USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1432 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 Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl 136:sc= -0.339 (180deg=-1.36) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0656 USER MOD Single : A 78 ASN : amide:sc= -0.447 K(o=-0.45,f=-3!) USER MOD Single : A 82 LYS NZ :NH3+ 171:sc= 0.633 (180deg=0.588) USER MOD Single : A 83 HIS : no HD1:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.106 K(o=-0.11,f=-4.5!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HE2:sc= -0.689 K(o=-0.69,f=-8.1!) USER MOD Single : A 108 GLN : amide:sc= -0.0274 X(o=-0.027,f=0.16) USER MOD Single : A 111 HIS : no HE2:sc= -0.183 K(o=-0.18,f=-1.5) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= -0.869 K(o=-0.87,f=-3) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 30:sc= 0.664 USER MOD Single : A 132 THR OG1 : rot -21:sc= 0.431 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0.16 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.0435 X(o=-0.043,f=-0.076) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 68 MET CE :methyl 133:sc= -0.346 (180deg=-1.35) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= -0.0628 USER MOD Single : B 78 ASN : amide:sc= -0.383 K(o=-0.38,f=-3!) USER MOD Single : B 82 LYS NZ :NH3+ 174:sc= 0.622 (180deg=0.596) USER MOD Single : B 83 HIS : no HD1:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -0.138 K(o=-0.14,f=-4.6!) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HE2:sc= -0.6 K(o=-0.6,f=-8.3!) USER MOD Single : B 108 GLN : amide:sc= -0.0196 X(o=-0.02,f=0.15) USER MOD Single : B 111 HIS : no HE2:sc= -0.183 K(o=-0.18,f=-1.4) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 119 HIS : no HE2:sc= -0.872 K(o=-0.87,f=-2.9) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 30:sc= 0.664 USER MOD Single : B 132 THR OG1 : rot -24:sc= 0.453 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0.158 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 GLN : amide:sc= -0.0366 X(o=-0.037,f=-0.073) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 14.465 -6.083 -54.192 1.00 0.00 N ATOM 2 CA GLY A 64 13.461 -7.104 -53.918 1.00 0.00 C ATOM 3 C GLY A 64 12.483 -6.641 -52.846 1.00 0.00 C ATOM 4 O GLY A 64 12.835 -5.853 -51.969 1.00 0.00 O ATOM 0 HA2 GLY A 64 12.917 -7.338 -54.833 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.951 -8.022 -53.595 1.00 0.00 H new ATOM 10 N LEU A 65 11.252 -7.135 -52.923 1.00 0.00 N ATOM 11 CA LEU A 65 10.220 -6.773 -51.959 1.00 0.00 C ATOM 12 C LEU A 65 10.213 -7.728 -50.773 1.00 0.00 C ATOM 13 O LEU A 65 9.615 -7.442 -49.735 1.00 0.00 O ATOM 14 CB LEU A 65 8.842 -6.775 -52.632 1.00 0.00 C ATOM 15 CG LEU A 65 8.661 -5.777 -53.784 1.00 0.00 C ATOM 16 CD1 LEU A 65 7.267 -5.928 -54.374 1.00 0.00 C ATOM 17 CD2 LEU A 65 8.887 -4.363 -53.268 1.00 0.00 C ATOM 0 H LEU A 65 10.945 -7.788 -53.644 1.00 0.00 H new ATOM 0 HA LEU A 65 10.443 -5.771 -51.592 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.645 -7.778 -53.011 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.088 -6.566 -51.873 1.00 0.00 H new ATOM 0 HG LEU A 65 9.389 -5.978 -54.570 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.139 -5.219 -55.192 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.139 -6.943 -54.750 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.522 -5.730 -53.603 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.759 -3.653 -54.085 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.166 -4.144 -52.480 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.898 -4.279 -52.869 1.00 0.00 H new ATOM 29 N SER A 66 10.882 -8.866 -50.932 1.00 0.00 N ATOM 30 CA SER A 66 10.956 -9.866 -49.874 1.00 0.00 C ATOM 31 C SER A 66 11.930 -9.442 -48.783 1.00 0.00 C ATOM 32 O SER A 66 12.790 -8.588 -49.002 1.00 0.00 O ATOM 33 CB SER A 66 11.378 -11.203 -50.449 1.00 0.00 C ATOM 34 OG SER A 66 12.698 -11.155 -50.918 1.00 0.00 O ATOM 0 H SER A 66 11.381 -9.118 -51.785 1.00 0.00 H new ATOM 0 HA SER A 66 9.965 -9.960 -49.430 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.288 -11.976 -49.686 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.709 -11.480 -51.264 1.00 0.00 H new ATOM 0 HG SER A 66 12.948 -12.030 -51.283 1.00 0.00 H new ATOM 40 N GLU A 67 11.788 -10.041 -47.604 1.00 0.00 N ATOM 41 CA GLU A 67 12.646 -9.712 -46.470 1.00 0.00 C ATOM 42 C GLU A 67 13.349 -10.953 -45.936 1.00 0.00 C ATOM 43 O GLU A 67 14.229 -10.859 -45.079 1.00 0.00 O ATOM 44 CB GLU A 67 11.827 -9.058 -45.356 1.00 0.00 C ATOM 45 CG GLU A 67 11.126 -7.770 -45.766 1.00 0.00 C ATOM 46 CD GLU A 67 12.085 -6.676 -46.147 1.00 0.00 C ATOM 47 OE1 GLU A 67 13.210 -6.723 -45.713 1.00 0.00 O ATOM 48 OE2 GLU A 67 11.691 -5.794 -46.874 1.00 0.00 O ATOM 0 H GLU A 67 11.087 -10.756 -47.409 1.00 0.00 H new ATOM 0 HA GLU A 67 13.404 -9.010 -46.816 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.079 -9.769 -45.006 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.485 -8.847 -44.513 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.464 -7.975 -46.607 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.499 -7.426 -44.943 1.00 0.00 H new ATOM 55 N MET A 68 12.955 -12.117 -46.442 1.00 0.00 N ATOM 56 CA MET A 68 13.582 -13.373 -46.054 1.00 0.00 C ATOM 57 C MET A 68 14.973 -13.506 -46.661 1.00 0.00 C ATOM 58 O MET A 68 15.139 -13.435 -47.878 1.00 0.00 O ATOM 59 CB MET A 68 12.705 -14.552 -46.469 1.00 0.00 C ATOM 60 CG MET A 68 13.213 -15.910 -46.007 1.00 0.00 C ATOM 61 SD MET A 68 12.119 -17.263 -46.487 1.00 0.00 S ATOM 62 CE MET A 68 10.768 -17.030 -45.335 1.00 0.00 C ATOM 0 H MET A 68 12.202 -12.215 -47.123 1.00 0.00 H new ATOM 0 HA MET A 68 13.688 -13.376 -44.969 1.00 0.00 H new ATOM 0 HB2 MET A 68 11.701 -14.399 -46.072 1.00 0.00 H new ATOM 0 HB3 MET A 68 12.620 -14.560 -47.556 1.00 0.00 H new ATOM 0 HG2 MET A 68 14.204 -16.084 -46.425 1.00 0.00 H new ATOM 0 HG3 MET A 68 13.321 -15.903 -44.922 1.00 0.00 H new ATOM 0 HE1 MET A 68 9.819 -17.136 -45.861 1.00 0.00 H new ATOM 0 HE2 MET A 68 10.831 -17.778 -44.545 1.00 0.00 H new ATOM 0 HE3 MET A 68 10.831 -16.034 -44.897 1.00 0.00 H new ATOM 72 N ARG A 69 15.972 -13.700 -45.805 1.00 0.00 N ATOM 73 CA ARG A 69 17.333 -13.950 -46.260 1.00 0.00 C ATOM 74 C ARG A 69 17.857 -15.279 -45.730 1.00 0.00 C ATOM 75 O ARG A 69 18.023 -15.453 -44.523 1.00 0.00 O ATOM 76 CB ARG A 69 18.261 -12.828 -45.816 1.00 0.00 C ATOM 77 CG ARG A 69 19.731 -13.052 -46.133 1.00 0.00 C ATOM 78 CD ARG A 69 20.570 -11.918 -45.668 1.00 0.00 C ATOM 79 NE ARG A 69 21.981 -12.142 -45.939 1.00 0.00 N ATOM 80 CZ ARG A 69 22.968 -11.281 -45.619 1.00 0.00 C ATOM 81 NH1 ARG A 69 22.681 -10.148 -45.016 1.00 0.00 N ATOM 82 NH2 ARG A 69 24.222 -11.576 -45.910 1.00 0.00 N ATOM 0 H ARG A 69 15.863 -13.689 -44.791 1.00 0.00 H new ATOM 0 HA ARG A 69 17.311 -13.992 -47.349 1.00 0.00 H new ATOM 0 HB2 ARG A 69 17.939 -11.901 -46.290 1.00 0.00 H new ATOM 0 HB3 ARG A 69 18.153 -12.691 -44.740 1.00 0.00 H new ATOM 0 HG2 ARG A 69 20.069 -13.974 -45.660 1.00 0.00 H new ATOM 0 HG3 ARG A 69 19.856 -13.181 -47.208 1.00 0.00 H new ATOM 0 HD2 ARG A 69 20.247 -11.001 -46.161 1.00 0.00 H new ATOM 0 HD3 ARG A 69 20.424 -11.773 -44.598 1.00 0.00 H new ATOM 0 HE ARG A 69 22.242 -13.012 -46.404 1.00 0.00 H new ATOM 0 HH11 ARG A 69 21.712 -9.921 -44.791 1.00 0.00 H new ATOM 0 HH12 ARG A 69 23.427 -9.496 -44.774 1.00 0.00 H new ATOM 0 HH21 ARG A 69 24.444 -12.455 -46.377 1.00 0.00 H new ATOM 0 HH22 ARG A 69 24.969 -10.925 -45.668 1.00 0.00 H new ATOM 96 N LEU A 70 18.113 -16.213 -46.638 1.00 0.00 N ATOM 97 CA LEU A 70 18.642 -17.519 -46.265 1.00 0.00 C ATOM 98 C LEU A 70 20.136 -17.446 -45.978 1.00 0.00 C ATOM 99 O LEU A 70 20.949 -17.331 -46.894 1.00 0.00 O ATOM 100 CB LEU A 70 18.381 -18.536 -47.385 1.00 0.00 C ATOM 101 CG LEU A 70 18.888 -19.959 -47.121 1.00 0.00 C ATOM 102 CD1 LEU A 70 18.153 -20.547 -45.922 1.00 0.00 C ATOM 103 CD2 LEU A 70 18.677 -20.812 -48.363 1.00 0.00 C ATOM 0 H LEU A 70 17.963 -16.090 -47.639 1.00 0.00 H new ATOM 0 HA LEU A 70 18.132 -17.840 -45.357 1.00 0.00 H new ATOM 0 HB2 LEU A 70 17.307 -18.580 -47.568 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.845 -18.168 -48.300 1.00 0.00 H new ATOM 0 HG LEU A 70 19.954 -19.938 -46.895 1.00 0.00 H new ATOM 0 HD11 LEU A 70 18.513 -21.558 -45.734 1.00 0.00 H new ATOM 0 HD12 LEU A 70 18.336 -19.928 -45.044 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.083 -20.576 -46.129 1.00 0.00 H new ATOM 0 HD21 LEU A 70 19.037 -21.823 -48.175 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.615 -20.844 -48.606 1.00 0.00 H new ATOM 0 HD23 LEU A 70 19.227 -20.380 -49.199 1.00 0.00 H new ATOM 115 N GLU A 71 20.490 -17.509 -44.697 1.00 0.00 N ATOM 116 CA GLU A 71 21.873 -17.730 -44.295 1.00 0.00 C ATOM 117 C GLU A 71 22.317 -19.154 -44.603 1.00 0.00 C ATOM 118 O GLU A 71 21.557 -19.943 -45.167 1.00 0.00 O ATOM 119 CB GLU A 71 22.050 -17.442 -42.804 1.00 0.00 C ATOM 120 CG GLU A 71 21.746 -16.005 -42.402 1.00 0.00 C ATOM 121 CD GLU A 71 22.729 -15.019 -42.965 1.00 0.00 C ATOM 122 OE1 GLU A 71 23.859 -15.389 -43.174 1.00 0.00 O ATOM 123 OE2 GLU A 71 22.349 -13.894 -43.190 1.00 0.00 O ATOM 0 H GLU A 71 19.836 -17.410 -43.920 1.00 0.00 H new ATOM 0 HA GLU A 71 22.497 -17.044 -44.868 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.401 -18.110 -42.238 1.00 0.00 H new ATOM 0 HB3 GLU A 71 23.076 -17.677 -42.520 1.00 0.00 H new ATOM 0 HG2 GLU A 71 20.743 -15.743 -42.739 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.746 -15.930 -41.315 1.00 0.00 H new ATOM 130 N LYS A 72 23.550 -19.480 -44.230 1.00 0.00 N ATOM 131 CA LYS A 72 24.125 -20.786 -44.533 1.00 0.00 C ATOM 132 C LYS A 72 23.040 -21.847 -44.665 1.00 0.00 C ATOM 133 O LYS A 72 22.875 -22.452 -45.724 1.00 0.00 O ATOM 134 CB LYS A 72 25.131 -21.191 -43.455 1.00 0.00 C ATOM 135 CG LYS A 72 25.810 -22.533 -43.702 1.00 0.00 C ATOM 136 CD LYS A 72 26.830 -22.843 -42.618 1.00 0.00 C ATOM 137 CE LYS A 72 27.484 -24.199 -42.842 1.00 0.00 C ATOM 138 NZ LYS A 72 28.482 -24.518 -41.786 1.00 0.00 N ATOM 0 H LYS A 72 24.172 -18.856 -43.716 1.00 0.00 H new ATOM 0 HA LYS A 72 24.644 -20.710 -45.489 1.00 0.00 H new ATOM 0 HB2 LYS A 72 25.896 -20.418 -43.380 1.00 0.00 H new ATOM 0 HB3 LYS A 72 24.620 -21.227 -42.493 1.00 0.00 H new ATOM 0 HG2 LYS A 72 25.059 -23.322 -43.734 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.302 -22.521 -44.675 1.00 0.00 H new ATOM 0 HD2 LYS A 72 27.595 -22.067 -42.603 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.343 -22.829 -41.643 1.00 0.00 H new ATOM 0 HE2 LYS A 72 26.717 -24.973 -42.861 1.00 0.00 H new ATOM 0 HE3 LYS A 72 27.972 -24.210 -43.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.903 -25.450 -41.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.229 -23.794 -41.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 28.013 -24.534 -40.858 1.00 0.00 H new ATOM 152 N ASP A 73 22.303 -22.069 -43.582 1.00 0.00 N ATOM 153 CA ASP A 73 21.266 -23.094 -43.559 1.00 0.00 C ATOM 154 C ASP A 73 20.074 -22.656 -42.716 1.00 0.00 C ATOM 155 O ASP A 73 19.550 -23.431 -41.915 1.00 0.00 O ATOM 156 CB ASP A 73 21.829 -24.410 -43.012 1.00 0.00 C ATOM 157 CG ASP A 73 22.295 -24.302 -41.567 1.00 0.00 C ATOM 158 OD1 ASP A 73 22.196 -23.233 -41.009 1.00 0.00 O ATOM 159 OD2 ASP A 73 22.746 -25.285 -41.032 1.00 0.00 O ATOM 0 H ASP A 73 22.405 -21.553 -42.708 1.00 0.00 H new ATOM 0 HA ASP A 73 20.926 -23.245 -44.584 1.00 0.00 H new ATOM 0 HB2 ASP A 73 21.065 -25.184 -43.085 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.665 -24.728 -43.635 1.00 0.00 H new ATOM 164 N ARG A 74 19.653 -21.409 -42.902 1.00 0.00 N ATOM 165 CA ARG A 74 18.549 -20.853 -42.130 1.00 0.00 C ATOM 166 C ARG A 74 18.243 -19.424 -42.559 1.00 0.00 C ATOM 167 O ARG A 74 19.148 -18.660 -42.898 1.00 0.00 O ATOM 168 CB ARG A 74 18.869 -20.875 -40.642 1.00 0.00 C ATOM 169 CG ARG A 74 20.056 -20.019 -40.232 1.00 0.00 C ATOM 170 CD ARG A 74 20.468 -20.290 -38.830 1.00 0.00 C ATOM 171 NE ARG A 74 21.073 -21.603 -38.686 1.00 0.00 N ATOM 172 CZ ARG A 74 21.285 -22.224 -37.510 1.00 0.00 C ATOM 173 NH1 ARG A 74 20.934 -21.638 -36.385 1.00 0.00 N ATOM 174 NH2 ARG A 74 21.841 -23.423 -37.484 1.00 0.00 N ATOM 0 H ARG A 74 20.060 -20.765 -43.580 1.00 0.00 H new ATOM 0 HA ARG A 74 17.673 -21.473 -42.320 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.990 -20.540 -40.091 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.061 -21.905 -40.341 1.00 0.00 H new ATOM 0 HG2 ARG A 74 20.894 -20.213 -40.902 1.00 0.00 H new ATOM 0 HG3 ARG A 74 19.799 -18.965 -40.339 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.176 -19.527 -38.506 1.00 0.00 H new ATOM 0 HD3 ARG A 74 19.599 -20.217 -38.176 1.00 0.00 H new ATOM 0 HE ARG A 74 21.357 -22.089 -39.536 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.502 -20.714 -36.404 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.094 -22.108 -35.494 1.00 0.00 H new ATOM 0 HH21 ARG A 74 22.110 -23.879 -38.356 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.001 -23.892 -36.592 1.00 0.00 H new ATOM 188 N PHE A 75 16.964 -19.066 -42.543 1.00 0.00 N ATOM 189 CA PHE A 75 16.519 -17.782 -43.070 1.00 0.00 C ATOM 190 C PHE A 75 16.100 -16.841 -41.947 1.00 0.00 C ATOM 191 O PHE A 75 15.725 -17.284 -40.861 1.00 0.00 O ATOM 192 CB PHE A 75 15.355 -17.978 -44.041 1.00 0.00 C ATOM 193 CG PHE A 75 14.088 -18.440 -43.382 1.00 0.00 C ATOM 194 CD1 PHE A 75 13.354 -17.582 -42.576 1.00 0.00 C ATOM 195 CD2 PHE A 75 13.625 -19.734 -43.566 1.00 0.00 C ATOM 196 CE1 PHE A 75 12.187 -18.007 -41.970 1.00 0.00 C ATOM 197 CE2 PHE A 75 12.458 -20.162 -42.961 1.00 0.00 C ATOM 198 CZ PHE A 75 11.739 -19.297 -42.163 1.00 0.00 C ATOM 0 H PHE A 75 16.215 -19.649 -42.169 1.00 0.00 H new ATOM 0 HA PHE A 75 17.358 -17.333 -43.601 1.00 0.00 H new ATOM 0 HB2 PHE A 75 15.163 -17.038 -44.558 1.00 0.00 H new ATOM 0 HB3 PHE A 75 15.645 -18.705 -44.799 1.00 0.00 H new ATOM 0 HD1 PHE A 75 13.699 -16.570 -42.420 1.00 0.00 H new ATOM 0 HD2 PHE A 75 14.183 -20.416 -44.190 1.00 0.00 H new ATOM 0 HE1 PHE A 75 11.625 -17.329 -41.345 1.00 0.00 H new ATOM 0 HE2 PHE A 75 12.110 -21.173 -43.113 1.00 0.00 H new ATOM 0 HZ PHE A 75 10.827 -19.629 -41.690 1.00 0.00 H new ATOM 208 N SER A 76 16.162 -15.541 -42.216 1.00 0.00 N ATOM 209 CA SER A 76 15.671 -14.540 -41.278 1.00 0.00 C ATOM 210 C SER A 76 14.909 -13.437 -41.999 1.00 0.00 C ATOM 211 O SER A 76 15.423 -12.821 -42.933 1.00 0.00 O ATOM 212 CB SER A 76 16.827 -13.944 -40.498 1.00 0.00 C ATOM 213 OG SER A 76 16.384 -12.918 -39.652 1.00 0.00 O ATOM 0 H SER A 76 16.548 -15.156 -43.078 1.00 0.00 H new ATOM 0 HA SER A 76 14.986 -15.033 -40.588 1.00 0.00 H new ATOM 0 HB2 SER A 76 17.313 -14.722 -39.909 1.00 0.00 H new ATOM 0 HB3 SER A 76 17.574 -13.554 -41.189 1.00 0.00 H new ATOM 0 HG SER A 76 17.146 -12.550 -39.158 1.00 0.00 H new ATOM 219 N VAL A 77 13.678 -13.190 -41.562 1.00 0.00 N ATOM 220 CA VAL A 77 12.800 -12.246 -42.240 1.00 0.00 C ATOM 221 C VAL A 77 12.805 -10.891 -41.544 1.00 0.00 C ATOM 222 O VAL A 77 12.283 -10.747 -40.439 1.00 0.00 O ATOM 223 CB VAL A 77 11.360 -12.791 -42.281 1.00 0.00 C ATOM 224 CG1 VAL A 77 10.437 -11.806 -42.986 1.00 0.00 C ATOM 225 CG2 VAL A 77 11.336 -14.142 -42.978 1.00 0.00 C ATOM 0 H VAL A 77 13.267 -13.632 -40.740 1.00 0.00 H new ATOM 0 HA VAL A 77 13.173 -12.118 -43.256 1.00 0.00 H new ATOM 0 HB VAL A 77 11.003 -12.919 -41.259 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.424 -12.207 -43.006 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.441 -10.857 -42.451 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.785 -11.648 -44.007 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.314 -14.521 -43.003 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.707 -14.032 -43.997 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.969 -14.843 -42.435 1.00 0.00 H new ATOM 235 N ASN A 78 13.401 -9.899 -42.197 1.00 0.00 N ATOM 236 CA ASN A 78 13.498 -8.559 -41.631 1.00 0.00 C ATOM 237 C ASN A 78 12.237 -7.750 -41.911 1.00 0.00 C ATOM 238 O ASN A 78 12.172 -7.002 -42.887 1.00 0.00 O ATOM 239 CB ASN A 78 14.723 -7.840 -42.166 1.00 0.00 C ATOM 240 CG ASN A 78 14.949 -6.510 -41.502 1.00 0.00 C ATOM 241 OD1 ASN A 78 14.152 -6.079 -40.660 1.00 0.00 O ATOM 242 ND2 ASN A 78 16.020 -5.851 -41.865 1.00 0.00 N ATOM 0 H ASN A 78 13.824 -9.998 -43.120 1.00 0.00 H new ATOM 0 HA ASN A 78 13.599 -8.659 -40.550 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.601 -8.469 -42.020 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.612 -7.691 -43.240 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.225 -4.943 -41.449 1.00 0.00 H new ATOM 0 HD22 ASN A 78 16.649 -6.246 -42.564 1.00 0.00 H new ATOM 249 N LEU A 79 11.238 -7.903 -41.049 1.00 0.00 N ATOM 250 CA LEU A 79 9.928 -7.307 -41.281 1.00 0.00 C ATOM 251 C LEU A 79 9.933 -5.818 -40.956 1.00 0.00 C ATOM 252 O LEU A 79 10.474 -5.400 -39.934 1.00 0.00 O ATOM 253 CB LEU A 79 8.864 -8.018 -40.434 1.00 0.00 C ATOM 254 CG LEU A 79 8.629 -9.498 -40.766 1.00 0.00 C ATOM 255 CD1 LEU A 79 7.790 -10.137 -39.668 1.00 0.00 C ATOM 256 CD2 LEU A 79 7.941 -9.611 -42.118 1.00 0.00 C ATOM 0 H LEU A 79 11.311 -8.436 -40.182 1.00 0.00 H new ATOM 0 HA LEU A 79 9.690 -7.427 -42.338 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.150 -7.941 -39.385 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.920 -7.485 -40.547 1.00 0.00 H new ATOM 0 HG LEU A 79 9.582 -10.025 -40.821 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.623 -11.188 -39.903 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.315 -10.057 -38.716 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.831 -9.624 -39.598 1.00 0.00 H new ATOM 0 HD21 LEU A 79 7.774 -10.662 -42.354 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.984 -9.090 -42.084 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.571 -9.162 -42.886 1.00 0.00 H new ATOM 268 N ASP A 80 9.327 -5.024 -41.834 1.00 0.00 N ATOM 269 CA ASP A 80 9.300 -3.578 -41.663 1.00 0.00 C ATOM 270 C ASP A 80 8.064 -3.138 -40.888 1.00 0.00 C ATOM 271 O ASP A 80 6.936 -3.340 -41.334 1.00 0.00 O ATOM 272 CB ASP A 80 9.331 -2.877 -43.024 1.00 0.00 C ATOM 273 CG ASP A 80 9.397 -1.359 -42.908 1.00 0.00 C ATOM 274 OD1 ASP A 80 9.232 -0.859 -41.822 1.00 0.00 O ATOM 275 OD2 ASP A 80 9.609 -0.716 -43.908 1.00 0.00 O ATOM 0 H ASP A 80 8.849 -5.359 -42.670 1.00 0.00 H new ATOM 0 HA ASP A 80 10.185 -3.296 -41.093 1.00 0.00 H new ATOM 0 HB2 ASP A 80 10.193 -3.231 -43.590 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.442 -3.155 -43.590 1.00 0.00 H new ATOM 280 N VAL A 81 8.288 -2.534 -39.726 1.00 0.00 N ATOM 281 CA VAL A 81 7.198 -1.987 -38.925 1.00 0.00 C ATOM 282 C VAL A 81 7.189 -0.467 -38.972 1.00 0.00 C ATOM 283 O VAL A 81 8.115 0.186 -38.491 1.00 0.00 O ATOM 284 CB VAL A 81 7.324 -2.452 -37.462 1.00 0.00 C ATOM 285 CG1 VAL A 81 6.226 -1.832 -36.610 1.00 0.00 C ATOM 286 CG2 VAL A 81 7.266 -3.971 -37.394 1.00 0.00 C ATOM 0 H VAL A 81 9.214 -2.411 -39.317 1.00 0.00 H new ATOM 0 HA VAL A 81 6.262 -2.354 -39.346 1.00 0.00 H new ATOM 0 HB VAL A 81 8.285 -2.122 -37.068 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.330 -2.171 -35.579 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.308 -0.746 -36.645 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.252 -2.134 -36.995 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.356 -4.292 -36.356 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.316 -4.317 -37.800 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.085 -4.393 -37.977 1.00 0.00 H new ATOM 296 N LYS A 82 6.138 0.095 -39.558 1.00 0.00 N ATOM 297 CA LYS A 82 6.068 1.534 -39.790 1.00 0.00 C ATOM 298 C LYS A 82 5.088 2.200 -38.832 1.00 0.00 C ATOM 299 O LYS A 82 3.889 2.265 -39.100 1.00 0.00 O ATOM 300 CB LYS A 82 5.666 1.824 -41.236 1.00 0.00 C ATOM 301 CG LYS A 82 5.617 3.305 -41.591 1.00 0.00 C ATOM 302 CD LYS A 82 5.247 3.511 -43.052 1.00 0.00 C ATOM 303 CE LYS A 82 5.125 4.989 -43.389 1.00 0.00 C ATOM 304 NZ LYS A 82 4.739 5.208 -44.809 1.00 0.00 N ATOM 0 H LYS A 82 5.322 -0.424 -39.882 1.00 0.00 H new ATOM 0 HA LYS A 82 7.059 1.949 -39.607 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.370 1.326 -41.903 1.00 0.00 H new ATOM 0 HB3 LYS A 82 4.686 1.386 -41.423 1.00 0.00 H new ATOM 0 HG2 LYS A 82 4.890 3.810 -40.955 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.587 3.761 -41.391 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.003 3.052 -43.689 1.00 0.00 H new ATOM 0 HD3 LYS A 82 4.303 3.008 -43.265 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.383 5.449 -42.737 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.075 5.485 -43.