.007 -8.591 -7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.605 -9.641 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.087 -10.568 -8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.648 -10.025 -8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.681 -11.850 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.084 -12.369 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.802 -13.721 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.966 -12.857 -9.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.513 -12.354 -8.816 1.00 0.00 H new ATOM 2069 N THR A 134 -1.371 -7.647 -5.844 1.00 0.00 N ATOM 2070 CA THR A 134 -1.622 -6.320 -5.246 1.00 0.00 C ATOM 2071 C THR A 134 -0.329 -5.615 -4.824 1.00 0.00 C ATOM 2072 O THR A 134 0.625 -6.255 -4.374 1.00 0.00 O ATOM 2073 CB THR A 134 -2.547 -6.445 -4.019 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.246 -7.610 -3.273 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.013 -6.534 -4.440 1.00 0.00 C ATOM 0 H THR A 134 -1.731 -8.407 -5.267 1.00 0.00 H new ATOM 0 HA THR A 134 -2.102 -5.718 -6.018 1.00 0.00 H new ATOM 0 HB THR A 134 -2.383 -5.554 -3.413 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.844 -7.667 -2.499 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.641 -6.621 -3.554 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.288 -5.636 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.157 -7.409 -5.074 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.297 -4.282 -4.954 1.00 0.00 N ATOM 2084 CA LEU A 135 0.878 -3.433 -4.711 1.00 0.00 C ATOM 2085 C LEU A 135 0.524 -2.201 -3.867 1.00 0.00 C ATOM 2086 O LEU A 135 -0.574 -1.655 -3.979 1.00 0.00 O ATOM 2087 CB LEU A 135 1.466 -2.983 -6.064 1.00 0.00 C ATOM 2088 CG LEU A 135 1.987 -4.113 -6.974 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.443 -3.518 -8.306 1.00 0.00 C ATOM 2090 CD2 LEU A 135 3.162 -4.862 -6.345 1.00 0.00 C ATOM 0 H LEU A 135 -1.116 -3.746 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 135 1.611 -4.017 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.700 -2.429 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.285 -2.290 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 135 1.171 -4.821 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.812 -4.314 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.602 -3.019 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.240 -2.796 -8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.496 -5.649 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.982 -4.167 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.847 -5.305 -5.400 1.00 0.00 H new ATOM 2102 N ALA A 136 1.467 -1.738 -3.047 1.00 0.00 N ATOM 2103 CA ALA A 136 1.340 -0.547 -2.213 1.00 0.00 C ATOM 2104 C ALA A 136 1.811 0.711 -2.964 1.00 0.00 C ATOM 2105 O ALA A 136 3.015 0.944 -3.100 1.00 0.00 O ATOM 2106 CB ALA A 136 2.132 -0.771 -0.917 1.00 0.00 C ATOM 0 H ALA A 136 2.371 -2.199 -2.943 1.00 0.00 H new ATOM 0 HA ALA A 136 0.292 -0.380 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.047 0.111 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.731 -1.637 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.181 -0.946 -1.157 1.00 0.00 H new ATOM 2112 N PHE A 137 0.872 1.532 -3.445 1.00 0.00 N ATOM 2113 CA PHE A 137 1.135 2.925 -3.816 1.00 0.00 C ATOM 2114 C PHE A 137 1.154 3.797 -2.548 1.00 0.00 C ATOM 2115 O PHE A 137 0.107 4.186 -2.021 1.00 0.00 O ATOM 2116 CB PHE A 137 0.115 3.421 -4.857 1.00 0.00 C ATOM 2117 CG PHE A 137 0.569 3.227 -6.294 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.339 2.008 -6.961 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.233 4.274 -6.965 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.756 1.844 -8.296 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.655 