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.519 6.213 -44.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.526 4.930 -45.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.902 4.633 -45.034 1.00 0.00 H new ATOM 318 N HIS A 83 5.606 2.695 -37.713 1.00 0.00 N ATOM 319 CA HIS A 83 4.800 3.450 -36.762 1.00 0.00 C ATOM 320 C HIS A 83 3.673 2.596 -36.194 1.00 0.00 C ATOM 321 O HIS A 83 2.514 3.008 -36.185 1.00 0.00 O ATOM 322 CB HIS A 83 4.215 4.703 -37.424 1.00 0.00 C ATOM 323 CG HIS A 83 5.246 5.575 -38.072 1.00 0.00 C ATOM 324 ND1 HIS A 83 6.288 6.144 -37.370 1.00 0.00 N ATOM 325 CD2 HIS A 83 5.392 5.978 -39.355 1.00 0.00 C ATOM 326 CE1 HIS A 83 7.031 6.857 -38.195 1.00 0.00 C ATOM 327 NE2 HIS A 83 6.509 6.774 -39.404 1.00 0.00 N ATOM 0 H HIS A 83 6.583 2.586 -37.442 1.00 0.00 H new ATOM 0 HA HIS A 83 5.454 3.751 -35.943 1.00 0.00 H new ATOM 0 HB2 HIS A 83 3.484 4.400 -38.174 1.00 0.00 H new ATOM 0 HB3 HIS A 83 3.679 5.284 -36.673 1.00 0.00 H new ATOM 0 HD2 HIS A 83 4.750 5.722 -40.185 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.916 7.414 -37.926 1.00 0.00 H new ATOM 0 HE2 HIS A 83 6.876 7.228 -40.240 1.00 0.00 H new ATOM 335 N PHE A 84 4.021 1.403 -35.723 1.00 0.00 N ATOM 336 CA PHE A 84 3.076 0.557 -35.007 1.00 0.00 C ATOM 337 C PHE A 84 3.559 0.261 -33.593 1.00 0.00 C ATOM 338 O PHE A 84 4.763 0.201 -33.340 1.00 0.00 O ATOM 339 CB PHE A 84 2.856 -0.756 -35.761 1.00 0.00 C ATOM 340 CG PHE A 84 2.303 -0.574 -37.146 1.00 0.00 C ATOM 341 CD1 PHE A 84 0.957 -0.296 -37.339 1.00 0.00 C ATOM 342 CD2 PHE A 84 3.126 -0.679 -38.256 1.00 0.00 C ATOM 343 CE1 PHE A 84 0.447 -0.131 -38.612 1.00 0.00 C ATOM 344 CE2 PHE A 84 2.617 -0.513 -39.531 1.00 0.00 C ATOM 345 CZ PHE A 84 1.278 -0.239 -39.709 1.00 0.00 C ATOM 0 H PHE A 84 4.953 1.001 -35.825 1.00 0.00 H new ATOM 0 HA PHE A 84 2.132 1.098 -34.943 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.804 -1.290 -35.826 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.174 -1.384 -35.187 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.302 -0.208 -36.485 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.176 -0.893 -38.124 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -0.603 0.083 -38.749 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.269 -0.598 -40.388 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.880 -0.109 -40.704 1.00 0.00 H new ATOM 355 N SER A 85 2.617 0.078 -32.675 1.00 0.00 N ATOM 356 CA SER A 85 2.947 -0.188 -31.279 1.00 0.00 C ATOM 357 C SER A 85 3.036 -1.685 -31.011 1.00 0.00 C ATOM 358 O SER A 85 2.206 -2.460 -31.485 1.00 0.00 O ATOM 359 CB SER A 85 1.908 0.438 -30.369 1.00 0.00 C ATOM 360 OG SER A 85 1.961 1.837 -30.433 1.00 0.00 O ATOM 0 H SER A 85 1.617 0.109 -32.872 1.00 0.00 H new ATOM 0 HA SER A 85 3.921 0.255 -31.072 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.914 0.095 -30.656 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.074 0.111 -29.343 1.00 0.00 H new ATOM 0 HG SER A 85 1.281 2.218 -29.839 1.00 0.00 H new ATOM 366 N PRO A 86 4.048 -2.084 -30.248 1.00 0.00 N ATOM 367 CA PRO A 86 4.244 -3.488 -29.911 1.00 0.00 C ATOM 368 C PRO A 86 3.137 -3.996 -28.996 1.00 0.00 C ATOM 369 O PRO A 86 2.962 -5.203 -28.829 1.00 0.00 O ATOM 370 CB PRO A 86 5.604 -3.487 -29.206 1.00 0.00 C ATOM 371 CG PRO A 86 5.730 -2.105 -28.658 1.00 0.00 C ATOM 372 CD PRO A 86 5.104 -1.227 -29.709 1.00 0.00 C ATOM 0 HA PRO A 86 4.216 -4.147 -30.778 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.643 -4.235 -28.414 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.413 -3.716 -29.900 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.216 -2.008 -27.702 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.773 -1.839 -28.487 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.703 -0.307 -29.283 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.822 -0.937 -30.476 1.00 0.00 H new ATOM 380 N GLU A 87 2.393 -3.067 -28.405 1.00 0.00 N ATOM 381 CA GLU A 87 1.202 -3.412 -27.638 1.00 0.00 C ATOM 382 C GLU A 87 0.021 -3.706 -28.555 1.00 0.00 C ATOM 383 O GLU A 87 -0.981 -4.276 -28.126 1.00 0.00 O ATOM 384 CB GLU A 87 0.843 -2.282 -26.671 1.00 0.00 C ATOM 385 CG GLU A 87 1.868 -2.045 -25.572 1.00 0.00 C ATOM 386 CD GLU A 87 1.498 -0.908 -24.661 1.00 0.00 C ATOM 387 OE1 GLU A 87 0.521 -0.251 -24.931 1.00 0.00 O ATOM 388 OE2 GLU A 87 2.192 -0.696 -23.695 1.00 0.00 O ATOM 0 H GLU A 87 2.594 -2.068 -28.443 1.00 0.00 H new ATOM 0 HA GLU A 87 1.424 -4.313 -27.067 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.718 -1.360 -27.239 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.119 -2.506 -26.211 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.978 -2.955 -24.982 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.838 -1.840 -26.025 1.00 0.00 H new ATOM 395 N GLU A 88 0.146 -3.311 -29.817 1.00 0.00 N ATOM 396 CA GLU A 88 -0.917 -3.514 -30.792 1.00 0.00 C ATOM 397 C GLU A 88 -0.437 -4.363 -31.962 1.00 0.00 C ATOM 398 O GLU A 88 -1.217 -4.713 -32.848 1.00 0.00 O ATOM 399 CB GLU A 88 -1.435 -2.167 -31.304 1.00 0.00 C ATOM 400 CG GLU A 88 -2.110 -1.309 -30.245 1.00 0.00 C ATOM 401 CD GLU A 88 -2.676 -0.032 -30.800 1.00 0.00 C ATOM 402 OE1 GLU A 88 -2.921 0.024 -31.981 1.00 0.00 O ATOM 403 OE2 GLU A 88 -2.869 0.890 -30.041 1.00 0.00 O ATOM 0 H GLU A 88 0.975 -2.847 -30.189 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.729 -4.044 -30.294 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.601 -1.609 -31.729 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.143 -2.348 -32.113 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.910 -1.882 -29.777 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -1.389 -1.071 -29.463 1.00 0.00 H new ATOM 410 N LEU A 89 0.850 -4.690 -31.959 1.00 0.00 N ATOM 411 CA LEU A 89 1.393 -5.665 -32.899 1.00 0.00 C ATOM 412 C LEU A 89 1.161 -7.089 -32.409 1.00 0.00 C ATOM 413 O LEU A 89 1.286 -7.375 -31.218 1.00 0.00 O ATOM 414 CB LEU A 89 2.895 -5.426 -33.100 1.00 0.00 C ATOM 415 CG LEU A 89 3.270 -4.141 -33.850 1.00 0.00 C ATOM 416 CD1 LEU A 89 4.782 -3.963 -33.831 1.00 0.00 C ATOM 417 CD2 LEU A 89 2.745 -4.214 -35.276 1.00 0.00 C ATOM 0 H LEU A 89 1.537 -4.295 -31.317 1.00 0.00 H new ATOM 0 HA LEU A 89 0.875 -5.539 -33.850 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.375 -5.407 -32.122 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.310 -6.276 -33.642 1.00 0.00 H new ATOM 0 HG LEU A 89 2.817 -3.279 -33.361 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.048 -3.050 -34.364 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.127 -3.895 -32.799 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.255 -4.817 -34.316 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.011 -3.301 -35.809 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.187 -5.072 -35.783 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.660 -4.321 -35.259 1.00 0.00 H new ATOM 429 N LYS A 90 0.823 -7.979 -33.336 1.00 0.00 N ATOM 430 CA LYS A 90 0.557 -9.373 -32.999 1.00 0.00 C ATOM 431 C LYS A 90 1.247 -10.315 -33.976 1.00 0.00 C ATOM 432 O LYS A 90 0.589 -11.046 -34.717 1.00 0.00 O ATOM 433 CB LYS A 90 -0.948 -9.642 -32.977 1.00 0.00 C ATOM 434 CG LYS A 90 -1.718 -8.837 -31.940 1.00 0.00 C ATOM 435 CD LYS A 90 -3.202 -9.173 -31.968 1.00 0.00 C ATOM 436 CE LYS A 90 -3.974 -8.356 -30.944 1.00 0.00 C ATOM 437 NZ LYS A 90 -5.431 -8.664 -30.972 1.00 0.00 N ATOM 0 H LYS A 90 0.727 -7.760 -34.327 1.00 0.00 H new ATOM 0 HA LYS A 90 0.961 -9.560 -32.004 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.357 -9.426 -33.964 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.112 -10.703 -32.790 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.316 -9.040 -30.947 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.581 -7.772 -32.128 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.601 -8.982 -32.964 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.340 -10.235 -31.767 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.580 -8.556 -29.948 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.824 -7.294 -31.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.922 -8.087 -30.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.813 -8.449 -31.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.577 -9.672 -30.761 1.00 0.00 H new ATOM 451 N VAL A 91 2.575 -10.296 -33.973 1.00 0.00 N ATOM 452 CA VAL A 91 3.355 -11.174 -34.836 1.00 0.00 C ATOM 453 C VAL A 91 3.065 -12.640 -34.537 1.00 0.00 C ATOM 454 O VAL A 91 3.005 -13.047 -33.377 1.00 0.00 O ATOM 455 CB VAL A 91 4.861 -10.905 -34.651 1.00 0.00 C ATOM 456 CG1 VAL A 91 5.299 -11.277 -33.240 1.00 0.00 C ATOM 457 CG2 VAL A 91 5.658 -11.684 -35.686 1.00 0.00 C ATOM 0 H VAL A 91 3.134 -9.681 -33.382 1.00 0.00 H new ATOM 0 HA VAL A 91 3.069 -10.964 -35.867 1.00 0.00 H new ATOM 0 HB VAL A 91 5.050 -9.841 -34.795 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.365 -11.081 -33.126 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.741 -10.682 -32.517 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.104 -12.335 -33.066 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.722 -11.489 -35.549 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.466 -12.750 -35.566 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.358 -11.372 -36.686 1.00 0.00 H new ATOM 467 N LYS A 92 2.885 -13.428 -35.592 1.00 0.00 N ATOM 468 CA LYS A 92 2.454 -14.814 -35.448 1.00 0.00 C ATOM 469 C LYS A 92 2.921 -15.661 -36.622 1.00 0.00 C ATOM 470 O LYS A 92 3.185 -15.143 -37.709 1.00 0.00 O ATOM 471 CB LYS A 92 0.931 -14.888 -35.317 1.00 0.00 C ATOM 472 CG LYS A 92 0.386 -16.296 -35.118 1.00 0.00 C ATOM 473 CD LYS A 92 -1.106 -16.274 -34.824 1.00 0.00 C ATOM 474 CE LYS A 92 -1.654 -17.681 -34.627 1.00 0.00 C ATOM 475 NZ LYS A 92 -3.113 -17.674 -34.339 1.00 0.00 N ATOM 0 H LYS A 92 3.031 -13.130 -36.557 1.00 0.00 H new ATOM 0 HA LYS A 92 2.908 -15.213 -34.541 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.620 -14.269 -34.476 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.480 -14.460 -36.212 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.574 -16.891 -36.012 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.914 -16.780 -34.296 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.293 -15.680 -33.929 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.633 -15.788 -35.645 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.464 -18.273 -35.522 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.125 -18.165 -33.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.446 -18.651 -34.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.293 -17.131 -33.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.622 -17.236 -35.133 1.00 0.00 H new ATOM 489 N VAL A 93 3.022 -16.967 -36.401 1.00 0.00 N ATOM 490 CA VAL A 93 3.197 -17.919 -37.493 1.00 0.00 C ATOM 491 C VAL A 93 2.113 -18.988 -37.471 1.00 0.00 C ATOM 492 O VAL A 93 1.462 -19.205 -36.449 1.00 0.00 O ATOM 493 CB VAL A 93 4.581 -18.592 -37.398 1.00 0.00 C ATOM 494 CG1 VAL A 93 5.687 -17.550 -37.494 1.00 0.00 C ATOM 495 CG2 VAL A 93 4.687 -19.374 -36.099 1.00 0.00 C ATOM 0 H VAL A 93 2.986 -17.392 -35.474 1.00 0.00 H new ATOM 0 HA VAL A 93 3.122 -17.367 -38.430 1.00 0.00 H new ATOM 0 HB VAL A 93 4.697 -19.285 -38.232 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.657 -18.042 -37.425 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.612 -17.027 -38.447 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.584 -16.834 -36.678 1.00 0.00 H new ATOM 0 HG21 VAL A 93 5.667 -19.847 -36.038 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.558 -18.697 -35.255 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.912 -20.140 -36.071 1.00 0.00 H new ATOM 505 N LEU A 94 1.925 -19.656 -38.602 1.00 0.00 N ATOM 506 CA LEU A 94 0.950 -20.735 -38.703 1.00 0.00 C ATOM 507 C LEU A 94 1.442 -21.837 -39.635 1.00 0.00 C ATOM 508 O LEU A 94 0.916 -22.012 -40.735 1.00 0.00 O ATOM 509 CB LEU A 94 -0.392 -20.191 -39.207 1.00 0.00 C ATOM 510 CG LEU A 94 -1.584 -21.154 -39.102 1.00 0.00 C ATOM 511 CD1 LEU A 94 -1.810 -21.522 -37.641 1.00 0.00 C ATOM 512 CD2 LEU A 94 -2.818 -20.501 -39.701 1.00 0.00 C ATOM 0 H LEU A 94 2.436 -19.469 -39.465 1.00 0.00 H new ATOM 0 HA LEU A 94 0.817 -21.160 -37.708 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.629 -19.286 -38.647 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.276 -19.899 -40.251 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.377 -22.068 -39.659 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.656 -22.205 -37.565 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.916 -22.005 -37.245 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.020 -20.620 -37.067 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.664 -21.184 -39.626 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.044 -19.583 -39.158 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.633 -20.266 -40.749 1.00 0.00 H new ATOM 524 N GLY A 95 2.448 -22.577 -39.186 1.00 0.00 N ATOM 525 CA GLY A 95 3.009 -23.668 -39.976 1.00 0.00 C ATOM 526 C GLY A 95 4.010 -23.149 -41.000 1.00 0.00 C ATOM 527 O GLY A 95 5.146 -22.820 -40.660 1.00 0.00 O ATOM 0 H GLY A 95 2.893 -22.442 -38.278 1.00 0.00 H new ATOM 0 HA2 GLY A 95 3.498 -24.384 -39.316 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.207 -24.201 -40.486 1.00 0.00 H new ATOM 531 N ASP A 96 3.583 -23.081 -42.256 1.00 0.00 N ATOM 532 CA ASP A 96 4.459 -22.655 -43.342 1.00 0.00 C ATOM 533 C ASP A 96 4.157 -21.225 -43.765 1.00 0.00 C ATOM 534 O ASP A 96 4.486 -20.813 -44.877 1.00 0.00 O ATOM 535 CB ASP A 96 4.316 -23.591 -44.545 1.00 0.00 C ATOM 536 CG ASP A 96 2.909 -23.595 -45.130 1.00 0.00 C ATOM 537 OD1 ASP A 96 2.037 -23.018 -44.525 1.00 0.00 O ATOM 538 OD2 ASP A 96 2.724 -24.174 -46.171 1.00 0.00 O ATOM 0 H ASP A 96 2.634 -23.316 -42.548 1.00 0.00 H new ATOM 0 HA ASP A 96 5.484 -22.697 -42.975 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.024 -23.292 -45.318 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.582 -24.604 -44.244 1.00 0.00 H new ATOM 543 N VAL A 97 3.526 -20.469 -42.871 1.00 0.00 N ATOM 544 CA VAL A 97 3.334 -19.038 -43.076 1.00 0.00 C ATOM 545 C VAL A 97 3.744 -18.245 -41.843 1.00 0.00 C ATOM 546 O VAL A 97 3.862 -18.798 -40.748 1.00 0.00 O ATOM 547 CB VAL A 97 1.860 -18.739 -43.409 1.00 0.00 C ATOM 548 CG1 VAL A 97 1.446 -19.456 -44.686 1.00 0.00 C ATOM 549 CG2 VAL A 97 0.972 -19.153 -42.245 1.00 0.00 C ATOM 0 H VAL A 97 3.139 -20.825 -41.997 1.00 0.00 H new ATOM 0 HA VAL A 97 3.966 -18.735 -43.911 1.00 0.00 H new ATOM 0 HB VAL A 97 1.744 -17.667 -43.572 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.402 -19.234 -44.906 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.071 -19.118 -45.512 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.568 -20.531 -44.555 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.069 -18.939 -42.487 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.089 -20.221 -42.060 1.00 0.00 H new ATOM 0 HG23 VAL A 97 1.259 -18.596 -41.353 1.00 0.00 H new ATOM 559 N ILE A 98 3.960 -16.948 -42.024 1.00 0.00 N ATOM 560 CA ILE A 98 4.207 -16.047 -40.905 1.00 0.00 C ATOM 561 C ILE A 98 3.129 -14.976 -40.811 1.00 0.00 C ATOM 562 O ILE A 98 3.215 -13.937 -41.468 1.00 0.00 O ATOM 563 CB ILE A 98 5.588 -15.378 -41.031 1.00 0.00 C ATOM 564 CG1 ILE A 98 6.684 -16.439 -41.166 1.00 0.00 C ATOM 565 CG2 ILE A 98 5.857 -14.480 -39.834 1.00 0.00 C ATOM 566 CD1 ILE A 98 8.034 -15.875 -41.553 1.00 0.00 C ATOM 0 H ILE A 98 3.969 -16.495 -42.938 1.00 0.00 H new ATOM 0 HA ILE A 98 4.185 -16.647 -39.995 1.00 0.00 H new ATOM 0 HB ILE A 98 5.593 -14.761 -41.929 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.780 -16.971 -40.220 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.378 -17.171 -41.914 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.837 -14.016 -39.940 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.092 -13.705 -39.781 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.834 -15.075 -38.921 1.00 0.00 H new ATOM 0 HD11 ILE A 98 8.759 -16.686 -41.629 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.954 -15.368 -42.514 1.00 0.00 H new ATOM 0 HD13 ILE A 98 8.363 -15.165 -40.794 1.00 0.00 H new ATOM 578 N GLU A 99 2.115 -15.230 -39.991 1.00 0.00 N ATOM 579 CA GLU A 99 0.979 -14.328 -39.874 1.00 0.00 C ATOM 580 C GLU A 99 1.360 -13.056 -39.128 1.00 0.00 C ATOM 581 O GLU A 99 1.064 -12.907 -37.941 1.00 0.00 O ATOM 582 CB GLU A 99 -0.182 -15.023 -39.157 1.00 0.00 C ATOM 583 CG GLU A 99 -0.781 -16.194 -39.919 1.00 0.00 C ATOM 584 CD GLU A 99 -2.016 -16.750 -39.266 1.00 0.00 C ATOM 585 OE1 GLU A 99 -1.947 -17.102 -38.112 1.00 0.00 O ATOM 586 OE2 GLU A 99 -3.028 -16.821 -39.921 1.00 0.00 O ATOM 0 H GLU A 99 2.058 -16.057 -39.396 1.00 0.00 H new ATOM 0 HA GLU A 99 0.666 -14.054 -40.882 1.00 0.00 H new ATOM 0 HB2 GLU A 99 0.166 -15.377 -38.187 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.966 -14.290 -38.967 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.025 -15.874 -40.932 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -0.035 -16.984 -40.005 1.00 0.00 H new ATOM 593 N VAL A 100 2.019 -12.141 -39.829 1.00 0.00 N ATOM 594 CA VAL A 100 2.476 -10.894 -39.223 1.00 0.00 C ATOM 595 C VAL A 100 1.324 -9.913 -39.048 1.00 0.00 C ATOM 596 O VAL A 100 1.176 -8.970 -39.824 1.00 0.00 O ATOM 597 CB VAL A 100 3.570 -10.247 -40.094 1.00 0.00 C ATOM 598 CG1 VAL A 100 4.102 -8.985 -39.432 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.694 -11.242 -40.338 1.00 0.00 C ATOM 0 H VAL A 100 2.249 -12.238 -40.818 1.00 0.00 H new ATOM 0 HA VAL A 100 2.884 -11.132 -38.241 1.00 0.00 H new ATOM 0 HB VAL A 100 3.137 -9.967 -41.054 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.874 -8.542 -40.061 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.288 -8.272 -39.300 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.526 -9.235 -38.460 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.464 -10.778 -40.954 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.126 -11.544 -39.384 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.299 -12.119 -40.851 1.00 0.00 H new ATOM 609 N HIS A 101 0.512 -10.139 -38.021 1.00 0.00 N ATOM 610 CA HIS A 101 -0.579 -9.229 -37.691 1.00 0.00 C ATOM 611 C HIS A 101 -0.074 -8.038 -36.886 1.00 0.00 C ATOM 612 O HIS A 101 0.911 -8.142 -36.156 1.00 0.00 O ATOM 613 CB HIS A 101 -1.672 -9.957 -36.904 1.00 0.00 C ATOM 614 CG HIS A 101 -2.891 -9.124 -36.655 1.00 0.00 C ATOM 615 ND1 HIS A 101 -2.954 -8.181 -35.652 1.00 0.00 N ATOM 616 CD2 HIS A 101 -4.091 -9.092 -37.279 1.00 0.00 C ATOM 617 CE1 HIS A 101 -4.142 -7.603 -35.671 1.00 0.00 C ATOM 618 NE2 HIS A 101 -4.851 -8.139 -36.646 1.00 0.00 N ATOM 0 H HIS A 101 0.589 -10.946 -37.402 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.999 -8.864 -38.628 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.962 -10.856 -37.448 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -1.263 -10.282 -35.947 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.394 -9.701 -38.117 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -4.476 -6.824 -35.002 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -5.809 -7.887 -36.890 1.00 0.00 H new ATOM 626 N GLY A 102 -0.755 -6.906 -37.024 1.00 0.00 N ATOM 627 CA GLY A 102 -0.416 -5.708 -36.265 1.00 0.00 C ATOM 628 C GLY A 102 -1.361 -4.562 -36.594 1.00 0.00 C ATOM 629 O GLY A 102 -2.034 -4.574 -37.626 1.00 0.00 O ATOM 0 H GLY A 102 -1.547 -6.793 -37.656 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.462 -5.925 -35.198 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.609 -5.412 -36.486 1.00 0.00 H new ATOM 633 N LYS A 103 -1.410 -3.567 -35.711 1.00 0.00 N ATOM 634 CA LYS A 103 -2.215 -2.377 -35.943 1.00 0.00 C ATOM 635 C LYS A 103 -1.685 -1.190 -35.147 1.00 0.00 C ATOM 636 O LYS A 103 -1.080 -1.361 -34.088 1.00 0.00 O ATOM 637 CB LYS A 103 -3.678 -2.639 -35.581 1.00 0.00 C ATOM 638 CG LYS A 103 -3.933 -2.844 -34.094 1.00 0.00 C ATOM 639 CD LYS A 103 -5.382 -3.217 -33.827 1.00 0.00 C ATOM 640 CE LYS A 103 -5.656 -3.345 -32.334 1.00 0.00 C ATOM 641 NZ LYS A 103 -7.080 -3.679 -32.058 1.00 0.00 N ATOM 0 H LYS A 103 -0.900 -3.564 -34.828 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.151 -2.134 -37.004 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.281 -1.800 -35.928 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.020 -3.522 -36.121 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.278 -3.629 -33.716 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.684 -1.932 -33.551 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.039 -2.460 -34.256 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.614 -4.159 -34.323 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.013 -4.118 -31.912 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.399 -2.410 -31.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.225 -3.757 -31.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.692 -2.929 -32.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.318 -4.584 -32.511 1.00 0.00 H new ATOM 655 N HIS A 104 -1.913 0.012 -35.662 1.00 0.00 N ATOM 656 CA HIS A 104 -1.822 1.223 -34.854 1.00 0.00 C ATOM 657 C HIS A 104 -3.066 2.088 -35.016 1.00 0.00 C ATOM 658 O HIS A 104 -3.342 2.600 -36.102 1.00 0.00 O ATOM 659 CB HIS A 104 -0.578 2.032 -35.232 1.00 0.00 C ATOM 660 CG HIS A 104 -0.294 3.168 -34.299 1.00 0.00 C ATOM 661 ND1 HIS A 104 -1.201 4.179 -34.059 1.00 0.00 N ATOM 662 CD2 HIS A 104 0.797 3.454 -33.547 1.00 0.00 C ATOM 663 CE1 HIS A 104 -0.681 5.037 -33.197 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.529 4.619 -32.874 1.00 0.00 N ATOM 0 H HIS A 104 -2.163 0.175 -36.637 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.746 0.917 -33.811 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.285 1.366 -35.254 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.703 2.425 -36.241 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -2.127 4.253 -34.480 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.706 2.874 -33.489 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.164 5.927 -32.822 1.00 0.00 H new ATOM 672 N GLU A 105 -3.815 2.246 -33.930 1.00 0.00 N ATOM 673 CA GLU A 105 -5.061 3.006 -33.962 1.00 0.00 C ATOM 674 C GLU A 105 -4.801 4.480 -34.233 1.00 0.00 C ATOM 675 O GLU A 105 -3.664 4.888 -34.474 1.00 0.00 O ATOM 676 CB GLU A 105 -5.817 2.845 -32.641 1.00 0.00 C ATOM 677 CG GLU A 105 -6.342 1.439 -32.386 1.00 0.00 C ATOM 678 CD GLU A 105 -7.123 1.330 -31.104 1.00 0.00 C ATOM 679 OE1 GLU A 105 -7.159 2.288 -30.370 1.00 0.00 O ATOM 680 OE2 GLU A 105 -7.685 0.288 -30.862 1.00 0.00 O ATOM 0 H GLU A 105 -3.582 1.858 -33.016 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.671 2.611 -34.775 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.156 3.128 -31.821 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.656 3.541 -32.629 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.977 1.137 -33.219 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.503 0.743 -32.355 1.00 0.00 H new ATOM 687 N GLU A 106 -5.860 5.281 -34.192 1.00 0.00 N ATOM 688 CA GLU A 106 -5.788 6.673 -34.620 1.00 0.00 C ATOM 689 C GLU A 106 -4.370 7.216 -34.489 1.00 0.00 C ATOM 690 O GLU A 106 -3.828 7.304 -33.386 1.00 0.00 O ATOM 691 CB GLU A 106 -6.752 7.534 -33.801 1.00 0.00 C ATOM 692 CG GLU A 106 -8.222 7.217 -34.025 1.00 0.00 C ATOM 693 CD GLU A 106 -9.140 8.079 -33.201 1.00 0.00 C ATOM 694 OE1 GLU A 106 -8.651 8.825 -32.387 1.00 0.00 O ATOM 695 OE2 GLU A 106 -10.329 7.991 -33.386 1.00 0.00 O ATOM 0 H GLU A 106 -6.781 4.989 -33.866 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.076 6.714 -35.670 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -6.523 7.408 -32.743 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -6.578 8.583 -34.042 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.460 7.348 -35.081 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.403 6.169 -33.785 1.00 0.00 H new ATOM 702 N ARG A 107 -3.773 7.578 -35.620 1.00 0.00 N ATOM 703 CA ARG A 107 -2.327 7.733 -35.706 1.00 0.00 C ATOM 704 C ARG A 107 -1.955 9.015 -36.442 1.00 0.00 C ATOM 705 O ARG A 107 -1.527 8.978 -37.595 1.00 0.00 O ATOM 706 CB ARG A 107 -1.703 6.543 -36.419 1.00 0.00 C ATOM 707 CG ARG A 107 -0.181 6.538 -36.442 1.00 0.00 C ATOM 708 CD ARG A 107 0.353 5.344 -37.145 1.00 0.00 C ATOM 709 NE ARG A 107 0.184 5.443 -38.586 1.00 0.00 N ATOM 710 CZ ARG A 107 0.635 4.533 -39.474 1.00 0.00 C ATOM 711 NH1 ARG A 107 1.277 3.467 -39.052 1.00 0.00 N ATOM 712 NH2 ARG A 107 0.430 4.715 -40.766 1.00 0.00 N ATOM 0 H ARG A 107 -4.270 7.769 -36.490 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.941 7.787 -34.688 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.048 5.628 -35.938 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.068 6.521 -37.446 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.179 7.441 -36.934 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.199 6.559 -35.420 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.411 5.228 -36.911 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.154 4.451 -36.780 1.00 0.00 H new ATOM 0 HE ARG A 107 -0.310 6.257 -38.951 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.434 3.328 -38.054 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.618 2.778 -39.723 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.069 5.543 -41.092 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.771 4.028 -41.438 1.00 0.00 H new ATOM 726 N GLN A 108 -2.118 10.147 -35.766 1.00 0.00 N ATOM 727 CA GLN A 108 -1.765 11.440 -36.341 1.00 0.00 C ATOM 728 C GLN A 108 -0.404 11.386 -37.020 1.00 0.00 C ATOM 729 O GLN A 108 0.630 11.287 -36.358 1.00 0.00 O ATOM 730 CB GLN A 108 -1.768 12.524 -35.261 1.00 0.00 C ATOM 731 CG GLN A 108 -1.437 13.914 -35.776 1.00 0.00 C ATOM 732 CD GLN A 108 -2.504 14.454 -36.711 1.00 0.00 C ATOM 733 OE1 GLN A 108 -3.693 14.451 -36.387 1.00 0.00 O ATOM 734 NE2 GLN A 108 -2.080 14.922 -37.880 1.00 0.00 N ATOM 0 H GLN A 108 -2.493 10.195 -34.819 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.514 11.686 -37.094 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.750 12.548 -34.788 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.048 12.254 -34.488 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -1.320 14.593 -34.931 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.480 13.887 -36.298 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.085 14.905 -38.106 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.749 15.299 -38.551 1.00 0.00 H new ATOM 743 N ASP A 109 -0.407 11.453 -38.348 1.00 0.00 N ATOM 744 CA ASP A 109 0.808 11.256 -39.128 1.00 0.00 C ATOM 745 C ASP A 109 0.633 11.757 -40.556 1.00 0.00 C ATOM 746 O ASP A 109 0.076 12.830 -40.784 1.00 0.00 O ATOM 747 CB ASP A 109 1.200 9.776 -39.146 1.00 0.00 C ATOM 748 CG ASP A 109 2.696 9.560 -39.330 1.00 0.00 C ATOM 749 OD1 ASP A 109 3.386 10.517 -39.594 1.00 0.00 O ATOM 750 OD2 ASP A 109 3.135 8.442 -39.206 1.00 0.00 O ATOM 0 H ASP A 109 -1.239 11.643 -38.906 1.00 0.00 H new ATOM 0 HA ASP A 109 1.602 11.832 -38.653 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.883 9.310 -38.213 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.664 9.273 -39.951 1.00 0.00 H new ATOM 755 N GLU A 110 1.115 10.975 -41.516 1.00 0.00 N ATOM 756 CA GLU A 110 1.045 11.355 -42.921 1.00 0.00 C ATOM 757 C GLU A 110 -0.339 11.873 -43.284 1.00 0.00 C ATOM 758 O GLU A 110 -0.505 13.042 -43.637 1.00 0.00 O ATOM 759 CB GLU A 110 1.405 10.166 -43.816 1.00 0.00 C ATOM 760 CG GLU A 110 2.861 9.728 -43.722 1.00 0.00 C ATOM 761 CD GLU A 110 3.150 8.487 -44.519 1.00 0.00 C ATOM 762 OE1 GLU A 110 2.221 7.880 -44.997 1.00 0.00 O ATOM 763 OE2 GLU A 110 4.301 8.142 -44.649 1.00 0.00 O ATOM 0 H GLU A 110 1.559 10.073 -41.346 1.00 0.00 H new ATOM 0 HA GLU A 110 1.765 12.157 -43.083 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.766 9.322 -43.554 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.182 10.425 -44.851 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.502 10.537 -44.073 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.115 9.550 -42.677 1.00 0.00 H new ATOM 770 N HIS A 111 -1.337 10.998 -43.195 1.00 0.00 N ATOM 771 CA HIS A 111 -2.695 11.340 -43.596 1.00 0.00 C ATOM 772 C HIS A 111 -3.623 11.410 -42.388 1.00 0.00 C ATOM 773 O HIS A 111 -4.373 10.474 -42.113 1.00 0.00 O ATOM 774 CB HIS A 111 -3.237 10.321 -44.603 1.00 0.00 C ATOM 775 CG HIS A 111 -2.400 10.193 -45.836 1.00 0.00 C ATOM 776 ND1 HIS A 111 -1.357 9.294 -45.937 1.00 0.00 N ATOM 777 CD2 HIS A 111 -2.450 10.847 -47.019 1.00 0.00 C ATOM 778 CE1 HIS A 111 -0.801 9.404 -47.133 1.00 0.00 C ATOM 779 NE2 HIS A 111 -1.447 10.338 -47.807 1.00 0.00 N ATOM 0 H HIS A 111 -1.228 10.045 -42.848 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.660 12.322 -44.067 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.307 9.347 -44.119 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -4.249 10.608 -44.889 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -1.062 8.647 -45.206 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -3.148 11.624 -47.293 1.00 0.00 H new ATOM 0 HE1 HIS A 111 0.038 8.828 -47.496 1.00 0.00 H new ATOM 787 N GLY A 112 -3.568 12.528 -41.671 1.00 0.00 N ATOM 788 CA GLY A 112 -4.379 12.710 -40.473 1.00 0.00 C ATOM 789 C GLY A 112 -4.146 11.585 -39.474 1.00 0.00 C ATOM 790 O GLY A 112 -3.005 11.208 -39.203 1.00 0.00 O ATOM 0 H GLY A 112 -2.970 13.322 -41.899 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.138 13.667 -40.010 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.434 12.744 -40.746 1.00 0.00 H new ATOM 794 N PHE A 113 -5.235 11.050 -38.929 1.00 0.00 N ATOM 795 CA PHE A 113 -5.165 9.862 -38.086 1.00 0.00 C ATOM 796 C PHE A 113 -5.287 8.591 -38.914 1.00 0.00 C ATOM 797 O PHE A 113 -6.199 8.456 -39.731 1.00 0.00 O ATOM 798 CB PHE A 113 -6.264 9.895 -37.025 1.00 0.00 C ATOM 799 CG PHE A 113 -6.107 11.002 -36.020 1.00 0.00 C ATOM 800 CD1 PHE A 113 -5.287 10.842 -34.915 1.00 0.00 C ATOM 801 CD2 PHE A 113 -6.777 12.205 -36.181 1.00 0.00 C ATOM 802 CE1 PHE A 113 -5.140 11.858 -33.989 1.00 0.00 C ATOM 803 CE2 PHE A 113 -6.633 13.224 -35.259 1.00 0.00 C ATOM 804 CZ PHE A 113 -5.815 13.050 -34.163 1.00 0.00 C ATOM 0 H PHE A 113 -6.177 11.421 -39.057 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.192 9.861 -37.595 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.230 10.001 -37.519 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.277 8.940 -36.500 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.756 9.912 -34.775 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.419 12.347 -37.037 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.499 11.720 -33.131 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.161 14.156 -35.397 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.702 13.845 -33.441 1.00 0.00 H new ATOM 814 N ILE A 114 -4.366 7.659 -38.700 1.00 0.00 N ATOM 815 CA ILE A 114 -4.351 6.408 -39.450 1.00 0.00 C ATOM 816 C ILE A 114 -4.528 5.211 -38.524 1.00 0.00 C ATOM 817 O ILE A 114 -3.575 4.759 -37.888 1.00 0.00 O ATOM 818 CB ILE A 114 -3.040 6.257 -40.241 1.00 0.00 C ATOM 819 CG1 ILE A 114 -2.821 7.470 -41.147 1.00 0.00 C ATOM 820 CG2 ILE A 114 -3.059 4.973 -41.060 1.00 0.00 C ATOM 821 CD1 ILE A 114 -2.083 8.607 -40.479 1.00 0.00 C ATOM 0 H ILE A 114 -3.618 7.746 -38.012 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.186 6.438 -40.150 1.00 0.00 H new ATOM 0 HB ILE A 114 -2.212 6.202 -39.534 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.263 7.156 -42.029 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.789 7.832 -41.494 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.125 4.881 -41.614 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -3.172 4.118 -40.393 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -3.894 5.000 -41.760 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.967 9.430 -41.185 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.649 8.949 -39.613 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.100 8.263 -40.157 1.00 0.00 H new ATOM 833 N SER A 115 -5.752 4.699 -38.453 1.00 0.00 N ATOM 834 CA SER A 115 -6.034 3.489 -37.690 1.00 0.00 C ATOM 835 C SER A 115 -5.950 2.249 -38.569 1.00 0.00 C ATOM 836 O SER A 115 -6.922 1.874 -39.225 1.00 0.00 O ATOM 837 CB SER A 115 -7.411 3.581 -37.059 1.00 0.00 C ATOM 838 OG SER A 115 -7.711 2.415 -36.339 1.00 0.00 O ATOM 0 H SER A 115 -6.566 5.104 -38.916 1.00 0.00 H new ATOM 0 HA SER A 115 -5.281 3.402 -36.907 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.454 4.444 -36.395 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.161 3.737 -37.834 1.00 0.00 H new ATOM 0 HG SER A 115 -8.602 2.497 -35.940 1.00 0.00 H new ATOM 844 N ARG A 116 -4.782 1.616 -38.579 1.00 0.00 N ATOM 845 CA ARG A 116 -4.438 0.661 -39.627 1.00 0.00 C ATOM 846 C ARG A 116 -4.130 -0.711 -39.041 1.00 0.00 C ATOM 847 O ARG A 116 -3.062 -0.928 -38.469 1.00 0.00 O ATOM 848 CB ARG A 116 -3.237 1.149 -40.422 1.00 0.00 C ATOM 849 CG ARG A 116 -2.735 0.184 -41.482 1.00 0.00 C ATOM 850 CD ARG A 116 -1.617 0.764 -42.271 1.00 0.00 C ATOM 851 NE ARG A 116 -2.060 1.860 -43.115 1.00 0.00 N ATOM 852 CZ ARG A 116 -1.262 2.558 -43.948 1.00 0.00 C ATOM 853 NH1 ARG A 116 0.015 2.259 -44.036 1.00 0.00 N ATOM 854 NH2 ARG A 116 -1.763 3.540 -44.678 1.00 0.00 N ATOM 0 H ARG A 116 -4.057 1.747 -37.873 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.300 0.576 -40.288 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.498 2.091 -40.904 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.423 1.360 -39.729 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.403 -0.739 -41.006 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.554 -0.079 -42.151 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.840 1.119 -41.593 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.169 -0.013 -42.891 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.045 2.120 -43.075 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.401 1.500 -43.475 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.620 2.786 -44.666 