4.108 -8.296 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.418 2.892 -8.962 1.00 0.00 C ATOM 0 H PHE A 137 -0.097 1.247 -3.588 1.00 0.00 H new ATOM 0 HA PHE A 137 2.114 2.998 -4.289 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.828 2.895 -4.709 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.080 4.480 -4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.158 1.198 -6.448 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.418 5.208 -6.455 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.567 0.913 -8.809 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.161 4.914 -8.807 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.744 2.763 -9.984 1.00 0.00 H new ATOM 2132 N ARG A 138 2.350 4.083 -2.018 1.00 0.00 N ATOM 2133 CA ARG A 138 2.546 5.071 -0.941 1.00 0.00 C ATOM 2134 C ARG A 138 2.793 6.449 -1.549 1.00 0.00 C ATOM 2135 O ARG A 138 3.513 6.555 -2.542 1.00 0.00 O ATOM 2136 CB ARG A 138 3.715 4.651 -0.032 1.00 0.00 C ATOM 2137 CG ARG A 138 3.688 5.423 1.298 1.00 0.00 C ATOM 2138 CD ARG A 138 4.912 5.121 2.177 1.00 0.00 C ATOM 2139 NE ARG A 138 4.544 5.106 3.607 1.00 0.00 N ATOM 2140 CZ ARG A 138 3.921 4.125 4.234 1.00 0.00 C ATOM 2141 NH1 ARG A 138 3.706 2.979 3.658 1.00 0.00 N ATOM 2142 NH2 ARG A 138 3.482 4.269 5.451 1.00 0.00 N ATOM 0 H ARG A 138 3.214 3.636 -2.323 1.00 0.00 H new ATOM 0 HA ARG A 138 1.647 5.117 -0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.660 3.580 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.660 4.833 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.647 6.493 1.093 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.780 5.168 1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.337 4.157 1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.683 5.872 2.004 1.00 0.00 H new ATOM 0 HE ARG A 138 4.793 5.926 4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.021 2.822 2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.222 2.237 4.164 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.616 5.154 5.940 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.004 3.497 5.915 1.00 0.00 H new ATOM 2156 N PHE A 139 2.233 7.501 -0.957 1.00 0.00 N ATOM 2157 CA PHE A 139 2.443 8.879 -1.402 1.00 0.00 C ATOM 2158 C PHE A 139 2.349 9.911 -0.265 1.00 0.00 C ATOM 2159 O PHE A 139 1.911 9.599 0.847 1.00 0.00 O ATOM 2160 CB PHE A 139 1.457 9.197 -2.544 1.00 0.00 C ATOM 2161 CG PHE A 139 0.014 9.412 -2.123 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.814 8.319 -1.797 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.511 10.719 -2.091 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.162 8.532 -1.458 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.855 10.929 -1.746 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.685 9.836 -1.438 1.00 0.00 C ATOM 0 H PHE A 139 1.616 7.422 -0.149 1.00 0.00 H new ATOM 0 HA PHE A 139 3.466 8.957 -1.769 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.803 10.092 -3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.489 8.380 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.413 7.316 -1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.122 11.560 -2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.796 7.693 -1.213 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.253 11.933 -1.717 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.723 9.999 -1.187 1.00 0.00 H new ATOM 2176 N LYS A 140 2.744 11.156 -0.554 1.00 0.00 N ATOM 2177 CA LYS A 140 2.533 12.337 0.299 1.00 0.00 C ATOM 2178 C LYS A 140 2.311 13.597 -0.543 1.00 0.00 C ATOM 2179 O LYS A 140 2.853 13.731 -1.642 1.00 0.00 O ATOM 2180 CB LYS A 140 3.733 12.481 1.258 1.00 0.00 C ATOM 2181 CG LYS A 140 3.570 13.619 2.282 1.00 0.00 C ATOM 2182 CD LYS A 140 4.535 13.499 3.470 1.00 0.00 C ATOM 2183 CE LYS A 140 6.020 13.546 