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.754 3.770 -44.611 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.158 4.067 -45.308 1.00 0.00 H new ATOM 868 N GLU A 117 -5.072 -1.636 -39.191 1.00 0.00 N ATOM 869 CA GLU A 117 -4.866 -3.016 -38.766 1.00 0.00 C ATOM 870 C GLU A 117 -4.548 -3.916 -39.954 1.00 0.00 C ATOM 871 O GLU A 117 -5.337 -4.024 -40.890 1.00 0.00 O ATOM 872 CB GLU A 117 -6.104 -3.541 -38.033 1.00 0.00 C ATOM 873 CG GLU A 117 -6.009 -4.997 -37.603 1.00 0.00 C ATOM 874 CD GLU A 117 -7.247 -5.480 -36.900 1.00 0.00 C ATOM 875 OE1 GLU A 117 -8.127 -4.685 -36.673 1.00 0.00 O ATOM 876 OE2 GLU A 117 -7.313 -6.647 -36.590 1.00 0.00 O ATOM 0 H GLU A 117 -5.987 -1.455 -39.604 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.015 -3.031 -38.085 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.277 -2.925 -37.151 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.973 -3.422 -38.681 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.829 -5.619 -38.480 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.150 -5.121 -36.943 1.00 0.00 H new ATOM 883 N PHE A 118 -3.387 -4.560 -39.907 1.00 0.00 N ATOM 884 CA PHE A 118 -2.880 -5.311 -41.047 1.00 0.00 C ATOM 885 C PHE A 118 -2.576 -6.754 -40.669 1.00 0.00 C ATOM 886 O PHE A 118 -2.512 -7.096 -39.488 1.00 0.00 O ATOM 887 CB PHE A 118 -1.618 -4.649 -41.606 1.00 0.00 C ATOM 888 CG PHE A 118 -0.447 -4.689 -40.667 1.00 0.00 C ATOM 889 CD1 PHE A 118 0.368 -5.810 -40.600 1.00 0.00 C ATOM 890 CD2 PHE A 118 -0.157 -3.607 -39.849 1.00 0.00 C ATOM 891 CE1 PHE A 118 1.446 -5.848 -39.733 1.00 0.00 C ATOM 892 CE2 PHE A 118 0.920 -3.641 -38.985 1.00 0.00 C ATOM 893 CZ PHE A 118 1.722 -4.764 -38.927 1.00 0.00 C ATOM 0 H PHE A 118 -2.778 -4.576 -39.089 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.656 -5.311 -41.812 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -1.342 -5.143 -42.538 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.841 -3.610 -41.850 1.00 0.00 H new ATOM 0 HD1 PHE A 118 0.159 -6.661 -41.231 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.781 -2.727 -39.888 1.00 0.00 H new ATOM 0 HE1 PHE A 118 2.071 -6.727 -39.688 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.135 -2.790 -38.355 1.00 0.00 H new ATOM 0 HZ PHE A 118 2.564 -4.793 -38.251 1.00 0.00 H new ATOM 903 N HIS A 119 -2.387 -7.598 -41.678 1.00 0.00 N ATOM 904 CA HIS A 119 -2.091 -9.007 -41.451 1.00 0.00 C ATOM 905 C HIS A 119 -1.195 -9.565 -42.549 1.00 0.00 C ATOM 906 O HIS A 119 -1.671 -10.203 -43.488 1.00 0.00 O ATOM 907 CB HIS A 119 -3.383 -9.827 -41.373 1.00 0.00 C ATOM 908 CG HIS A 119 -3.154 -11.302 -41.244 1.00 0.00 C ATOM 909 ND1 HIS A 119 -4.146 -12.232 -41.470 1.00 0.00 N ATOM 910 CD2 HIS A 119 -2.047 -12.006 -40.912 1.00 0.00 C ATOM 911 CE1 HIS A 119 -3.659 -13.446 -41.284 1.00 0.00 C ATOM 912 NE2 HIS A 119 -2.388 -13.336 -40.943 1.00 0.00 N ATOM 0 H HIS A 119 -2.434 -7.330 -42.661 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.564 -9.082 -40.500 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -3.970 -9.484 -40.521 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.978 -9.637 -42.267 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -5.106 -12.017 -41.739 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -1.077 -11.598 -40.668 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.207 -14.370 -41.392 1.00 0.00 H new ATOM 921 N ARG A 120 0.105 -9.322 -42.424 1.00 0.00 N ATOM 922 CA ARG A 120 1.055 -9.684 -43.471 1.00 0.00 C ATOM 923 C ARG A 120 1.519 -11.126 -43.318 1.00 0.00 C ATOM 924 O ARG A 120 2.588 -11.389 -42.766 1.00 0.00 O ATOM 925 CB ARG A 120 2.264 -8.759 -43.438 1.00 0.00 C ATOM 926 CG ARG A 120 1.950 -7.289 -43.661 1.00 0.00 C ATOM 927 CD ARG A 120 3.175 -6.451 -43.606 1.00 0.00 C ATOM 928 NE ARG A 120 3.767 -6.442 -42.279 1.00 0.00 N ATOM 929 CZ ARG A 120 4.885 -5.769 -41.943 1.00 0.00 C ATOM 930 NH1 ARG A 120 5.519 -5.058 -42.848 1.00 0.00 N ATOM 931 NH2 ARG A 120 5.344 -5.826 -40.704 1.00 0.00 N ATOM 0 H ARG A 120 0.526 -8.876 -41.609 1.00 0.00 H new ATOM 0 HA ARG A 120 0.544 -9.580 -44.428 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.760 -8.867 -42.474 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.973 -9.084 -44.200 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.466 -7.163 -44.630 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.242 -6.949 -42.905 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.903 -6.825 -44.326 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.930 -5.431 -43.901 1.00 0.00 H new ATOM 0 HE ARG A 120 3.303 -6.984 -41.550 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.165 -5.016 -43.804 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.365 -4.548 -42.595 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.852 -6.379 -40.003 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.190 -5.317 -40.450 1.00 0.00 H new ATOM 945 N LYS A 121 0.712 -12.058 -43.811 1.00 0.00 N ATOM 946 CA LYS A 121 1.028 -13.477 -43.712 1.00 0.00 C ATOM 947 C LYS A 121 2.225 -13.838 -44.584 1.00 0.00 C ATOM 948 O LYS A 121 2.066 -14.376 -45.679 1.00 0.00 O ATOM 949 CB LYS A 121 -0.184 -14.324 -44.104 1.00 0.00 C ATOM 950 CG LYS A 121 0.005 -15.822 -43.902 1.00 0.00 C ATOM 951 CD LYS A 121 -1.217 -16.600 -44.368 1.00 0.00 C ATOM 952 CE LYS A 121 -2.433 -16.288 -43.509 1.00 0.00 C ATOM 953 NZ LYS A 121 -3.626 -17.076 -43.925 1.00 0.00 N ATOM 0 H LYS A 121 -0.168 -11.855 -44.285 1.00 0.00 H new ATOM 0 HA LYS A 121 1.287 -13.689 -42.675 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.045 -13.997 -43.521 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.419 -14.138 -45.152 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.884 -16.157 -44.452 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.190 -16.029 -42.848 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.432 -16.355 -45.408 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.007 -17.669 -44.329 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.204 -16.501 -42.465 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.660 -15.224 -43.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.432 -16.834 -43.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.861 -16.854 -44.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.419 -18.091 -43.838 1.00 0.00 H new ATOM 967 N TYR A 122 3.420 -13.536 -44.091 1.00 0.00 N ATOM 968 CA TYR A 122 4.641 -13.757 -44.857 1.00 0.00 C ATOM 969 C TYR A 122 4.974 -15.240 -44.951 1.00 0.00 C ATOM 970 O TYR A 122 5.349 -15.866 -43.960 1.00 0.00 O ATOM 971 CB TYR A 122 5.810 -12.989 -44.233 1.00 0.00 C ATOM 972 CG TYR A 122 7.016 -12.872 -45.141 1.00 0.00 C ATOM 973 CD1 TYR A 122 7.698 -14.013 -45.535 1.00 0.00 C ATOM 974 CD2 TYR A 122 7.439 -11.624 -45.575 1.00 0.00 C ATOM 975 CE1 TYR A 122 8.799 -13.907 -46.364 1.00 0.00 C ATOM 976 CE2 TYR A 122 8.540 -11.519 -46.402 1.00 0.00 C ATOM 977 CZ TYR A 122 9.220 -12.666 -46.796 1.00 0.00 C ATOM 978 OH TYR A 122 10.317 -12.560 -47.621 1.00 0.00 O ATOM 0 H TYR A 122 3.570 -13.137 -43.164 1.00 0.00 H new ATOM 0 HA TYR A 122 4.473 -13.385 -45.868 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.472 -11.989 -43.962 1.00 0.00 H new ATOM 0 HB3 TYR A 122 6.108 -13.486 -43.310 1.00 0.00 H new ATOM 0 HD1 TYR A 122 7.369 -14.984 -45.194 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.908 -10.736 -45.266 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.330 -14.795 -46.674 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.872 -10.549 -46.742 1.00 0.00 H new ATOM 0 HH TYR A 122 10.390 -13.366 -48.174 1.00 0.00 H new ATOM 988 N ARG A 123 4.834 -15.799 -46.148 1.00 0.00 N ATOM 989 CA ARG A 123 4.681 -17.240 -46.309 1.00 0.00 C ATOM 990 C ARG A 123 6.025 -17.909 -46.570 1.00 0.00 C ATOM 991 O ARG A 123 6.887 -17.351 -47.251 1.00 0.00 O ATOM 992 CB ARG A 123 3.733 -17.555 -47.455 1.00 0.00 C ATOM 993 CG ARG A 123 3.471 -19.035 -47.681 1.00 0.00 C ATOM 994 CD ARG A 123 2.144 -19.270 -48.308 1.00 0.00 C ATOM 995 NE ARG A 123 1.928 -20.676 -48.608 1.00 0.00 N ATOM 996 CZ ARG A 123 0.830 -21.168 -49.215 1.00 0.00 C ATOM 997 NH1 ARG A 123 -0.139 -20.357 -49.579 1.00 0.00 N ATOM 998 NH2 ARG A 123 0.728 -22.465 -49.444 1.00 0.00 N ATOM 0 H ARG A 123 4.823 -15.275 -47.023 1.00 0.00 H new ATOM 0 HA ARG A 123 4.266 -17.630 -45.380 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.782 -17.057 -47.267 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.140 -17.129 -48.372 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.253 -19.450 -48.318 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.522 -19.563 -46.729 1.00 0.00 H new ATOM 0 HD2 ARG A 123 1.359 -18.917 -47.640 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.068 -18.687 -49.226 1.00 0.00 H new ATOM 0 HE ARG A 123 2.658 -21.336 -48.340 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.060 -19.356 -49.402 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.970 -20.729 -50.038 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.480 -23.093 -49.161 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.103 -22.838 -49.903 1.00 0.00 H new ATOM 1012 N ILE A 124 6.199 -19.108 -46.023 1.00 0.00 N ATOM 1013 CA ILE A 124 7.467 -19.823 -46.133 1.00 0.00 C ATOM 1014 C ILE A 124 7.338 -21.036 -47.046 1.00 0.00 C ATOM 1015 O ILE A 124 6.363 -21.781 -46.969 1.00 0.00 O ATOM 1016 CB ILE A 124 7.962 -20.273 -44.746 1.00 0.00 C ATOM 1017 CG1 ILE A 124 7.827 -19.135 -43.734 1.00 0.00 C ATOM 1018 CG2 ILE A 124 9.404 -20.750 -44.827 1.00 0.00 C ATOM 1019 CD1 ILE A 124 7.905 -19.586 -42.292 1.00 0.00 C ATOM 0 H ILE A 124 5.479 -19.605 -45.499 1.00 0.00 H new ATOM 0 HA ILE A 124 8.193 -19.135 -46.566 1.00 0.00 H new ATOM 0 HB ILE A 124 7.343 -21.105 -44.410 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.613 -18.402 -43.919 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.875 -18.629 -43.895 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.739 -21.065 -43.839 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.471 -21.591 -45.518 1.00 0.00 H new ATOM 0 HG23 ILE A 124 10.037 -19.937 -45.183 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.801 -18.723 -41.635 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.103 -20.295 -42.089 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.867 -20.065 -42.112 1.00 0.00 H new ATOM 1031 N PRO A 125 8.329 -21.226 -47.910 1.00 0.00 N ATOM 1032 CA PRO A 125 8.494 -22.489 -48.620 1.00 0.00 C ATOM 1033 C PRO A 125 8.359 -23.674 -47.674 1.00 0.00 C ATOM 1034 O PRO A 125 8.625 -23.559 -46.478 1.00 0.00 O ATOM 1035 CB PRO A 125 9.910 -22.378 -49.192 1.00 0.00 C ATOM 1036 CG PRO A 125 10.131 -20.913 -49.350 1.00 0.00 C ATOM 1037 CD PRO A 125 9.465 -20.304 -48.144 1.00 0.00 C ATOM 0 HA PRO A 125 7.739 -22.656 -49.388 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.646 -22.821 -48.521 1.00 0.00 H new ATOM 0 HB3 PRO A 125 9.995 -22.898 -50.146 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.194 -20.672 -49.382 1.00 0.00 H new ATOM 0 HG3 PRO A 125 9.692 -20.542 -50.276 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.137 -20.261 -47.287 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.129 -19.285 -48.337 1.00 0.00 H new ATOM 1045 N ALA A 126 7.946 -24.815 -48.217 1.00 0.00 N ATOM 1046 CA ALA A 126 7.513 -25.941 -47.397 1.00 0.00 C ATOM 1047 C ALA A 126 8.707 -26.682 -46.808 1.00 0.00 C ATOM 1048 O ALA A 126 8.552 -27.743 -46.201 1.00 0.00 O ATOM 1049 CB ALA A 126 6.652 -26.891 -48.216 1.00 0.00 C ATOM 0 H ALA A 126 7.902 -24.984 -49.222 1.00 0.00 H new ATOM 0 HA ALA A 126 6.918 -25.549 -46.572 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.336 -27.726 -47.591 1.00 0.00 H new ATOM 0 HB2 ALA A 126 5.774 -26.361 -48.584 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.228 -27.268 -49.061 1.00 0.00 H new ATOM 1055 N ASP A 127 9.896 -26.118 -46.989 1.00 0.00 N ATOM 1056 CA ASP A 127 11.119 -26.732 -46.487 1.00 0.00 C ATOM 1057 C ASP A 127 11.355 -26.375 -45.025 1.00 0.00 C ATOM 1058 O ASP A 127 12.254 -26.916 -44.381 1.00 0.00 O ATOM 1059 CB ASP A 127 12.323 -26.293 -47.326 1.00 0.00 C ATOM 1060 CG ASP A 127 12.302 -26.867 -48.736 1.00 0.00 C ATOM 1061 OD1 ASP A 127 11.633 -27.851 -48.947 1.00 0.00 O ATOM 1062 OD2 ASP A 127 12.954 -26.315 -49.589 1.00 0.00 O ATOM 0 H ASP A 127 10.039 -25.236 -47.480 1.00 0.00 H new ATOM 0 HA ASP A 127 11.002 -27.813 -46.565 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.343 -25.205 -47.382 1.00 0.00 H new ATOM 0 HB3 ASP A 127 13.241 -26.603 -46.826 1.00 0.00 H new ATOM 1067 N VAL A 128 10.543 -25.459 -44.507 1.00 0.00 N ATOM 1068 CA VAL A 128 10.772 -24.893 -43.182 1.00 0.00 C ATOM 1069 C VAL A 128 10.308 -25.846 -42.088 1.00 0.00 C ATOM 1070 O VAL A 128 9.376 -26.627 -42.285 1.00 0.00 O ATOM 1071 CB VAL A 128 10.029 -23.551 -43.039 1.00 0.00 C ATOM 1072 CG1 VAL A 128 8.524 -23.771 -43.047 1.00 0.00 C ATOM 1073 CG2 VAL A 128 10.465 -22.853 -41.761 1.00 0.00 C ATOM 0 H VAL A 128 9.720 -25.092 -44.985 1.00 0.00 H new ATOM 0 HA VAL A 128 11.844 -24.731 -43.072 1.00 0.00 H new ATOM 0 HB VAL A 128 10.281 -22.915 -43.888 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.016 -22.812 -42.945 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.230 -24.240 -43.986 1.00 0.00 H new ATOM 0 HG13 VAL A 128 8.247 -24.419 -42.216 1.00 0.00 H new ATOM 0 HG21 VAL A 128 9.936 -21.905 -41.666 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.233 -23.485 -40.904 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.539 -22.668 -41.796 1.00 0.00 H new ATOM 1083 N ASP A 129 10.963 -25.779 -40.936 1.00 0.00 N ATOM 1084 CA ASP A 129 10.462 -26.429 -39.731 1.00 0.00 C ATOM 1085 C ASP A 129 9.797 -25.424 -38.799 1.00 0.00 C ATOM 1086 O ASP A 129 10.466 -24.582 -38.197 1.00 0.00 O ATOM 1087 CB ASP A 129 11.598 -27.141 -38.993 1.00 0.00 C ATOM 1088 CG ASP A 129 11.118 -27.917 -37.773 1.00 0.00 C ATOM 1089 OD1 ASP A 129 9.992 -27.727 -37.377 1.00 0.00 O ATOM 1090 OD2 ASP A 129 11.882 -28.690 -37.247 1.00 0.00 O ATOM 0 H ASP A 129 11.844 -25.280 -40.810 1.00 0.00 H new ATOM 0 HA ASP A 129 9.717 -27.163 -40.038 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.097 -27.825 -39.679 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.339 -26.405 -38.681 1.00 0.00 H new ATOM 1095 N PRO A 130 8.476 -25.515 -38.684 1.00 0.00 N ATOM 1096 CA PRO A 130 7.702 -24.529 -37.940 1.00 0.00 C ATOM 1097 C PRO A 130 8.216 -24.386 -36.514 1.00 0.00 C ATOM 1098 O PRO A 130 8.144 -23.308 -35.922 1.00 0.00 O ATOM 1099 CB PRO A 130 6.283 -25.108 -37.976 1.00 0.00 C ATOM 1100 CG PRO A 130 6.223 -25.847 -39.268 1.00 0.00 C ATOM 1101 CD PRO A 130 7.588 -26.464 -39.412 1.00 0.00 C ATOM 0 HA PRO A 130 7.762 -23.525 -38.361 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.101 -25.770 -37.130 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.530 -24.321 -37.932 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.443 -26.608 -39.254 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.000 -25.177 -40.099 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.625 -27.463 -38.977 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.876 -26.561 -40.459 1.00 0.00 H new ATOM 1109 N LEU A 131 8.735 -25.480 -35.965 1.00 0.00 N ATOM 1110 CA LEU A 131 9.052 -25.546 -34.544 1.00 0.00 C ATOM 1111 C LEU A 131 10.411 -24.922 -34.254 1.00 0.00 C ATOM 1112 O LEU A 131 10.832 -24.835 -33.100 1.00 0.00 O ATOM 1113 CB LEU A 131 9.040 -27.005 -34.065 1.00 0.00 C ATOM 1114 CG LEU A 131 7.688 -27.722 -34.156 1.00 0.00 C ATOM 1115 CD1 LEU A 131 7.860 -29.181 -33.754 1.00 0.00 C ATOM 1116 CD2 LEU A 131 6.679 -27.022 -33.255 1.00 0.00 C ATOM 0 H LEU A 131 8.945 -26.333 -36.484 1.00 0.00 H new ATOM 0 HA LEU A 131 8.291 -24.981 -34.005 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.769 -27.566 -34.650 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.375 -27.031 -33.028 1.00 0.00 H new ATOM 0 HG LEU A 131 7.316 -27.688 -35.180 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.899 -29.692 -33.818 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.572 -29.662 -34.425 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.232 -29.235 -32.731 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.718 -27.532 -33.320 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.033 -27.046 -32.225 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.563 -25.987 -33.575 1.00 0.00 H new ATOM 1128 N THR A 132 11.093 -24.488 -35.307 1.00 0.00 N ATOM 1129 CA THR A 132 12.416 -23.888 -35.171 1.00 0.00 C ATOM 1130 C THR A 132 12.392 -22.411 -35.534 1.00 0.00 C ATOM 1131 O THR A 132 13.441 -21.779 -35.673 1.00 0.00 O ATOM 1132 CB THR A 132 13.449 -24.621 -36.048 1.00 0.00 C ATOM 1133 OG1 THR A 132 13.049 -24.550 -37.421 1.00 0.00 O ATOM 1134 CG2 THR A 132 13.563 -26.080 -35.633 1.00 0.00 C ATOM 0 H THR A 132 10.751 -24.540 -36.267 1.00 0.00 H new ATOM 0 HA THR A 132 12.708 -23.985 -34.125 1.00 0.00 H new ATOM 0 HB THR A 132 14.419 -24.140 -35.919 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.087 -24.369 -37.473 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.297 -26.581 -36.264 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.879 -26.138 -34.591 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.595 -26.567 -35.746 1.00 0.00 H new ATOM 1142 N ILE A 133 11.191 -21.863 -35.687 1.00 0.00 N ATOM 1143 CA ILE A 133 11.029 -20.452 -36.017 1.00 0.00 C ATOM 1144 C ILE A 133 10.925 -19.600 -34.759 1.00 0.00 C ATOM 1145 O ILE A 133 10.081 -19.849 -33.897 1.00 0.00 O ATOM 1146 CB ILE A 133 9.782 -20.234 -36.892 1.00 0.00 C ATOM 1147 CG1 ILE A 133 9.920 -20.986 -38.218 1.00 0.00 C ATOM 1148 CG2 ILE A 133 9.560 -18.750 -37.139 1.00 0.00 C ATOM 1149 CD1 ILE A 133 8.652 -21.016 -39.037 1.00 0.00 C ATOM 0 H ILE A 133 10.315 -22.375 -35.588 1.00 0.00 H new ATOM 0 HA ILE A 133 11.914 -20.145 -36.575 1.00 0.00 H new ATOM 0 HB ILE A 133 8.914 -20.628 -36.363 1.00 0.00 H new ATOM 0 HG12 ILE A 133 10.711 -20.522 -38.807 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.233 -22.010 -38.013 1.00 0.00 H new ATOM 0 HG21 ILE A 133 8.674 -18.613 -37.759 1.00 0.00 H new ATOM 0 HG22 ILE A 133 9.418 -18.240 -36.186 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.428 -18.332 -37.649 1.00 0.00 H new ATOM 0 HD11 ILE A 133 8.829 -21.566 -39.961 1.00 0.00 H new ATOM 0 HD12 ILE A 133 7.863 -21.507 -38.468 1.00 0.00 H new ATOM 0 HD13 ILE A 133 8.348 -19.997 -39.274 1.00 0.00 H new ATOM 1161 N THR A 134 11.787 -18.595 -34.657 1.00 0.00 N ATOM 1162 CA THR A 134 11.773 -17.685 -33.518 1.00 0.00 C ATOM 1163 C THR A 134 11.656 -16.236 -33.969 1.00 0.00 C ATOM 1164 O THR A 134 12.463 -15.758 -34.771 1.00 0.00 O ATOM 1165 CB THR A 134 13.039 -17.859 -32.656 1.00 0.00 C ATOM 1166 OG1 THR A 134 13.110 -19.206 -32.173 1.00 0.00 O ATOM 1167 CG2 THR A 134 13.015 -16.901 -31.475 1.00 0.00 C ATOM 0 H THR A 134 12.506 -18.390 -35.351 1.00 0.00 H new ATOM 0 HA THR A 134 10.899 -17.934 -32.917 1.00 0.00 H new ATOM 0 HB THR A 134 13.912 -17.640 -33.271 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.916 -19.316 -31.627 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.916 -17.038 -30.877 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.974 -15.875 -31.840 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.138 -17.103 -30.860 1.00 0.00 H new ATOM 1175 N SER A 135 10.651 -15.539 -33.454 1.00 0.00 N ATOM 1176 CA SER A 135 10.446 -14.132 -33.779 1.00 0.00 C ATOM 1177 C SER A 135 11.085 -13.227 -32.733 1.00 0.00 C ATOM 1178 O SER A 135 11.404 -13.667 -31.628 1.00 0.00 O ATOM 1179 CB SER A 135 8.964 -13.831 -33.883 1.00 0.00 C ATOM 1180 OG SER A 135 8.343 -13.924 -32.631 1.00 0.00 O ATOM 0 H SER A 135 9.963 -15.926 -32.808 1.00 0.00 H new ATOM 0 HA SER A 135 10.923 -13.935 -34.739 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.820 -12.830 -34.290 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.496 -14.528 -34.578 1.00 0.00 H new ATOM 0 HG SER A 135 7.388 -13.724 -32.724 1.00 0.00 H new ATOM 1186 N SER A 136 11.270 -11.960 -33.089 1.00 0.00 N ATOM 1187 CA SER A 136 11.785 -10.969 -32.152 1.00 0.00 C ATOM 1188 C SER A 136 11.321 -9.567 -32.523 1.00 0.00 C ATOM 1189 O SER A 136 11.691 -9.035 -33.568 1.00 0.00 O ATOM 1190 CB SER A 136 13.301 -11.018 -32.122 1.00 0.00 C ATOM 1191 OG SER A 136 13.817 -10.049 -31.252 1.00 0.00 O ATOM 0 H SER A 136 11.071 -11.595 -34.021 1.00 0.00 H new ATOM 0 HA SER A 136 11.395 -11.207 -31.162 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.630 -12.008 -31.806 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.694 -10.857 -33.126 1.00 0.00 H new ATOM 0 HG SER A 136 14.796 -10.101 -31.248 1.00 0.00 H new ATOM 1197 N LEU A 137 10.508 -8.971 -31.656 1.00 0.00 N ATOM 1198 CA LEU A 137 9.917 -7.668 -31.932 1.00 0.00 C ATOM 1199 C LEU A 137 10.650 -6.560 -31.186 1.00 0.00 C ATOM 1200 O LEU A 137 10.576 -6.470 -29.961 1.00 0.00 O ATOM 1201 CB LEU A 137 8.434 -7.663 -31.538 1.00 0.00 C ATOM 1202 CG LEU A 137 7.721 -6.309 -31.644 1.00 0.00 C ATOM 1203 CD1 LEU A 137 7.812 -5.800 -33.077 1.00 0.00 C ATOM 1204 CD2 LEU A 137 6.271 -6.463 -31.209 1.00 0.00 C ATOM 0 H LEU A 137 10.244 -9.371 -30.756 1.00 0.00 H new ATOM 0 HA LEU A 137 10.008 -7.481 -33.002 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.908 -8.380 -32.168 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.349 -8.018 -30.511 1.00 0.00 H new ATOM 0 HG LEU A 137 8.200 -5.582 -30.989 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.306 -4.838 -33.154 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.859 -5.682 -33.356 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.336 -6.515 -33.748 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.764 -5.501 -31.284 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.773 -7.187 -31.854 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.236 -6.812 -30.177 1.00 0.00 H new ATOM 1216 N SER A 138 11.358 -5.719 -31.933 1.00 0.00 N ATOM 1217 CA SER A 138 11.949 -4.509 -31.373 1.00 0.00 C ATOM 1218 C SER A 138 10.933 -3.378 -31.307 1.00 0.00 C ATOM 1219 O SER A 138 10.093 -3.232 -32.195 1.00 0.00 O ATOM 1220 CB SER A 138 13.144 -4.080 -32.202 1.00 0.00 C ATOM 1221 OG SER A 138 13.662 -2.862 -31.744 1.00 0.00 O ATOM 0 H SER A 138 11.536 -5.853 -32.928 1.00 0.00 H new ATOM 0 HA SER A 138 12.275 -4.734 -30.357 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.917 -4.848 -32.157 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.850 -3.984 -33.247 1.00 0.00 H new ATOM 0 HG SER A 138 14.433 -2.607 -32.293 1.00 0.00 H new ATOM 1227 N SER A 139 11.011 -2.580 -30.248 1.00 0.00 N ATOM 1228 CA SER A 139 10.111 -1.446 -30.074 1.00 0.00 C ATOM 1229 C SER A 139 10.451 -0.319 -31.041 1.00 0.00 C ATOM 1230 O SER A 139 9.689 0.637 -31.186 1.00 0.00 O ATOM 1231 CB SER A 139 10.180 -0.938 -28.647 1.00 0.00 C ATOM 1232 OG SER A 139 11.432 -0.370 -28.376 1.00 0.00 O ATOM 0 H SER A 139 11.690 -2.698 -29.496 1.00 0.00 H new ATOM 0 HA SER A 139 9.098 -1.786 -30.288 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.397 -0.197 -28.483 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.992 -1.759 -27.955 1.00 0.00 H new ATOM 0 HG SER A 139 11.452 -0.048 -27.451 1.00 0.00 H new ATOM 1238 N ASP A 140 11.599 -0.438 -31.698 1.00 0.00 N ATOM 1239 CA ASP A 140 12.022 0.549 -32.685 1.00 0.00 C ATOM 1240 C ASP A 140 11.356 0.301 -34.032 1.00 0.00 C ATOM 1241 O ASP A 140 11.310 1.188 -34.885 1.00 0.00 O ATOM 1242 CB ASP A 140 13.544 0.523 -32.851 1.00 0.00 C ATOM 1243 CG ASP A 140 14.282 1.009 -31.611 1.00 0.00 C ATOM 1244 OD1 ASP A 140 13.693 1.720 -30.832 1.00 0.00 O ATOM 1245 OD2 ASP A 140 15.429 0.664 -31.454 1.00 0.00 O ATOM 0 H ASP A 140 12.254 -1.209 -31.565 1.00 0.00 H new ATOM 0 HA ASP A 140 11.716 1.531 -32.323 1.00 0.00 H new ATOM 0 HB2 ASP A 140 13.862 -0.494 -33.082 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.823 1.146 -33.701 1.00 0.00 H new ATOM 1250 N GLY A 141 10.838 -0.908 -34.219 1.00 0.00 N ATOM 1251 CA GLY A 141 10.161 -1.271 -35.456 1.00 0.00 C ATOM 1252 C GLY A 141 10.947 -2.322 -36.230 1.00 0.00 C ATOM 1253 O GLY A 141 10.653 -2.603 -37.391 1.00 0.00 O ATOM 0 H GLY A 141 10.875 -1.655 -33.526 1.00 0.00 H new ATOM 0 HA2 GLY A 141 9.165 -1.652 -35.230 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.029 -0.383 -36.075 1.00 0.00 H new ATOM 1257 N VAL A 142 11.950 -2.902 -35.576 1.00 0.00 N ATOM 1258 CA VAL A 142 12.737 -3.970 -36.177 1.00 0.00 C ATOM 1259 C VAL A 142 12.203 -5.340 -35.780 1.00 0.00 C ATOM 1260 O VAL A 142 12.748 -5.995 -34.892 1.00 0.00 O ATOM 1261 CB VAL A 142 14.213 -3.853 -35.747 1.00 0.00 C ATOM 1262 CG1 VAL A 142 15.051 -4.928 -36.422 1.00 0.00 C ATOM 1263 CG2 VAL A 142 14.740 -2.467 -36.081 1.00 0.00 C ATOM 0 H VAL A 142 12.235 -2.649 -34.630 1.00 0.00 H new ATOM 0 HA VAL A 142 12.662 -3.867 -37.260 1.00 0.00 H new ATOM 0 HB VAL A 142 14.281 -4.001 -34.669 1.00 0.00 H new ATOM 0 HG11 VAL A 142 16.090 -4.831 -36.107 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.677 -5.912 -36.139 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.987 -4.813 -37.504 1.00 0.00 H new ATOM 0 HG21 VAL A 142 15.783 -2.391 -35.775 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.664 -2.298 -37.155 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.151 -1.717 -35.553 1.00 0.00 H new ATOM 1273 N LEU A 143 11.136 -5.768 -36.444 1.00 0.00 N ATOM 1274 CA LEU A 143 10.573 -7.095 -36.217 1.00 0.00 C ATOM 1275 C LEU A 143 11.228 -8.132 -37.121 1.00 0.00 C ATOM 1276 O LEU A 143 11.246 -7.982 -38.342 1.00 0.00 O ATOM 1277 CB LEU A 143 9.059 -7.077 -36.462 1.00 0.00 C ATOM 1278 CG LEU A 143 8.359 -8.440 -36.402 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.496 -9.022 -35.002 1.00 0.00 C ATOM 1280 CD2 LEU A 143 6.897 -8.279 -36.786 1.00 0.00 C ATOM 0 H LEU A 143 10.642 -5.215 -37.145 1.00 0.00 H new ATOM 0 HA LEU A 143 10.769 -7.369 -35.180 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.598 -6.420 -35.725 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.873 -6.637 -37.442 1.00 0.00 H new ATOM 0 HG LEU A 143 8.825 -9.128 -37.107 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.998 -9.991 -34.960 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.552 -9.146 -34.761 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.036 -8.347 -34.281 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.401 -9.248 -36.743 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.412 -7.592 -36.092 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.828 -7.881 -37.798 1.00 0.00 H new ATOM 1292 N THR A 144 11.764 -9.186 -36.513 1.00 0.00 N ATOM 1293 CA THR A 144 12.462 -10.226 -37.257 1.00 0.00 C ATOM 1294 C THR A 144 11.909 -11.605 -36.925 1.00 0.00 C ATOM 1295 O THR A 144 11.872 -12.007 -35.762 1.00 0.00 O ATOM 1296 CB THR A 144 13.973 -10.193 -36.970 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.506 -8.914 -37.342 1.00 0.00 O ATOM 1298 CG2 THR A 144 14.689 -11.282 -37.753 1.00 0.00 C ATOM 0 H THR A 144 11.728 -9.341 -35.506 1.00 0.00 H new ATOM 0 HA THR A 144 12.300 -10.029 -38.317 1.00 0.00 H new ATOM 0 HB THR A 144 14.128 -10.364 -35.905 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.468 -8.894 -37.157 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.757 -11.243 -37.537 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.296 -12.257 -37.464 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.529 -11.128 -38.820 1.00 0.00 H new ATOM 1306 N VAL A 145 11.478 -12.329 -37.955 1.00 0.00 N ATOM 1307 CA VAL A 145 11.031 -13.707 -37.788 1.00 0.00 C ATOM 1308 C VAL A 145 11.896 -14.666 -38.596 1.00 0.00 C ATOM 1309 O VAL A 145 11.965 -14.574 -39.823 1.00 0.00 O ATOM 1310 CB VAL A 145 9.562 -13.849 -38.229 1.00 0.00 C ATOM 1311 CG1 VAL A 145 9.082 -15.280 -38.031 1.00 0.00 C ATOM 1312 CG2 VAL A 145 8.692 -12.873 -37.451 1.00 0.00 C ATOM 0 H VAL A 145 11.429 -11.983 -38.913 1.00 0.00 H new ATOM 0 HA VAL A 145 11.121 -13.960 -36.732 1.00 0.00 H new ATOM 0 HB VAL A 145 9.486 -13.613 -39.290 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.042 -15.362 -38.348 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.697 -15.956 -38.626 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.163 -15.548 -36.978 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.654 -12.978 -37.768 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.770 -13.086 -36.385 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.028 -11.854 -37.642 1.00 0.00 H new ATOM 1322 N ASP A 146 12.557 -15.588 -37.903 1.00 0.00 N ATOM 1323 CA ASP A 146 13.575 -16.429 -38.520 1.00 0.00 C ATOM 1324 C ASP A 146 13.409 -17.885 -38.111 1.00 0.00 C ATOM 1325 O ASP A 146 12.757 -18.190 -37.113 1.00 0.00 O ATOM 1326 CB ASP A 146 14.975 -15.940 -38.136 1.00 0.00 C ATOM 1327 CG ASP A 146 15.296 -16.158 -36.663 1.00 0.00 C ATOM 1328 OD1 ASP A 146 14.762 -17.080 -36.091 1.00 0.00 O ATOM 1329 OD2 ASP A 146 16.070 -15.404 -36.125 1.00 0.00 O ATOM 0 H ASP A 146 12.405 -15.771 -36.911 1.00 0.00 H new ATOM 0 HA ASP A 146 13.453 -16.359 -39.601 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.715 -16.459 -38.745 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.060 -14.878 -38.368 1.00 0.00 H new ATOM 1334 N GLY A 147 14.003 -18.783 -38.890 1.00 0.00 N ATOM 1335 CA GLY A 147 13.887 -20.214 -38.636 1.00 0.00 C ATOM 1336 C GLY A 147 14.593 -21.027 -39.715 1.00 0.00 C ATOM 1337 O GLY A 147 14.436 -20.759 -40.907 1.00 0.00 O ATOM 0 H GLY A 147 14.570 -18.544 -39.703 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.316 -20.449 -37.662 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.834 -20.494 -38.597 1.00 0.00 H new ATOM 1341 N PRO A 148 15.372 -22.014 -39.292 1.00 0.00 N ATOM 1342 CA PRO A 148 16.063 -22.898 -40.221 1.00 0.00 C ATOM 1343 C PRO A 148 15.076 -23.617 -41.134 1.00 0.00 C ATOM 1344 O PRO A 148 13.947 -23.908 -40.738 1.00 0.00 O ATOM 1345 CB PRO A 148 16.789 -23.877 -39.295 1.00 0.00 C ATOM 1346 CG PRO A 148 16.953 -23.119 -38.020 1.00 0.00 C ATOM 1347 CD PRO A 148 15.686 -22.315 -37.897 1.00 0.00 C ATOM 0 HA PRO A 148 16.740 -22.371 -40.894 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.210 -24.788 -39.145 1.00 0.00 H new ATOM 0 HB3 PRO A 148 17.753 -24.176 -39.708 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.081 -23.791 -37.172 1.00 0.00 H new ATOM 0 HG3 PRO A 148 17.831 -22.474 -38.051 1.00 0.00 H new ATOM 0 HD2 PRO A 148 14.890 -22.882 -37.414 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.834 -21.409 -37.309 1.00 0.00 H new ATOM 1355 N ARG A 149 15.509 -23.901 -42.358 1.00 0.00 N ATOM 1356 CA ARG A 149 14.720 -24.708 -43.282 1.00 0.00 C ATOM 1357 C ARG A 149 15.607 -25.645 -44.092 1.00 0.00 C ATOM 1358 O ARG A 149 16.833 -25.582 -44.006 1.00 0.00 O ATOM 1359 CB ARG A 149 13.928 -23.816 -44.227 1.00 0.00 C ATOM 1360 CG ARG A 149 14.774 -22.976 -45.170 1.00 0.00 C ATOM 1361 CD ARG A 149 13.936 -22.219 -46.135 1.00 0.00 C ATOM 1362 NE ARG A 149 14.735 -21.364 -46.996 1.00 0.00 N ATOM 1363 CZ ARG A 149 14.245 -20.347 -47.733 1.00 0.00 C ATOM 1364 NH1 ARG A 149 12.962 -20.071 -47.701 1.00 0.00 N ATOM 1365 NH2 ARG A 149 15.058 -19.626 -48.485 1.00 0.00 N ATOM 0 H ARG A 149 16.403 -23.584 -42.733 1.00 0.00 H new ATOM 0 HA ARG A 149 14.030 -25.308 -42.688 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.260 -24.441 -44.820 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.300 -23.151 -43.635 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.381 -22.280 -44.591 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.462 -23.622 -45.715 1.00 0.00 H new ATOM 0 HD2 ARG A 149 13.366 -22.918 -46.747 1.00 0.00 H new ATOM 0 HD3 ARG A 149 13.214 -21.611 -45.589 1.00 0.00 H new ATOM 0 HE ARG A 149 15.737 -21.546 -47.046 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.335 -20.626 -47.118 1.00 0.00 H new ATOM 0 HH12 ARG A 149 12.592 -19.301 -48.259 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.055 -19.839 -48.507 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.688 -18.856 -49.043 1.00 0.00 H new ATOM 1379 N LYS A 150 14.979 -26.511 -44.879 1.00 0.00 N ATOM 1380 CA LYS A 150 15.693 -27.584 -45.561 1.00 0.00 C ATOM 1381 C LYS A 150 16.202 -27.131 -46.922 1.00 0.00 C ATOM 1382 O LYS A 150 16.844 -27.897 -47.642 1.00 0.00 O ATOM 1383 CB LYS A 150 14.795 -28.812 -45.717 1.00 0.00 C ATOM 1384 CG LYS A 150 14.360 -29.445 -44.400 1.00 0.00 C ATOM 1385 CD LYS A 150 13.261 -30.472 -44.618 1.00 0.00 C ATOM 1386 CE LYS A 150 12.859 -31.141 -43.311 1.00 0.00 C ATOM 1387 NZ LYS A 150 11.752 -32.119 -43.504 1.00 0.00 N ATOM 0 H LYS A 150 13.976 -26.491 -45.061 1.00 0.00 H new ATOM 0 HA LYS A 150 16.554 -27.851 -44.948 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.906 -28.528 -46.281 1.00 0.00 H new ATOM 0 HB3 LYS A 150 15.322 -29.560 -46.309 1.00 0.00 H new ATOM 0 HG2 LYS A 150 15.216 -29.921 -43.922 1.00 0.00 H new ATOM 0 HG3 LYS A 150 14.007 -28.670 -43.720 1.00 0.00 H new ATOM 0 HD2 LYS A 150 12.392 -29.988 -45.063 1.00 0.00 H new ATOM 0 HD3 LYS A 150 13.602 -31.228 -45.325 1.00 0.00 H new ATOM 0 HE2 LYS A 150 13.723 -31.650 -42.883 1.00 0.00 H new ATOM 0 HE3 LYS A 150 12.550 -30.380 -42.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.508 -32.552 -42.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.919 -31.629 -43.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 12.055 -32.860 -44.168 1.00 0.00 H new ATOM 1401 N GLN A 151 15.910 -25.883 -47.271 1.00 0.00 N ATOM 1402 CA GLN A 151 16.271 -25.348 -48.579 1.00 0.00 C ATOM 1403 C GLN A 151 17.772 -25.457 -48.823 1.00 0.00 C ATOM 1404 O GLN A 151 18.212 -25.715 -49.942 1.00 0.00 O ATOM 1405 CB GLN A 151 15.826 -23.889 -48.704 1.00 0.00 C ATOM 1406 CG GLN A 151 16.092 -23.272 -50.066 1.00 0.00 C ATOM 1407 CD GLN A 151 15.279 -23.925 -51.166 1.00 0.00 C ATOM 1408 OE1 GLN A 151 14.055 -24.045 -51.067 1.00 0.00 O ATOM 1409 NE2 GLN A 151 15.956 -24.353 -52.227 1.00 0.00 N ATOM 0 H GLN A 151 15.424 -25.222 -46.665 1.00 0.00 H new ATOM 0 HA GLN A 151 15.756 -25.942 -49.334 1.00 0.00 H new ATOM 0 HB2 GLN A 151 14.759 -23.827 -48.492 1.00 0.00 H new ATOM 0 HB3 GLN A 151 16.337 -23.298 -47.944 1.00 0.00 H new ATOM 0 HG2 GLN A 151 15.861 -22.207 -50.031 1.00 0.00 H new ATOM 0 HG3 GLN A 151 17.153 -23.360 -50.301 1.00 0.00 H new ATOM 0 HE21 GLN A 151 16.968 -24.234 -52.268 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.463 -24.801 -53.000 1.00 0.00 H new ATOM 1418 N VAL A 152 18.554 -25.256 -47.767 1.00 0.00 N ATOM 1419 CA VAL A 152 20.001 -25.421 -47.840 1.00 0.00 C ATOM 1420 C VAL A 152 20.372 -26.618 -48.708 1.00 0.00 C ATOM 1421 O VAL A 152 19.739 -27.651 -48.554 1.00 0.00 O ATOM 1422 CB VAL A 152 20.589 -25.608 -46.431 1.00 0.00 C ATOM 1423 CG1 VAL A 152 20.065 -26.889 -45.800 1.00 0.00 C ATOM 1424 CG2 VAL A 152 22.108 -25.627 -46.504 1.00 0.00 C ATOM 1425 OXT VAL A 152 21.206 -26.455 -49.585 1.00 0.00 O ATOM 0 H VAL A 152 18.208 -24.978 -46.848 1.00 0.00 H new ATOM 0 HA VAL A 152 20.417 -24.520 -48.290 1.00 0.00 H new ATOM 0 HB VAL A 152 20.279 -24.772 -45.805 1.00 0.00 H new ATOM 0 HG11 VAL A 152 20.492 -27.005 -44.804 1.00 0.00 H new ATOM 0 HG12 VAL A 152 18.979 -26.840 -45.726 1.00 0.00 H new ATOM 0 HG13 VAL A 152 20.349 -27.741 -46.417 1.00 0.00 H new ATOM 0 HG21 VAL A 152 22.519 -25.760 -45.503 1.00 0.00 H new ATOM 0 HG22 VAL A 152 22.431 -26.450 -47.141 1.00 0.00 H new ATOM 0 HG23 VAL A 152 22.464 -24.685 -46.920 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 7.265 16.916 -47.822 1.00 0.00 N ATOM 1437 CA GLY B 64 6.163 16.937 -46.867 1.00 0.00 C ATOM 1438 C GLY B 64 5.374 15.636 -46.909 1.00 0.00 C ATOM 1439 O GLY B 64 5.295 14.977 -47.946 1.00 0.00 O ATOM 0 HA2 GLY B 64 6.552 17.097 -45.862 1.00 0.00 H new ATOM 0 HA3 GLY B 64 5.501 17.774 -47.089 1.00 0.00 H new ATOM 1445 N LEU B 65 4.789 15.268 -45.771 1.00 0.00 N ATOM 1446 CA LEU B 65 4.004 14.043 -45.677 1.00 0.00 C ATOM 1447 C LEU B 65 2.539 14.300 -46.005 1.00 0.00 C ATOM 1448 O LEU B 65 1.775 13.368 -46.248 1.00 0.00 O ATOM 1449 CB LEU B 65 4.122 13.448 -44.268 1.00 0.00 C ATOM 1450 CG LEU B 65 5.534 13.034 -43.836 1.00 0.00 C ATOM 1451 CD1 LEU B 65 5.496 12.505 -42.408 1.00 0.00 C ATOM 1452 CD2 LEU B 65 6.072 11.981 -44.795 1.00 0.00 C ATOM 0 H LEU B 65 4.845 15.801 -44.903 1.00 0.00 H new ATOM 0 HA LEU B 65 4.399 13.335 -46.405 1.00 0.00 H new ATOM 0 HB2 LEU B 65 3.743 14.178 -43.553 1.00 0.00 H new ATOM 0 HB3 LEU B 65 3.473 12.575 -44.207 1.00 0.00 H new ATOM 0 HG LEU B 65 6.199 13.897 -43.865 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.500 12.211 -42.102 1.00 0.00 