3.084 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.453 14.902 2.662 1.00 0.00 N ATOM 0 H LYS A 140 3.237 11.380 -1.418 1.00 0.00 H new ATOM 0 HA LYS A 140 1.628 12.204 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.876 11.541 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.636 12.656 0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.733 14.575 1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.545 13.623 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.329 14.305 4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.336 12.563 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.623 13.223 3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.204 12.840 2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.837 14.859 1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.639 15.549 2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.188 15.250 3.311 1.00 0.00 H new ATOM 2198 N VAL A 141 1.544 14.541 0.003 1.00 0.00 N ATOM 2199 CA VAL A 141 1.397 15.917 -0.496 1.00 0.00 C ATOM 2200 C VAL A 141 2.433 16.800 0.200 1.00 0.00 C ATOM 2201 O VAL A 141 2.323 17.050 1.401 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.038 16.442 -0.270 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.216 17.864 -0.817 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.092 15.545 -0.937 1.00 0.00 C ATOM 0 H VAL A 141 0.985 14.366 0.838 1.00 0.00 H new ATOM 0 HA VAL A 141 1.570 15.938 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.184 16.438 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.238 18.197 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.478 18.537 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.014 17.870 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.086 15.952 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.910 15.506 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.029 14.539 -0.522 1.00 0.00 H new ATOM 2214 N LEU A 142 3.461 17.254 -0.526 1.00 0.00 N ATOM 2215 CA LEU A 142 4.486 18.165 0.010 1.00 0.00 C ATOM 2216 C LEU A 142 3.868 19.508 0.430 1.00 0.00 C ATOM 2217 O LEU A 142 4.280 20.108 1.424 1.00 0.00 O ATOM 2218 CB LEU A 142 5.592 18.444 -1.029 1.00 0.00 C ATOM 2219 CG LEU A 142 6.515 17.270 -1.405 1.00 0.00 C ATOM 2220 CD1 LEU A 142 5.867 16.299 -2.391 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.778 17.812 -2.079 1.00 0.00 C ATOM 0 H LEU A 142 3.608 17.001 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 142 4.920 17.669 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.116 18.805 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.214 19.255 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 142 6.734 16.740 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.564 15.493 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.962 15.882 -1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.612 16.829 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.433 16.982 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.503 18.361 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.299 18.479 -1.392 1.00 0.00 H new ATOM 2233 N GLY A 143 2.882 19.968 -0.343 1.00 0.00 N ATOM 2234 CA GLY A 143 2.228 21.267 -0.221 1.00 0.00 C ATOM 2235 C GLY A 143 2.032 21.937 -1.578 1.00 0.00 C ATOM 2236 O GLY A 143 2.116 21.301 -2.631 1.00 0.00 O ATOM 0 H GLY A 143 2.501 19.414 -1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.260 21.142 0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.825 21.915 0.421 1.00 0.00 H new ATOM 2240 N PHE A 144 1.755 23.235 -1.542 1.00 0.00 N ATOM 2241 CA PHE A 144 1.538 24.093 -2.706 1.00 0.00 C ATOM 2242 C PHE A 144 2.204 25.464 -2.520 1.00 0.00 C ATOM 2243 O PHE A 144 2.426 25.911 -1.390 1.00 0.00 O ATOM 2244 CB PHE A 144 0.022 24.220 -2.968 1.00 0.00 C ATOM 2245 CG PHE A 144 -0.850 24.260 -1.721 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -0.911 25.419 -0.923 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.567 23.111 -1.331 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -1.677 25.425 0.257 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.337 23.119 -0.154 1.00 0.00 C ATOM 2250 CZ PHE A 144 -2.389 24.276 0.642 1.00 0.00 C ATOM 0 H PHE A 144 1.671 23.743 -0.662 1.00 0.00 H new ATOM 0 HA PHE A 144 2.005 23.639 -3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.156 25.127 -3.546 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.295 23.381 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.368 26.305 -1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.525 22.220 -1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.718 26.314 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.888 22.237 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.976 24.282 1.549 1.00 0.00 H new ATOM 2260 N ARG A 145 2.482 26.153 -3.635 1.00 0.00 N ATOM 2261 CA ARG A 145 2.981 27.539 -3.669 1.00 0.00 C ATOM 2262 C ARG A 145 2.107 28.422 -4.563 1.00 0.00 C ATOM 2263 O ARG A 145 1.908 28.144 -5.747 1.00 0.00 O ATOM 2264 CB ARG A 145 4.492 27.612 -4.003 1.00 0.00 C ATOM 2265 CG ARG A 145 4.948 26.972 -5.329 1.00 0.00 C ATOM 2266 CD ARG A 145 5.278 25.474 -5.217 1.00 0.00 C ATOM 2267 NE ARG A 145 6.714 25.238 -4.949 1.00 0.00 N ATOM 2268 CZ ARG A 145 7.660 24.961 -5.833 1.00 0.00 C ATOM 2269 NH1 ARG A 145 7.422 24.918 -7.113 1.00 0.00 N ATOM 2270 NH2 ARG A 145 8.878 24.716 -5.443 1.00 0.00 N ATOM 0 H ARG A 145 2.363 25.752 -4.566 1.00 0.00 H new ATOM 0 HA ARG A 145 2.896 27.949 -2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.786 28.662 -4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.042 27.136 -3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.164 27.107 -6.074 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.828 27.502 -5.693 1.00 0.00 H new ATOM 0 HD2 ARG A 145 4.683 25.031 -4.418 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.995 24.971 -6.142 1.00 0.00 H new ATOM 0 HE ARG A 145 7.008 25.295 -3.974 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.482 25.101 -7.463 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.176 24.701 -7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.109 24.737 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.601 24.503 -6.131 1.00 0.00 H new ATOM 2284 N GLU A 146 1.551 29.477 -3.974 1.00 0.00 N ATOM 2285 CA GLU A 146 0.876 30.571 -4.680 1.00 0.00 C ATOM 2286 C GLU A 146 1.922 31.513 -5.302 1.00 0.00 C ATOM 2287 O GLU A 146 2.591 32.273 -4.593 1.00 0.00 O ATOM 2288 CB GLU A 146 -0.037 31.351 -3.719 1.00 0.00 C ATOM 2289 CG GLU A 146 -1.259 30.539 -3.268 1.00 0.00 C ATOM 2290 CD GLU A 146 -2.152 31.383 -2.340 1.00 0.00 C ATOM 2291 OE1 GLU A 146 -3.027 32.129 -2.845 1.00 0.00 O ATOM 2292 OE2 GLU A 146 -1.977 31.320 -1.097 1.00 0.00 O ATOM 0 H GLU A 146 1.556 29.602 -2.962 1.00 0.00 H new ATOM 0 HA GLU A 146 0.259 30.149 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.538 31.651 -2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.374 32.265 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.830 30.216 -4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -0.933 29.638 -2.749 1.00 0.00 H new ATOM 2299 N VAL A 147 2.092 31.450 -6.626 1.00 0.00 N ATOM 2300 CA VAL A 147 2.931 32.398 -7.389 1.00 0.00 C ATOM 2301 C VAL A 147 2.393 33.838 -7.310 1.00 0.00 C ATOM 2302 O VAL A 147 1.218 34.065 -7.003 1.00 0.00 O ATOM 2303 CB VAL A 147 3.078 31.960 -8.863 1.00 0.00 C ATOM 2304 CG1 VAL A 147 3.821 30.621 -8.965 1.00 0.00 C ATOM 2305 CG2 VAL A 147 1.739 31.842 -9.606 1.00 0.00 C ATOM 0 H VAL A 147 1.651 30.738 -7.208 1.00 0.00 H new ATOM 0 HA VAL A 147 3.917 32.385 -6.925 1.00 0.00 H new ATOM 0 HB