H new ATOM 0 HD12 LEU B 65 5.127 13.284 -41.741 1.00 0.00 H new ATOM 0 HD13 LEU B 65 4.834 11.641 -42.358 1.00 0.00 H new ATOM 0 HD21 LEU B 65 7.076 11.687 -44.487 1.00 0.00 H new ATOM 0 HD22 LEU B 65 5.419 11.109 -44.781 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.108 12.392 -45.804 1.00 0.00 H new ATOM 1464 N SER B 66 2.154 15.572 -46.010 1.00 0.00 N ATOM 1465 CA SER B 66 0.780 15.954 -46.310 1.00 0.00 C ATOM 1466 C SER B 66 0.494 15.855 -47.803 1.00 0.00 C ATOM 1467 O SER B 66 1.413 15.849 -48.621 1.00 0.00 O ATOM 1468 CB SER B 66 0.514 17.367 -45.827 1.00 0.00 C ATOM 1469 OG SER B 66 1.260 18.299 -46.563 1.00 0.00 O ATOM 0 H SER B 66 2.775 16.356 -45.809 1.00 0.00 H new ATOM 0 HA SER B 66 0.117 15.263 -45.789 1.00 0.00 H new ATOM 0 HB2 SER B 66 -0.548 17.592 -45.919 1.00 0.00 H new ATOM 0 HB3 SER B 66 0.767 17.447 -44.770 1.00 0.00 H new ATOM 0 HG SER B 66 1.070 19.203 -46.234 1.00 0.00 H new ATOM 1475 N GLU B 67 -0.787 15.782 -48.152 1.00 0.00 N ATOM 1476 CA GLU B 67 -1.195 15.666 -49.547 1.00 0.00 C ATOM 1477 C GLU B 67 -2.151 16.788 -49.934 1.00 0.00 C ATOM 1478 O GLU B 67 -2.487 16.950 -51.108 1.00 0.00 O ATOM 1479 CB GLU B 67 -1.854 14.309 -49.799 1.00 0.00 C ATOM 1480 CG GLU B 67 -0.964 13.112 -49.501 1.00 0.00 C ATOM 1481 CD GLU B 67 0.250 13.049 -50.386 1.00 0.00 C ATOM 1482 OE1 GLU B 67 0.210 13.611 -51.453 1.00 0.00 O ATOM 1483 OE2 GLU B 67 1.216 12.440 -49.994 1.00 0.00 O ATOM 0 H GLU B 67 -1.560 15.801 -47.487 1.00 0.00 H new ATOM 0 HA GLU B 67 -0.301 15.748 -50.165 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -2.754 14.237 -49.189 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -2.170 14.260 -50.841 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -0.646 13.153 -48.459 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -1.543 12.196 -49.622 1.00 0.00 H new ATOM 1490 N MET B 68 -2.587 17.556 -48.943 1.00 0.00 N ATOM 1491 CA MET B 68 -3.465 18.693 -49.186 1.00 0.00 C ATOM 1492 C MET B 68 -2.708 19.846 -49.831 1.00 0.00 C ATOM 1493 O MET B 68 -1.712 20.327 -49.292 1.00 0.00 O ATOM 1494 CB MET B 68 -4.114 19.148 -47.879 1.00 0.00 C ATOM 1495 CG MET B 68 -5.141 20.260 -48.040 1.00 0.00 C ATOM 1496 SD MET B 68 -5.907 20.730 -46.476 1.00 0.00 S ATOM 1497 CE MET B 68 -6.998 19.337 -46.203 1.00 0.00 C ATOM 0 H MET B 68 -2.346 17.412 -47.962 1.00 0.00 H new ATOM 0 HA MET B 68 -4.246 18.376 -49.878 1.00 0.00 H new ATOM 0 HB2 MET B 68 -4.596 18.291 -47.409 1.00 0.00 H new ATOM 0 HB3 MET B 68 -3.333 19.487 -47.199 1.00 0.00 H new ATOM 0 HG2 MET B 68 -4.660 21.133 -48.481 1.00 0.00 H new ATOM 0 HG3 MET B 68 -5.915 19.937 -48.736 1.00 0.00 H new ATOM 0 HE1 MET B 68 -6.894 18.990 -45.175 1.00 0.00 H new ATOM 0 HE2 MET B 68 -8.029 19.642 -46.381 1.00 0.00 H new ATOM 0 HE3 MET B 68 -6.736 18.530 -46.887 1.00 0.00 H new ATOM 1507 N ARG B 69 -3.186 20.288 -50.991 1.00 0.00 N ATOM 1508 CA ARG B 69 -2.621 21.452 -51.660 1.00 0.00 C ATOM 1509 C ARG B 69 -3.676 22.528 -51.880 1.00 0.00 C ATOM 1510 O ARG B 69 -4.634 22.327 -52.626 1.00 0.00 O ATOM 1511 CB ARG B 69 -2.015 21.058 -52.999 1.00 0.00 C ATOM 1512 CG ARG B 69 -1.505 22.221 -53.837 1.00 0.00 C ATOM 1513 CD ARG B 69 -0.933 21.758 -55.127 1.00 0.00 C ATOM 1514 NE ARG B 69 -0.472 22.868 -55.945 1.00 0.00 N ATOM 1515 CZ ARG B 69 0.084 22.742 -57.166 1.00 0.00 C ATOM 1516 NH1 ARG B 69 0.243 21.548 -57.695 1.00 0.00 N ATOM 1517 NH2 ARG B 69 0.470 23.814 -57.831 1.00 0.00 N ATOM 0 H ARG B 69 -3.965 19.855 -51.487 1.00 0.00 H new ATOM 0 HA ARG B 69 -1.841 21.854 -51.014 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -1.190 20.369 -52.819 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -2.764 20.515 -53.575 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -2.322 22.917 -54.030 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -0.746 22.768 -53.277 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -0.102 21.080 -54.933 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -1.685 21.191 -55.675 1.00 0.00 H new ATOM 0 HE ARG B 69 -0.577 23.810 -55.568 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -0.054 20.719 -57.181 1.00 0.00 H new ATOM 0 HH12 ARG B 69 0.664 21.452 -58.619 1.00 0.00 H new ATOM 0 HH21 ARG B 69 0.348 24.740 -57.421 1.00 0.00 H new ATOM 0 HH22 ARG B 69 0.891 23.717 -58.755 1.00 0.00 H new ATOM 1531 N LEU B 70 -3.495 23.671 -51.226 1.00 0.00 N ATOM 1532 CA LEU B 70 -4.417 24.788 -51.371 1.00 0.00 C ATOM 1533 C LEU B 70 -4.173 25.540 -52.673 1.00 0.00 C ATOM 1534 O LEU B 70 -3.196 26.277 -52.802 1.00 0.00 O ATOM 1535 CB LEU B 70 -4.274 25.751 -50.183 1.00 0.00 C ATOM 1536 CG LEU B 70 -5.191 26.980 -50.207 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -6.644 26.527 -50.128 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -4.841 27.898 -49.046 1.00 0.00 C ATOM 0 H LEU B 70 -2.717 23.846 -50.590 1.00 0.00 H new ATOM 0 HA LEU B 70 -5.429 24.385 -51.392 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.465 25.196 -49.265 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.240 26.093 -50.139 1.00 0.00 H new ATOM 0 HG LEU B 70 -5.051 27.533 -51.136 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -7.298 27.399 -50.145 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -6.872 25.886 -50.979 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -6.802 25.972 -49.203 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -5.493 28.771 -49.063 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -4.976 27.363 -48.106 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -3.803 28.218 -49.136 1.00 0.00 H new ATOM 1550 N GLU B 71 -5.066 25.350 -53.637 1.00 0.00 N ATOM 1551 CA GLU B 71 -5.116 26.204 -54.817 1.00 0.00 C ATOM 1552 C GLU B 71 -5.629 27.595 -54.470 1.00 0.00 C ATOM 1553 O GLU B 71 -5.898 27.895 -53.306 1.00 0.00 O ATOM 1554 CB GLU B 71 -6.004 25.577 -55.893 1.00 0.00 C ATOM 1555 CG GLU B 71 -5.517 24.226 -56.402 1.00 0.00 C ATOM 1556 CD GLU B 71 -4.227 24.320 -57.165 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -3.981 25.343 -57.759 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -3.483 23.368 -57.155 1.00 0.00 O ATOM 0 H GLU B 71 -5.767 24.610 -53.624 1.00 0.00 H new ATOM 0 HA GLU B 71 -4.100 26.299 -55.201 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -7.011 25.459 -55.493 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -6.074 26.265 -56.735 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -5.385 23.551 -55.556 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -6.282 23.788 -57.043 1.00 0.00 H new ATOM 1565 N LYS B 72 -5.761 28.443 -55.486 1.00 0.00 N ATOM 1566 CA LYS B 72 -6.167 29.827 -55.280 1.00 0.00 C ATOM 1567 C LYS B 72 -7.014 29.971 -54.022 1.00 0.00 C ATOM 1568 O LYS B 72 -6.637 30.678 -53.087 1.00 0.00 O ATOM 1569 CB LYS B 72 -6.939 30.346 -56.494 1.00 0.00 C ATOM 1570 CG LYS B 72 -7.379 31.800 -56.387 1.00 0.00 C ATOM 1571 CD LYS B 72 -8.092 32.256 -57.651 1.00 0.00 C ATOM 1572 CE LYS B 72 -8.566 33.696 -57.531 1.00 0.00 C ATOM 1573 NZ LYS B 72 -9.268 34.157 -58.760 1.00 0.00 N ATOM 0 H LYS B 72 -5.592 28.194 -56.461 1.00 0.00 H new ATOM 0 HA LYS B 72 -5.263 30.423 -55.154 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -6.316 30.232 -57.381 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -7.821 29.723 -56.642 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -8.042 31.920 -55.530 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -6.510 32.433 -56.209 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -7.420 32.162 -58.504 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -8.945 31.605 -57.845 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -9.235 33.787 -56.676 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -7.711 34.344 -57.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -9.574 35.143 -58.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -8.622 34.095 -59.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -10.099 33.555 -58.932 1.00 0.00 H new ATOM 1587 N ASP B 73 -8.161 29.299 -54.006 1.00 0.00 N ATOM 1588 CA ASP B 73 -9.087 29.393 -52.885 1.00 0.00 C ATOM 1589 C ASP B 73 -9.780 28.062 -52.628 1.00 0.00 C ATOM 1590 O ASP B 73 -10.990 28.011 -52.416 1.00 0.00 O ATOM 1591 CB ASP B 73 -10.135 30.478 -53.147 1.00 0.00 C ATOM 1592 CG ASP B 73 -11.018 30.172 -54.350 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -10.811 29.154 -54.969 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -11.887 30.958 -54.639 1.00 0.00 O ATOM 0 H ASP B 73 -8.471 28.683 -54.758 1.00 0.00 H new ATOM 0 HA ASP B 73 -8.509 29.657 -52.000 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -10.762 30.592 -52.262 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.631 31.432 -53.306 1.00 0.00 H new ATOM 1599 N ARG B 74 -9.003 26.984 -52.650 1.00 0.00 N ATOM 1600 CA ARG B 74 -9.547 25.644 -52.461 1.00 0.00 C ATOM 1601 C ARG B 74 -8.445 24.592 -52.496 1.00 0.00 C ATOM 1602 O ARG B 74 -7.480 24.717 -53.248 1.00 0.00 O ATOM 1603 CB ARG B 74 -10.580 25.328 -53.531 1.00 0.00 C ATOM 1604 CG ARG B 74 -10.038 25.293 -54.951 1.00 0.00 C ATOM 1605 CD ARG B 74 -11.131 25.241 -55.955 1.00 0.00 C ATOM 1606 NE ARG B 74 -11.868 26.492 -56.022 1.00 0.00 N ATOM 1607 CZ ARG B 74 -13.063 26.645 -56.625 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -13.642 25.620 -57.207 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -13.653 27.828 -56.630 1.00 0.00 N ATOM 0 H ARG B 74 -7.994 27.012 -52.797 1.00 0.00 H new ATOM 0 HA ARG B 74 -10.024 25.620 -51.481 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -11.032 24.362 -53.306 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -11.375 26.072 -53.479 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -9.423 26.176 -55.128 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -9.391 24.424 -55.072 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -10.712 25.014 -56.935 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -11.815 24.430 -55.705 1.00 0.00 H new ATOM 0 HE ARG B 74 -11.451 27.312 -55.581 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -13.187 24.707 -57.203 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -14.547 25.737 -57.663 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -13.203 28.624 -56.178 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -14.558 27.945 -57.086 1.00 0.00 H new ATOM 1623 N PHE B 75 -8.597 23.557 -51.678 1.00 0.00 N ATOM 1624 CA PHE B 75 -7.546 22.559 -51.503 1.00 0.00 C ATOM 1625 C PHE B 75 -7.930 21.237 -52.157 1.00 0.00 C ATOM 1626 O PHE B 75 -9.111 20.941 -52.335 1.00 0.00 O ATOM 1627 CB PHE B 75 -7.264 22.335 -50.016 1.00 0.00 C ATOM 1628 CG PHE B 75 -8.388 21.664 -49.281 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -8.672 20.322 -49.492 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -9.164 22.371 -48.374 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -9.705 19.703 -48.817 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -10.198 21.754 -47.695 1.00 0.00 C ATOM 1633 CZ PHE B 75 -10.468 20.419 -47.918 1.00 0.00 C ATOM 0 H PHE B 75 -9.437 23.386 -51.125 1.00 0.00 H new ATOM 0 HA PHE B 75 -6.645 22.937 -51.987 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -6.363 21.730 -49.914 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -7.058 23.297 -49.546 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -8.077 19.755 -50.193 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -8.958 23.416 -48.196 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -9.916 18.658 -48.993 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -10.794 22.316 -46.991 1.00 0.00 H new ATOM 0 HZ PHE B 75 -11.276 19.935 -47.389 1.00 0.00 H new ATOM 1643 N SER B 76 -6.923 20.446 -52.511 1.00 0.00 N ATOM 1644 CA SER B 76 -7.153 19.101 -53.029 1.00 0.00 C ATOM 1645 C SER B 76 -6.158 18.109 -52.444 1.00 0.00 C ATOM 1646 O SER B 76 -4.945 18.313 -52.517 1.00 0.00 O ATOM 1647 CB SER B 76 -7.050 19.101 -54.542 1.00 0.00 C ATOM 1648 OG SER B 76 -7.182 17.804 -55.056 1.00 0.00 O ATOM 0 H SER B 76 -5.940 20.712 -52.449 1.00 0.00 H new ATOM 0 HA SER B 76 -8.156 18.793 -52.734 1.00 0.00 H new ATOM 0 HB2 SER B 76 -7.824 19.743 -54.962 1.00 0.00 H new ATOM 0 HB3 SER B 76 -6.090 19.520 -54.844 1.00 0.00 H new ATOM 0 HG SER B 76 -7.114 17.831 -56.033 1.00 0.00 H new ATOM 1654 N VAL B 77 -6.675 17.032 -51.861 1.00 0.00 N ATOM 1655 CA VAL B 77 -5.842 16.067 -51.157 1.00 0.00 C ATOM 1656 C VAL B 77 -5.537 14.859 -52.035 1.00 0.00 C ATOM 1657 O VAL B 77 -6.418 14.049 -52.320 1.00 0.00 O ATOM 1658 CB VAL B 77 -6.541 15.596 -49.867 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -5.675 14.585 -49.131 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -6.847 16.793 -48.979 1.00 0.00 C ATOM 0 H VAL B 77 -7.670 16.806 -51.863 1.00 0.00 H new ATOM 0 HA VAL B 77 -4.904 16.562 -50.904 1.00 0.00 H new ATOM 0 HB VAL B 77 -7.479 15.108 -50.130 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -6.184 14.263 -48.222 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -5.498 13.722 -49.773 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -4.722 15.044 -48.870 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -7.341 16.454 -48.069 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -5.918 17.301 -48.720 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -7.501 17.483 -49.511 1.00 0.00 H new ATOM 1670 N ASN B 78 -4.283 14.744 -52.459 1.00 0.00 N ATOM 1671 CA ASN B 78 -3.865 13.649 -53.325 1.00 0.00 C ATOM 1672 C ASN B 78 -3.515 12.407 -52.515 1.00 0.00 C ATOM 1673 O ASN B 78 -2.353 12.181 -52.179 1.00 0.00 O ATOM 1674 CB ASN B 78 -2.691 14.070 -54.190 1.00 0.00 C ATOM 1675 CG ASN B 78 -2.317 13.025 -55.205 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -2.904 11.936 -55.241 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -1.349 13.333 -56.032 1.00 0.00 N ATOM 0 H ASN B 78 -3.538 15.397 -52.216 1.00 0.00 H new ATOM 0 HA ASN B 78 -4.703 13.399 -53.976 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -2.938 14.999 -54.704 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -1.831 14.277 -53.553 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -1.052 12.663 -56.741 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -0.892 14.243 -55.967 1.00 0.00 H new ATOM 1684 N LEU B 79 -4.527 11.606 -52.203 1.00 0.00 N ATOM 1685 CA LEU B 79 -4.358 10.470 -51.306 1.00 0.00 C ATOM 1686 C LEU B 79 -3.697 9.298 -52.021 1.00 0.00 C ATOM 1687 O LEU B 79 -4.053 8.965 -53.150 1.00 0.00 O ATOM 1688 CB LEU B 79 -5.715 10.032 -50.742 1.00 0.00 C ATOM 1689 CG LEU B 79 -6.430 11.060 -49.855 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -7.868 10.618 -49.625 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -5.683 11.201 -48.537 1.00 0.00 C ATOM 0 H LEU B 79 -5.476 11.723 -52.559 1.00 0.00 H new ATOM 0 HA LEU B 79 -3.711 10.784 -50.487 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -6.370 9.781 -51.576 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -5.570 9.119 -50.164 1.00 0.00 H new ATOM 0 HG LEU B 79 -6.443 12.032 -50.347 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -8.377 11.348 -48.995 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -8.383 10.544 -50.583 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -7.875 9.646 -49.132 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -6.191 11.931 -47.907 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -5.658 10.238 -48.028 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.664 11.535 -48.730 1.00 0.00 H new ATOM 1703 N ASP B 80 -2.729 8.676 -51.354 1.00 0.00 N ATOM 1704 CA ASP B 80 -1.985 7.569 -51.941 1.00 0.00 C ATOM 1705 C ASP B 80 -2.639 6.231 -51.616 1.00 0.00 C ATOM 1706 O ASP B 80 -2.745 5.849 -50.451 1.00 0.00 O ATOM 1707 CB ASP B 80 -0.537 7.570 -51.443 1.00 0.00 C ATOM 1708 CG ASP B 80 0.314 6.489 -52.095 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -0.238 5.647 -52.764 1.00 0.00 O ATOM 1710 OD2 ASP B 80 1.507 6.512 -51.915 1.00 0.00 O ATOM 0 H ASP B 80 -2.442 8.921 -50.406 1.00 0.00 H new ATOM 0 HA ASP B 80 -1.992 7.704 -53.023 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -0.091 8.545 -51.640 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -0.530 7.429 -50.362 1.00 0.00 H new ATOM 1715 N VAL B 81 -3.080 5.525 -52.652 1.00 0.00 N ATOM 1716 CA VAL B 81 -3.646 4.192 -52.486 1.00 0.00 C ATOM 1717 C VAL B 81 -2.690 3.120 -52.990 1.00 0.00 C ATOM 1718 O VAL B 81 -2.397 3.046 -54.184 1.00 0.00 O ATOM 1719 CB VAL B 81 -4.984 4.082 -53.241 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -5.545 2.673 -53.126 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -5.970 5.105 -52.702 1.00 0.00 C ATOM 0 H VAL B 81 -3.056 5.855 -53.617 1.00 0.00 H new ATOM 0 HA VAL B 81 -3.814 4.034 -51.421 1.00 0.00 H new ATOM 0 HB VAL B 81 -4.813 4.291 -54.297 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -6.490 2.613 -53.665 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -4.837 1.963 -53.554 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -5.710 2.432 -52.076 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -6.913 5.020 -53.241 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -6.141 4.922 -51.641 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -5.564 6.108 -52.836 1.00 0.00 H new ATOM 1731 N LYS B 82 -2.205 2.290 -52.074 1.00 0.00 N ATOM 1732 CA LYS B 82 -1.179 1.304 -52.400 1.00 0.00 C ATOM 1733 C LYS B 82 -1.761 -0.103 -52.448 1.00 0.00 C ATOM 1734 O LYS B 82 -1.854 -0.781 -51.424 1.00 0.00 O ATOM 1735 CB LYS B 82 -0.036 1.366 -51.386 1.00 0.00 C ATOM 1736 CG LYS B 82 1.113 0.407 -51.672 1.00 0.00 C ATOM 1737 CD LYS B 82 2.224 0.553 -50.645 1.00 0.00 C ATOM 1738 CE LYS B 82 3.338 -0.455 -50.885 1.00 0.00 C ATOM 1739 NZ LYS B 82 4.420 -0.342 -49.871 1.00 0.00 N ATOM 0 H LYS B 82 -2.505 2.279 -51.099 1.00 0.00 H new ATOM 0 HA LYS B 82 -0.789 1.544 -53.389 1.00 0.00 H new ATOM 0 HB2 LYS B 82 0.354 2.383 -51.359 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -0.434 1.151 -50.394 1.00 0.00 H new ATOM 0 HG2 LYS B 82 0.743 -0.618 -51.667 1.00 0.00 H new ATOM 0 HG3 LYS B 82 1.509 0.598 -52.669 1.00 0.00 H new ATOM 0 HD2 LYS B 82 2.630 1.564 -50.688 1.00 0.00 H new ATOM 0 HD3 LYS B 82 1.816 0.415 -49.644 1.00 0.00 H new ATOM 0 HE2 LYS B 82 2.925 -1.464 -50.864 1.00 0.00 H new ATOM 0 HE3 LYS B 82 3.756 -0.303 -51.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 5.107 -1.110 -50.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 4.900 0.575 -49.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 4.011 -0.411 -48.917 1.00 0.00 H new ATOM 1753 N HIS B 83 -2.153 -0.536 -53.642 1.00 0.00 N ATOM 1754 CA HIS B 83 -2.626 -1.900 -53.845 1.00 0.00 C ATOM 1755 C HIS B 83 -3.879 -2.175 -53.024 1.00 0.00 C ATOM 1756 O HIS B 83 -3.959 -3.176 -52.311 1.00 0.00 O ATOM 1757 CB HIS B 83 -1.535 -2.910 -53.479 1.00 0.00 C ATOM 1758 CG HIS B 83 -0.238 -2.680 -54.188 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -0.126 -2.699 -55.562 1.00 0.00 N ATOM 1760 CD2 HIS B 83 1.005 -2.424 -53.713 1.00 0.00 C ATOM 1761 CE1 HIS B 83 1.129 -2.467 -55.903 1.00 0.00 C ATOM 1762 NE2 HIS B 83 1.835 -2.296 -54.800 1.00 0.00 N ATOM 0 H HIS B 83 -2.152 0.039 -54.484 1.00 0.00 H new ATOM 0 HA HIS B 83 -2.873 -2.010 -54.901 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -1.362 -2.871 -52.403 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -1.891 -3.914 -53.708 1.00 0.00 H new ATOM 0 HD2 HIS B 83 1.290 -2.337 -52.675 1.00 0.00 H new ATOM 0 HE1 HIS B 83 1.512 -2.424 -56.912 1.00 0.00 H new ATOM 0 HE2 HIS B 83 2.835 -2.100 -54.762 1.00 0.00 H new ATOM 1770 N PHE B 84 -4.857 -1.281 -53.129 1.00 0.00 N ATOM 1771 CA PHE B 84 -6.167 -1.506 -52.529 1.00 0.00 C ATOM 1772 C PHE B 84 -7.263 -1.500 -53.583 1.00 0.00 C ATOM 1773 O PHE B 84 -7.157 -0.818 -54.602 1.00 0.00 O ATOM 1774 CB PHE B 84 -6.462 -0.437 -51.473 1.00 0.00 C ATOM 1775 CG PHE B 84 -5.472 -0.413 -50.344 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -5.533 -1.357 -49.330 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -4.480 0.554 -50.291 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -4.626 -1.335 -48.288 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -3.571 0.578 -49.250 1.00 0.00 C ATOM 1780 CZ PHE B 84 -3.644 -0.365 -48.250 1.00 0.00 C ATOM 0 H PHE B 84 -4.767 -0.394 -53.624 1.00 0.00 H new ATOM 0 HA PHE B 84 -6.150 -2.487 -52.054 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -6.475 0.541 -51.953 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -7.459 -0.606 -51.066 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -6.299 -2.118 -49.355 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -4.417 1.297 -51.072 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -4.685 -2.076 -47.504 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -2.803 1.337 -49.221 1.00 0.00 H new ATOM 0 HZ PHE B 84 -2.934 -0.346 -47.436 1.00 0.00 H new ATOM 1790 N SER B 85 -8.321 -2.268 -53.336 1.00 0.00 N ATOM 1791 CA SER B 85 -9.430 -2.373 -54.276 1.00 0.00 C ATOM 1792 C SER B 85 -10.514 -1.347 -53.964 1.00 0.00 C ATOM 1793 O SER B 85 -10.862 -1.130 -52.805 1.00 0.00 O ATOM 1794 CB SER B 85 -10.017 -3.769 -54.238 1.00 0.00 C ATOM 1795 OG SER B 85 -9.107 -4.710 -54.737 1.00 0.00 O ATOM 0 H SER B 85 -8.432 -2.827 -52.490 1.00 0.00 H new ATOM 0 HA SER B 85 -9.044 -2.171 -55.275 1.00 0.00 H new ATOM 0 HB2 SER B 85 -10.287 -4.026 -53.214 1.00 0.00 H new ATOM 0 HB3 SER B 85 -10.934 -3.798 -54.826 1.00 0.00 H new ATOM 0 HG SER B 85 -9.508 -5.604 -54.701 1.00 0.00 H new ATOM 1801 N PRO B 86 -11.043 -0.719 -55.008 1.00 0.00 N ATOM 1802 CA PRO B 86 -12.092 0.282 -54.850 1.00 0.00 C ATOM 1803 C PRO B 86 -13.389 -0.352 -54.362 1.00 0.00 C ATOM 1804 O PRO B 86 -14.294 0.343 -53.900 1.00 0.00 O ATOM 1805 CB PRO B 86 -12.239 0.855 -56.263 1.00 0.00 C ATOM 1806 CG PRO B 86 -11.775 -0.246 -57.154 1.00 0.00 C ATOM 1807 CD PRO B 86 -10.633 -0.878 -56.404 1.00 0.00 C ATOM 0 HA PRO B 86 -11.854 1.043 -54.107 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -13.272 1.131 -56.475 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -11.636 1.754 -56.393 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -12.572 -0.965 -57.345 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -11.452 0.136 -58.122 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -10.503 -1.927 -56.672 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -9.687 -0.377 -56.608 1.00 0.00 H new ATOM 1815 N GLU B 87 -13.472 -1.674 -54.471 1.00 0.00 N ATOM 1816 CA GLU B 87 -14.584 -2.419 -53.895 1.00 0.00 C ATOM 1817 C GLU B 87 -14.406 -2.605 -52.392 1.00 0.00 C ATOM 1818 O GLU B 87 -15.349 -2.957 -51.686 1.00 0.00 O ATOM 1819 CB GLU B 87 -14.719 -3.785 -54.574 1.00 0.00 C ATOM 1820 CG GLU B 87 -15.111 -3.721 -56.042 1.00 0.00 C ATOM 1821 CD GLU B 87 -15.202 -5.078 -56.683 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -14.874 -6.043 -56.035 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -15.601 -5.150 -57.821 1.00 0.00 O ATOM 0 H GLU B 87 -12.782 -2.251 -54.953 1.00 0.00 H new ATOM 0 HA GLU B 87 -15.493 -1.842 -54.064 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -13.771 -4.316 -54.486 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -15.464 -4.372 -54.037 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -16.072 -3.216 -56.134 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -14.381 -3.118 -56.582 1.00 0.00 H new ATOM 1830 N GLU B 88 -13.192 -2.363 -51.912 1.00 0.00 N ATOM 1831 CA GLU B 88 -12.884 -2.519 -50.496 1.00 0.00 C ATOM 1832 C GLU B 88 -12.393 -1.209 -49.891 1.00 0.00 C ATOM 1833 O GLU B 88 -12.163 -1.118 -48.686 1.00 0.00 O ATOM 1834 CB GLU B 88 -11.830 -3.610 -50.297 1.00 0.00 C ATOM 1835 CG GLU B 88 -12.285 -5.006 -50.698 1.00 0.00 C ATOM 1836 CD GLU B 88 -11.255 -6.063 -50.411 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -10.407 -5.831 -49.583 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -11.315 -7.104 -51.023 1.00 0.00 O ATOM 0 H GLU B 88 -12.404 -2.058 -52.483 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.802 -2.810 -49.986 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -10.943 -3.351 -50.875 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -11.534 -3.625 -49.248 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -13.205 -5.249 -50.167 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -12.520 -5.014 -51.762 1.00 0.00 H new ATOM 1845 N LEU B 89 -12.236 -0.196 -50.737 1.00 0.00 N ATOM 1846 CA LEU B 89 -11.977 1.160 -50.266 1.00 0.00 C ATOM 1847 C LEU B 89 -13.269 1.860 -49.866 1.00 0.00 C ATOM 1848 O LEU B 89 -14.295 1.719 -50.531 1.00 0.00 O ATOM 1849 CB LEU B 89 -11.266 1.972 -51.355 1.00 0.00 C ATOM 1850 CG LEU B 89 -9.824 1.549 -51.666 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -9.311 2.333 -52.866 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -8.951 1.789 -50.442 1.00 0.00 C ATOM 0 H LEU B 89 -12.284 -0.288 -51.752 1.00 0.00 H new ATOM 0 HA LEU B 89 -11.336 1.092 -49.387 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -11.851 1.905 -52.272 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -11.261 3.020 -51.056 1.00 0.00 H new ATOM 0 HG LEU B 89 -9.791 0.487 -51.911 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -8.287 2.032 -53.086 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -9.943 2.130 -53.731 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -9.336 3.399 -52.641 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -7.926 1.489 -50.661 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -8.971 2.847 -50.182 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -9.329 1.203 -49.605 1.00 0.00 H new ATOM 1864 N LYS B 90 -13.214 2.616 -48.776 1.00 0.00 N ATOM 1865 CA LYS B 90 -14.384 3.329 -48.276 1.00 0.00 C ATOM 1866 C LYS B 90 -14.035 4.763 -47.902 1.00 0.00 C ATOM 1867 O LYS B 90 -14.109 5.147 -46.736 1.00 0.00 O ATOM 1868 CB LYS B 90 -14.978 2.601 -47.069 1.00 0.00 C ATOM 1869 CG LYS B 90 -15.478 1.194 -47.368 1.00 0.00 C ATOM 1870 CD LYS B 90 -16.073 0.544 -46.128 1.00 0.00 C ATOM 1871 CE LYS B 90 -16.556 -0.868 -46.418 1.00 0.00 C ATOM 1872 NZ LYS B 90 -17.125 -1.525 -45.209 1.00 0.00 N ATOM 0 H LYS B 90 -12.370 2.752 -48.220 1.00 0.00 H new ATOM 0 HA LYS B 90 -15.126 3.355 -49.074 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -14.223 2.546 -46.285 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -15.805 3.191 -46.674 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -16.229 1.233 -48.157 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -14.655 0.585 -47.741 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -15.326 0.519 -45.335 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -16.905 1.147 -45.763 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -17.311 -0.838 -47.203 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -15.726 -1.464 -46.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -17.442 -2.485 -45.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -16.397 -1.578 -44.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -17.934 -0.971 -44.861 1.00 0.00 H new ATOM 1886 N VAL B 91 -13.655 5.554 -48.902 1.00 0.00 N ATOM 1887 CA VAL B 91 -13.330 6.959 -48.685 1.00 0.00 C ATOM 1888 C VAL B 91 -14.521 7.722 -48.118 1.00 0.00 C ATOM 1889 O VAL B 91 -15.650 7.564 -48.585 1.00 0.00 O ATOM 1890 CB VAL B 91 -12.887 7.614 -50.006 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -14.039 7.646 -50.998 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -12.366 9.017 -49.740 1.00 0.00 C ATOM 0 H VAL B 91 -13.565 5.245 -49.870 1.00 0.00 H new ATOM 0 HA VAL B 91 -12.515 7.001 -47.963 1.00 0.00 H new ATOM 0 HB VAL B 91 -12.083 7.021 -50.442 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -13.707 8.112 -51.926 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -14.372 6.628 -51.202 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -14.865 8.220 -50.578 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -12.055 9.474 -50.679 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -13.155 9.618 -49.288 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -11.515 8.966 -49.061 1.00 0.00 H new ATOM 1902 N LYS B 92 -14.263 8.546 -47.109 1.00 0.00 N ATOM 1903 CA LYS B 92 -15.330 9.220 -46.378 1.00 0.00 C ATOM 1904 C LYS B 92 -14.839 10.522 -45.763 1.00 0.00 C ATOM 1905 O LYS B 92 -13.642 10.700 -45.531 1.00 0.00 O ATOM 1906 CB LYS B 92 -15.895 8.304 -45.292 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.049 8.905 -44.500 1.00 0.00 C ATOM 1908 CD LYS B 92 -17.669 7.881 -43.562 1.00 0.00 C ATOM 1909 CE LYS B 92 -18.820 8.482 -42.768 1.00 0.00 C ATOM 1910 NZ LYS B 92 -19.437 7.490 -41.846 1.00 0.00 N ATOM 0 H LYS B 92 -13.323 8.764 -46.778 1.00 0.00 H new ATOM 0 HA LYS B 92 -16.122 9.458 -47.088 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -16.232 7.377 -45.755 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -15.094 8.042 -44.601 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -16.692 9.759 -43.924 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -17.808 9.279 -45.187 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -18.028 7.028 -44.138 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -16.909 7.506 -42.877 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -18.458 9.335 -42.194 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -19.577 8.859 -43.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -20.217 7.939 -41.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -19.805 6.687 -42.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -18.721 7.149 -41.173 1.00 0.00 H new ATOM 1924 N VAL B 93 -15.768 11.437 -45.502 1.00 0.00 N ATOM 1925 CA VAL B 93 -15.484 12.607 -44.678 1.00 0.00 C ATOM 1926 C VAL B 93 -16.448 12.703 -43.505 1.00 0.00 C ATOM 1927 O VAL B 93 -17.522 12.101 -43.520 1.00 0.00 O ATOM 1928 CB VAL B 93 -15.577 13.889 -45.525 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -14.568 13.852 -46.662 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -16.991 14.054 -46.063 1.00 0.00 C ATOM 0 H VAL B 93 -16.726 11.390 -45.850 1.00 0.00 H new ATOM 0 HA VAL B 93 -14.472 12.500 -44.286 1.00 0.00 H new ATOM 0 HB VAL B 93 -15.342 14.746 -44.894 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -14.649 14.766 -47.250 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -13.561 13.771 -46.252 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -14.770 12.992 -47.300 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -17.049 14.963 -46.661 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -17.247 13.195 -46.683 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -17.691 14.122 -45.231 1.00 0.00 H new ATOM 1940 N LEU B 94 -16.062 13.465 -42.488 1.00 0.00 N ATOM 1941 CA LEU B 94 -16.913 13.679 -41.323 1.00 0.00 C ATOM 1942 C LEU B 94 -16.750 15.088 -40.774 1.00 0.00 C ATOM 1943 O LEU B 94 -16.182 15.285 -39.699 1.00 0.00 O ATOM 1944 CB LEU B 94 -16.580 12.654 -40.230 1.00 0.00 C ATOM 1945 CG LEU B 94 -17.574 12.581 -39.063 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -18.947 12.187 -39.590 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -17.073 11.578 -38.035 1.00 0.00 C ATOM 0 H LEU B 94 -15.163 13.946 -42.447 1.00 0.00 H new ATOM 0 HA LEU B 94 -17.949 13.551 -41.636 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -16.514 11.668 -40.690 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -15.593 12.885 -39.829 1.00 0.00 H new ATOM 0 HG LEU B 94 -17.658 13.555 -38.581 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.653 12.135 -38.762 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -19.287 12.930 -40.311 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -18.885 11.213 -40.075 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -17.778 11.525 -37.205 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -16.983 10.596 -38.499 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -16.098 11.894 -37.663 1.00 0.00 H new ATOM 1959 N GLY B 95 -17.253 16.070 -41.516 1.00 0.00 N ATOM 1960 CA GLY B 95 -17.171 17.465 -41.100 1.00 0.00 C ATOM 1961 C GLY B 95 -15.816 18.065 -41.452 1.00 0.00 C ATOM 1962 O GLY B 95 -15.554 18.397 -42.607 1.00 0.00 O ATOM 0 H GLY B 95 -17.722 15.924 -42.410 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -17.962 18.038 -41.583 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -17.336 17.537 -40.025 1.00 0.00 H new ATOM 1966 N ASP B 96 -14.957 18.202 -40.447 1.00 0.00 N ATOM 1967 CA ASP B 96 -13.647 18.814 -40.638 1.00 0.00 C ATOM 1968 C ASP B 96 -12.548 17.760 -40.679 1.00 0.00 C ATOM 1969 O ASP B 96 -11.376 18.061 -40.441 1.00 0.00 O ATOM 1970 CB ASP B 96 -13.356 19.819 -39.519 1.00 0.00 C ATOM 1971 CG ASP B 96 -13.315 19.175 -38.141 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -13.656 18.020 -38.034 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -12.940 19.844 -37.207 1.00 0.00 O ATOM 0 H ASP B 96 -15.145 17.897 -39.492 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.662 19.336 -41.595 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -12.401 20.307 -39.715 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.119 20.597 -39.528 1.00 0.00 H new ATOM 1978 N VAL B 97 -12.930 16.523 -40.981 1.00 0.00 N ATOM 1979 CA VAL B 97 -11.963 15.461 -41.228 1.00 0.00 C ATOM 1980 C VAL B 97 -12.289 14.709 -42.511 1.00 0.00 C ATOM 1981 O VAL B 97 -13.405 14.786 -43.024 1.00 0.00 O ATOM 1982 CB VAL B 97 -11.943 14.471 -40.047 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -11.541 15.182 -38.765 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -13.308 13.817 -39.897 1.00 0.00 C ATOM 0 H VAL B 97 -13.904 16.232 -41.060 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.982 15.924 -41.334 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.205 13.694 -40.248 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -11.532 14.469 -37.941 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -10.546 15.612 -38.884 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -12.256 15.976 -38.550 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -13.287 13.118 -39.061 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -14.060 14.584 -39.711 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -13.557 13.280 -40.812 1.00 0.00 H new ATOM 1994 N ILE B 98 -11.305 13.979 -43.030 1.00 0.00 N ATOM 1995 CA ILE B 98 -11.525 13.091 -44.165 1.00 0.00 C ATOM 1996 C ILE B 98 -11.244 11.642 -43.795 1.00 0.00 C ATOM 1997 O ILE B 98 -10.102 11.187 -43.853 1.00 0.00 O ATOM 1998 CB ILE B 98 -10.642 13.497 -45.359 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -10.879 14.965 -45.724 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -10.916 12.598 -46.555 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -9.877 15.519 -46.710 1.00 0.00 C ATOM 0 H ILE B 98 -10.347 13.986 -42.681 1.00 0.00 H new ATOM 0 HA ILE B 98 -12.573 13.183 -44.449 1.00 0.00 H new ATOM 0 HB ILE B 98 -9.597 13.377 -45.073 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -11.881 15.068 -46.142 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -10.849 15.565 -44.814 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.283 12.900 -47.390 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.698 11.563 -46.290 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -11.963 12.686 -46.844 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -10.111 16.563 -46.919 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -8.874 15.449 -46.288 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -9.922 14.945 -47.636 1.00 0.00 H new ATOM 2013 N GLU B 99 -12.293 10.919 -43.412 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.147 9.545 -42.950 1.00 0.00 C ATOM 2015 C GLU B 99 -11.825 8.607 -44.106 1.00 0.00 C ATOM 2016 O GLU B 99 -12.701 7.902 -44.608 1.00 0.00 O ATOM 2017 CB GLU B 99 -13.425 9.082 -42.245 1.00 0.00 C ATOM 2018 CG GLU B 99 -13.733 9.824 -40.953 1.00 0.00 C ATOM 2019 CD GLU B 99 -14.900 9.239 -40.206 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -15.953 9.124 -40.783 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -14.736 8.907 -39.056 1.00 0.00 O ATOM 0 H GLU B 99 -13.253 11.263 -43.413 1.00 0.00 H new ATOM 0 HA GLU B 99 -11.317 9.516 -42.244 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -14.266 9.202 -42.928 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -13.340 8.017 -42.027 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -12.852 9.807 -40.311 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -13.941 10.869 -41.181 1.00 0.00 H new ATOM 2028 N VAL B 100 -10.565 8.602 -44.524 1.00 0.00 N