VAL A 147 3.652 32.752 -9.344 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.912 30.334 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.815 30.722 -8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.265 29.854 -8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.920 31.531 -10.635 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.111 31.103 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.235 32.808 -9.603 1.00 0.00 H new ATOM 2315 N SER A 148 3.239 34.821 -7.630 1.00 0.00 N ATOM 2316 CA SER A 148 2.888 36.250 -7.692 1.00 0.00 C ATOM 2317 C SER A 148 3.514 36.949 -8.908 1.00 0.00 C ATOM 2318 O SER A 148 4.529 36.507 -9.453 1.00 0.00 O ATOM 2319 CB SER A 148 3.288 36.956 -6.386 1.00 0.00 C ATOM 2320 OG SER A 148 4.682 36.841 -6.136 1.00 0.00 O ATOM 0 H SER A 148 4.217 34.644 -7.861 1.00 0.00 H new ATOM 0 HA SER A 148 1.807 36.317 -7.811 1.00 0.00 H new ATOM 0 HB2 SER A 148 3.013 38.009 -6.442 1.00 0.00 H new ATOM 0 HB3 SER A 148 2.732 36.525 -5.554 1.00 0.00 H new ATOM 0 HG SER A 148 4.903 37.302 -5.300 1.00 0.00 H new ATOM 2326 N GLU A 149 2.892 38.048 -9.344 1.00 0.00 N ATOM 2327 CA GLU A 149 3.234 38.802 -10.566 1.00 0.00 C ATOM 2328 C GLU A 149 3.214 40.325 -10.297 1.00 0.00 C ATOM 2329 O GLU A 149 2.566 41.097 -11.006 1.00 0.00 O ATOM 2330 CB GLU A 149 2.295 38.388 -11.721 1.00 0.00 C ATOM 2331 CG GLU A 149 2.469 36.923 -12.156 1.00 0.00 C ATOM 2332 CD GLU A 149 1.564 36.553 -13.350 1.00 0.00 C ATOM 2333 OE1 GLU A 149 1.588 37.254 -14.393 1.00 0.00 O ATOM 2334 OE2 GLU A 149 0.835 35.534 -13.270 1.00 0.00 O ATOM 0 H GLU A 149 2.105 38.457 -8.840 1.00 0.00 H new ATOM 0 HA GLU A 149 4.252 38.556 -10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.261 38.547 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 149 2.477 39.037 -12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.511 36.748 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.243 36.268 -11.315 1.00 0.00 H new ATOM 2341 N GLU A 150 3.896 40.756 -9.227 1.00 0.00 N ATOM 2342 CA GLU A 150 3.928 42.141 -8.696 1.00 0.00 C ATOM 2343 C GLU A 150 2.561 42.715 -8.236 1.00 0.00 C ATOM 2344 O GLU A 150 2.456 43.896 -7.893 1.00 0.00 O ATOM 2345 CB GLU A 150 4.705 43.075 -9.656 1.00 0.00 C ATOM 2346 CG GLU A 150 6.176 43.209 -9.245 1.00 0.00 C ATOM 2347 CD GLU A 150 6.958 44.075 -10.252 1.00 0.00 C ATOM 2348 OE1 GLU A 150 6.813 45.322 -10.236 1.00 0.00 O ATOM 2349 OE2 GLU A 150 7.738 43.518 -11.064 1.00 0.00 O ATOM 0 H GLU A 150 4.473 40.121 -8.674 1.00 0.00 H new ATOM 0 HA GLU A 150 4.479 42.087 -7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.645 42.685 -10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.238 44.060 -9.664 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.240 43.654 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.630 42.220 -9.181 1.00 0.00 H new ATOM 2356 N GLU A 151 1.516 41.878 -8.174 1.00 0.00 N ATOM 2357 CA GLU A 151 0.176 42.167 -7.620 1.00 0.00 C ATOM 2358 C GLU A 151 0.197 42.619 -6.143 1.00 0.00 C ATOM 2359 O GLU A 151 0.870 41.970 -5.309 1.00 0.00 O ATOM 2360 CB GLU A 151 -0.729 40.931 -7.781 1.00 0.00 C ATOM 2361 CG GLU A 151 -1.069 40.565 -9.236 1.00 0.00 C ATOM 2362 CD GLU A 151 -2.021 41.590 -9.899 1.00 0.00 C ATOM 2363 OE1 GLU A 151 -3.256 41.514 -9.674 1.00 0.00 O ATOM 2364 OE2 GLU A 151 -1.558 42.472 -10.666 1.00 0.00 O ATOM 2365 OXT GLU A 151 -0.487 43.618 -5.820 1.00 0.00 O ATOM 0 H GLU A 151 1.582 40.924 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.220 43.008 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.241 40.077 -7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.658 41.105 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -0.148 40.502 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.530 39.577 -9.261 1.00 0.00 H new TER 2372 GLU A 151