ATOM 2029 CA VAL B 100 -10.135 7.777 -45.648 1.00 0.00 C ATOM 2030 C VAL B 100 -9.990 6.319 -45.237 1.00 0.00 C ATOM 2031 O VAL B 100 -8.880 5.832 -45.022 1.00 0.00 O ATOM 2032 CB VAL B 100 -8.790 8.288 -46.200 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -8.371 7.477 -47.417 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -8.899 9.764 -46.547 1.00 0.00 C ATOM 0 H VAL B 100 -9.823 9.160 -44.102 1.00 0.00 H new ATOM 0 HA VAL B 100 -10.899 7.846 -46.422 1.00 0.00 H new ATOM 0 HB VAL B 100 -8.025 8.166 -45.434 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -7.419 7.852 -47.794 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -8.263 6.429 -47.136 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -9.130 7.568 -48.194 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -7.944 10.118 -46.936 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -9.673 9.904 -47.302 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -9.158 10.330 -45.652 1.00 0.00 H new ATOM 2044 N HIS B 101 -11.118 5.624 -45.130 1.00 0.00 N ATOM 2045 CA HIS B 101 -11.115 4.199 -44.827 1.00 0.00 C ATOM 2046 C HIS B 101 -10.852 3.371 -46.079 1.00 0.00 C ATOM 2047 O HIS B 101 -11.186 3.784 -47.190 1.00 0.00 O ATOM 2048 CB HIS B 101 -12.446 3.776 -44.199 1.00 0.00 C ATOM 2049 CG HIS B 101 -12.464 2.356 -43.725 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -12.656 1.290 -44.581 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -12.313 1.824 -42.490 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -12.623 0.164 -43.888 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -12.416 0.460 -42.619 1.00 0.00 N ATOM 0 H HIS B 101 -12.048 6.027 -45.249 1.00 0.00 H new ATOM 0 HA HIS B 101 -10.311 4.017 -44.114 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -12.666 4.433 -43.358 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -13.243 3.916 -44.929 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -12.143 2.370 -41.574 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -12.745 -0.830 -44.293 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -12.344 -0.214 -41.857 1.00 0.00 H new ATOM 2061 N GLY B 102 -10.253 2.200 -45.893 1.00 0.00 N ATOM 2062 CA GLY B 102 -9.997 1.285 -46.999 1.00 0.00 C ATOM 2063 C GLY B 102 -9.318 0.010 -46.514 1.00 0.00 C ATOM 2064 O GLY B 102 -8.745 -0.024 -45.426 1.00 0.00 O ATOM 0 H GLY B 102 -9.935 1.862 -44.985 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -10.936 1.035 -47.492 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -9.368 1.775 -47.742 1.00 0.00 H new ATOM 2068 N LYS B 103 -9.388 -1.037 -47.329 1.00 0.00 N ATOM 2069 CA LYS B 103 -8.717 -2.293 -47.020 1.00 0.00 C ATOM 2070 C LYS B 103 -8.442 -3.099 -48.285 1.00 0.00 C ATOM 2071 O LYS B 103 -9.167 -2.984 -49.272 1.00 0.00 O ATOM 2072 CB LYS B 103 -9.550 -3.122 -46.042 1.00 0.00 C ATOM 2073 CG LYS B 103 -10.854 -3.656 -46.621 1.00 0.00 C ATOM 2074 CD LYS B 103 -11.682 -4.363 -45.559 1.00 0.00 C ATOM 2075 CE LYS B 103 -12.946 -4.966 -46.152 1.00 0.00 C ATOM 2076 NZ LYS B 103 -13.750 -5.690 -45.129 1.00 0.00 N ATOM 0 H LYS B 103 -9.903 -1.040 -48.209 1.00 0.00 H new ATOM 0 HA LYS B 103 -7.762 -2.051 -46.554 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -8.950 -3.963 -45.695 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -9.778 -2.511 -45.169 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -11.429 -2.834 -47.046 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -10.637 -4.347 -47.435 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -11.086 -5.148 -45.094 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -11.948 -3.657 -44.773 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -13.551 -4.176 -46.596 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -12.678 -5.652 -46.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -14.603 -6.086 -45.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -13.182 -6.461 -44.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -14.028 -5.030 -44.375 1.00 0.00 H new ATOM 2090 N HIS B 104 -7.392 -3.912 -48.246 1.00 0.00 N ATOM 2091 CA HIS B 104 -7.235 -5.004 -49.199 1.00 0.00 C ATOM 2092 C HIS B 104 -6.935 -6.317 -48.488 1.00 0.00 C ATOM 2093 O HIS B 104 -5.892 -6.465 -47.850 1.00 0.00 O ATOM 2094 CB HIS B 104 -6.117 -4.692 -50.201 1.00 0.00 C ATOM 2095 CG HIS B 104 -6.045 -5.658 -51.341 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -5.864 -7.013 -51.159 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -6.130 -5.466 -52.679 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -5.841 -7.613 -52.336 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -5.999 -6.697 -53.275 1.00 0.00 N ATOM 0 H HIS B 104 -6.637 -3.835 -47.564 1.00 0.00 H new ATOM 0 HA HIS B 104 -8.177 -5.108 -49.737 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -6.266 -3.687 -50.596 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -5.161 -4.690 -49.677 1.00 0.00 H new ATOM 0 HD1 HIS B 104 -5.764 -7.479 -50.257 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -6.274 -4.522 -53.183 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -5.714 -8.673 -52.502 1.00 0.00 H new ATOM 2107 N GLU B 105 -7.856 -7.269 -48.601 1.00 0.00 N ATOM 2108 CA GLU B 105 -7.719 -8.553 -47.922 1.00 0.00 C ATOM 2109 C GLU B 105 -6.550 -9.350 -48.485 1.00 0.00 C ATOM 2110 O GLU B 105 -5.808 -8.864 -49.340 1.00 0.00 O ATOM 2111 CB GLU B 105 -9.010 -9.364 -48.047 1.00 0.00 C ATOM 2112 CG GLU B 105 -10.199 -8.771 -47.304 1.00 0.00 C ATOM 2113 CD GLU B 105 -11.435 -9.620 -47.408 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -11.411 -10.584 -48.137 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -12.404 -9.306 -46.759 1.00 0.00 O ATOM 0 H GLU B 105 -8.706 -7.175 -49.157 1.00 0.00 H new ATOM 0 HA GLU B 105 -7.523 -8.354 -46.868 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -9.266 -9.457 -49.102 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -8.829 -10.372 -47.673 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -9.938 -8.645 -46.253 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -10.411 -7.778 -47.701 1.00 0.00 H new ATOM 2122 N GLU B 106 -6.389 -10.576 -48.001 1.00 0.00 N ATOM 2123 CA GLU B 106 -5.206 -11.372 -48.306 1.00 0.00 C ATOM 2124 C GLU B 106 -4.581 -10.946 -49.628 1.00 0.00 C ATOM 2125 O GLU B 106 -5.197 -11.072 -50.687 1.00 0.00 O ATOM 2126 CB GLU B 106 -5.562 -12.860 -48.355 1.00 0.00 C ATOM 2127 CG GLU B 106 -5.995 -13.446 -47.020 1.00 0.00 C ATOM 2128 CD GLU B 106 -6.341 -14.909 -47.109 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -6.358 -15.431 -48.196 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -6.588 -15.501 -46.084 1.00 0.00 O ATOM 0 H GLU B 106 -7.064 -11.041 -47.394 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.478 -11.204 -47.512 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.363 -13.006 -49.079 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -4.698 -13.416 -48.719 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -5.195 -13.310 -46.292 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.859 -12.895 -46.650 1.00 0.00 H new ATOM 2137 N ARG B 107 -3.353 -10.442 -49.560 1.00 0.00 N ATOM 2138 CA ARG B 107 -2.792 -9.646 -50.645 1.00 0.00 C ATOM 2139 C ARG B 107 -1.365 -10.071 -50.961 1.00 0.00 C ATOM 2140 O ARG B 107 -0.409 -9.378 -50.613 1.00 0.00 O ATOM 2141 CB ARG B 107 -2.810 -8.166 -50.288 1.00 0.00 C ATOM 2142 CG ARG B 107 -2.374 -7.232 -51.406 1.00 0.00 C ATOM 2143 CD ARG B 107 -2.426 -5.809 -50.984 1.00 0.00 C ATOM 2144 NE ARG B 107 -1.339 -5.472 -50.078 1.00 0.00 N ATOM 2145 CZ ARG B 107 -1.104 -4.238 -49.592 1.00 0.00 C ATOM 2146 NH1 ARG B 107 -1.884 -3.237 -49.932 1.00 0.00 N ATOM 2147 NH2 ARG B 107 -0.088 -4.033 -48.771 1.00 0.00 N ATOM 0 H ARG B 107 -2.728 -10.571 -48.765 1.00 0.00 H new ATOM 0 HA ARG B 107 -3.410 -9.814 -51.527 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -3.820 -7.894 -49.980 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.160 -8.007 -49.427 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -1.359 -7.483 -51.715 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -3.017 -7.378 -52.274 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.377 -5.167 -51.864 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -3.380 -5.610 -50.496 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.711 -6.223 -49.791 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -2.669 -3.394 -50.565 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -1.705 -2.303 -49.563 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.518 -4.809 -48.506 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.090 -3.098 -48.403 1.00 0.00 H new ATOM 2161 N GLN B 108 -1.226 -11.216 -51.620 1.00 0.00 N ATOM 2162 CA GLN B 108 0.083 -11.719 -52.017 1.00 0.00 C ATOM 2163 C GLN B 108 0.935 -10.615 -52.629 1.00 0.00 C ATOM 2164 O GLN B 108 0.667 -10.152 -53.736 1.00 0.00 O ATOM 2165 CB GLN B 108 -0.064 -12.877 -53.008 1.00 0.00 C ATOM 2166 CG GLN B 108 1.254 -13.485 -53.456 1.00 0.00 C ATOM 2167 CD GLN B 108 1.982 -14.183 -52.323 1.00 0.00 C ATOM 2168 OE1 GLN B 108 1.409 -15.017 -51.619 1.00 0.00 O ATOM 2169 NE2 GLN B 108 3.254 -13.846 -52.142 1.00 0.00 N ATOM 0 H GLN B 108 -2.006 -11.814 -51.891 1.00 0.00 H new ATOM 0 HA GLN B 108 0.585 -12.081 -51.120 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -0.674 -13.656 -52.551 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -0.605 -12.523 -53.886 1.00 0.00 H new ATOM 0 HG2 GLN B 108 1.068 -14.198 -54.259 1.00 0.00 H new ATOM 0 HG3 GLN B 108 1.892 -12.702 -53.866 1.00 0.00 H new ATOM 0 HE21 GLN B 108 3.689 -13.151 -52.748 1.00 0.00 H new ATOM 0 HE22 GLN B 108 3.796 -14.283 -51.397 1.00 0.00 H new ATOM 2178 N ASP B 109 1.965 -10.197 -51.899 1.00 0.00 N ATOM 2179 CA ASP B 109 2.763 -9.041 -52.293 1.00 0.00 C ATOM 2180 C ASP B 109 4.083 -9.001 -51.534 1.00 0.00 C ATOM 2181 O ASP B 109 4.747 -10.023 -51.368 1.00 0.00 O ATOM 2182 CB ASP B 109 1.987 -7.745 -52.051 1.00 0.00 C ATOM 2183 CG ASP B 109 2.411 -6.619 -52.986 1.00 0.00 C ATOM 2184 OD1 ASP B 109 3.378 -6.789 -53.689 1.00 0.00 O ATOM 2185 OD2 ASP B 109 1.761 -5.601 -52.988 1.00 0.00 O ATOM 0 H ASP B 109 2.266 -10.642 -51.032 1.00 0.00 H new ATOM 0 HA ASP B 109 2.979 -9.134 -53.357 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.921 -7.936 -52.179 1.00 0.00 H new ATOM 0 HB3 ASP B 109 2.132 -7.428 -51.018 1.00 0.00 H new ATOM 2190 N GLU B 110 4.457 -7.811 -51.072 1.00 0.00 N ATOM 2191 CA GLU B 110 5.716 -7.627 -50.361 1.00 0.00 C ATOM 2192 C GLU B 110 5.916 -8.709 -49.307 1.00 0.00 C ATOM 2193 O GLU B 110 6.841 -9.514 -49.396 1.00 0.00 O ATOM 2194 CB GLU B 110 5.760 -6.245 -49.703 1.00 0.00 C ATOM 2195 CG GLU B 110 5.830 -5.084 -50.684 1.00 0.00 C ATOM 2196 CD GLU B 110 5.751 -3.742 -50.011 1.00 0.00 C ATOM 2197 OE1 GLU B 110 5.483 -3.706 -48.835 1.00 0.00 O ATOM 2198 OE2 GLU B 110 5.958 -2.755 -50.673 1.00 0.00 O ATOM 0 H GLU B 110 3.905 -6.960 -51.178 1.00 0.00 H new ATOM 0 HA GLU B 110 6.524 -7.703 -51.089 1.00 0.00 H new ATOM 0 HB2 GLU B 110 4.874 -6.125 -49.079 1.00 0.00 H new ATOM 0 HB3 GLU B 110 6.625 -6.198 -49.041 1.00 0.00 H new ATOM 0 HG2 GLU B 110 6.761 -5.147 -51.248 1.00 0.00 H new ATOM 0 HG3 GLU B 110 5.015 -5.173 -51.402 1.00 0.00 H new ATOM 2205 N HIS B 111 5.043 -8.720 -48.306 1.00 0.00 N ATOM 2206 CA HIS B 111 5.170 -9.647 -47.187 1.00 0.00 C ATOM 2207 C HIS B 111 4.057 -10.686 -47.204 1.00 0.00 C ATOM 2208 O HIS B 111 3.075 -10.571 -46.469 1.00 0.00 O ATOM 2209 CB HIS B 111 5.152 -8.894 -45.855 1.00 0.00 C ATOM 2210 CG HIS B 111 6.227 -7.857 -45.734 1.00 0.00 C ATOM 2211 ND1 HIS B 111 6.046 -6.550 -46.137 1.00 0.00 N ATOM 2212 CD2 HIS B 111 7.492 -7.936 -45.260 1.00 0.00 C ATOM 2213 CE1 HIS B 111 7.158 -5.868 -45.914 1.00 0.00 C ATOM 2214 NE2 HIS B 111 8.048 -6.685 -45.382 1.00 0.00 N ATOM 0 H HIS B 111 4.238 -8.096 -48.246 1.00 0.00 H new ATOM 0 HA HIS B 111 6.126 -10.160 -47.293 1.00 0.00 H new ATOM 0 HB2 HIS B 111 4.181 -8.414 -45.732 1.00 0.00 H new ATOM 0 HB3 HIS B 111 5.258 -9.611 -45.041 1.00 0.00 H new ATOM 0 HD1 HIS B 111 5.191 -6.170 -46.542 1.00 0.00 H new ATOM 0 HD2 HIS B 111 7.974 -8.816 -44.861 1.00 0.00 H new ATOM 0 HE1 HIS B 111 7.311 -4.821 -46.130 1.00 0.00 H new ATOM 2222 N GLY B 112 4.215 -11.702 -48.045 1.00 0.00 N ATOM 2223 CA GLY B 112 3.207 -12.747 -48.182 1.00 0.00 C ATOM 2224 C GLY B 112 1.845 -12.159 -48.523 1.00 0.00 C ATOM 2225 O GLY B 112 1.731 -11.295 -49.393 1.00 0.00 O ATOM 0 H GLY B 112 5.032 -11.824 -48.643 1.00 0.00 H new ATOM 0 HA2 GLY B 112 3.509 -13.447 -48.961 1.00 0.00 H new ATOM 0 HA3 GLY B 112 3.139 -13.314 -47.253 1.00 0.00 H new ATOM 2229 N PHE B 113 0.813 -12.629 -47.830 1.00 0.00 N ATOM 2230 CA PHE B 113 -0.516 -12.041 -47.941 1.00 0.00 C ATOM 2231 C PHE B 113 -0.703 -10.916 -46.930 1.00 0.00 C ATOM 2232 O PHE B 113 -0.429 -11.084 -45.741 1.00 0.00 O ATOM 2233 CB PHE B 113 -1.592 -13.106 -47.730 1.00 0.00 C ATOM 2234 CG PHE B 113 -1.625 -14.153 -48.807 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -2.319 -13.934 -49.988 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -0.961 -15.359 -48.643 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -2.352 -14.896 -50.977 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -0.992 -16.324 -49.631 1.00 0.00 C ATOM 2239 CZ PHE B 113 -1.687 -16.093 -50.799 1.00 0.00 C ATOM 0 H PHE B 113 0.872 -13.417 -47.185 1.00 0.00 H new ATOM 0 HA PHE B 113 -0.613 -11.627 -48.945 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -1.426 -13.592 -46.768 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -2.566 -12.620 -47.678 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -2.840 -12.999 -50.135 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -0.413 -15.546 -47.732 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -2.898 -14.713 -51.890 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -0.472 -17.260 -49.488 1.00 0.00 H new ATOM 0 HZ PHE B 113 -1.711 -16.846 -51.573 1.00 0.00 H new ATOM 2249 N ILE B 114 -1.173 -9.769 -47.408 1.00 0.00 N ATOM 2250 CA ILE B 114 -1.369 -8.605 -46.552 1.00 0.00 C ATOM 2251 C ILE B 114 -2.834 -8.185 -46.520 1.00 0.00 C ATOM 2252 O ILE B 114 -3.317 -7.513 -47.429 1.00 0.00 O ATOM 2253 CB ILE B 114 -0.506 -7.421 -47.028 1.00 0.00 C ATOM 2254 CG1 ILE B 114 0.965 -7.833 -47.108 1.00 0.00 C ATOM 2255 CG2 ILE B 114 -0.679 -6.230 -46.097 1.00 0.00 C ATOM 2256 CD1 ILE B 114 1.361 -8.430 -48.440 1.00 0.00 C ATOM 0 H ILE B 114 -1.426 -9.620 -48.385 1.00 0.00 H new ATOM 0 HA ILE B 114 -1.062 -8.888 -45.545 1.00 0.00 H new ATOM 0 HB ILE B 114 -0.836 -7.128 -48.025 1.00 0.00 H new ATOM 0 HG12 ILE B 114 1.588 -6.960 -46.912 1.00 0.00 H new ATOM 0 HG13 ILE B 114 1.173 -8.557 -46.320 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -0.063 -5.402 -46.447 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -1.725 -5.925 -46.087 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -0.373 -6.509 -45.089 1.00 0.00 H new ATOM 0 HD11 ILE B 114 2.418 -8.697 -48.419 1.00 0.00 H new ATOM 0 HD12 ILE B 114 0.765 -9.322 -48.630 1.00 0.00 H new ATOM 0 HD13 ILE B 114 1.186 -7.701 -49.232 1.00 0.00 H new ATOM 2268 N SER B 115 -3.536 -8.588 -45.467 1.00 0.00 N ATOM 2269 CA SER B 115 -4.917 -8.169 -45.261 1.00 0.00 C ATOM 2270 C SER B 115 -4.991 -6.923 -44.387 1.00 0.00 C ATOM 2271 O SER B 115 -4.999 -7.014 -43.160 1.00 0.00 O ATOM 2272 CB SER B 115 -5.714 -9.292 -44.624 1.00 0.00 C ATOM 2273 OG SER B 115 -7.040 -8.899 -44.395 1.00 0.00 O ATOM 0 H SER B 115 -3.171 -9.205 -44.742 1.00 0.00 H new ATOM 0 HA SER B 115 -5.344 -7.929 -46.235 1.00 0.00 H new ATOM 0 HB2 SER B 115 -5.697 -10.168 -45.272 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.249 -9.584 -43.682 1.00 0.00 H new ATOM 0 HG SER B 115 -7.535 -9.639 -43.985 1.00 0.00 H new ATOM 2279 N ARG B 116 -5.043 -5.761 -45.027 1.00 0.00 N ATOM 2280 CA ARG B 116 -4.745 -4.500 -44.355 1.00 0.00 C ATOM 2281 C ARG B 116 -5.928 -3.544 -44.430 1.00 0.00 C ATOM 2282 O ARG B 116 -6.191 -2.945 -45.473 1.00 0.00 O ATOM 2283 CB ARG B 116 -3.523 -3.840 -44.973 1.00 0.00 C ATOM 2284 CG ARG B 116 -3.180 -2.473 -44.405 1.00 0.00 C ATOM 2285 CD ARG B 116 -1.930 -1.928 -44.998 1.00 0.00 C ATOM 2286 NE ARG B 116 -0.758 -2.680 -44.578 1.00 0.00 N ATOM 2287 CZ ARG B 116 0.506 -2.398 -44.950 1.00 0.00 C ATOM 2288 NH1 ARG B 116 0.744 -1.380 -45.746 1.00 0.00 N ATOM 2289 NH2 ARG B 116 1.506 -3.142 -44.510 1.00 0.00 N ATOM 0 H ARG B 116 -5.289 -5.665 -46.012 1.00 0.00 H new ATOM 0 HA ARG B 116 -4.543 -4.726 -43.308 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.665 -4.499 -44.839 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -3.685 -3.741 -46.046 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -4.003 -1.784 -44.594 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -3.068 -2.546 -43.323 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -2.005 -1.949 -46.085 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.815 -0.884 -44.707 1.00 0.00 H new ATOM 0 HE ARG B 116 -0.903 -3.477 -43.958 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -0.028 -0.804 -46.082 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.701 -1.166 -46.028 1.00 0.00 H new ATOM 0 HH21 ARG B 116 1.321 -3.930 -43.889 1.00 0.00 H new ATOM 0 HH22 ARG B 116 2.463 -2.929 -44.792 1.00 0.00 H new ATOM 2303 N GLU B 117 -6.640 -3.403 -43.316 1.00 0.00 N ATOM 2304 CA GLU B 117 -7.736 -2.447 -43.221 1.00 0.00 C ATOM 2305 C GLU B 117 -7.309 -1.192 -42.470 1.00 0.00 C ATOM 2306 O GLU B 117 -6.893 -1.262 -41.314 1.00 0.00 O ATOM 2307 CB GLU B 117 -8.942 -3.082 -42.527 1.00 0.00 C ATOM 2308 CG GLU B 117 -10.120 -2.140 -42.327 1.00 0.00 C ATOM 2309 CD GLU B 117 -11.281 -2.796 -41.631 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -11.211 -3.976 -41.384 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -12.237 -2.115 -41.344 1.00 0.00 O ATOM 0 H GLU B 117 -6.476 -3.941 -42.465 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.016 -2.162 -44.235 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -9.273 -3.939 -43.113 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -8.628 -3.463 -41.555 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.794 -1.277 -41.746 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.448 -1.766 -43.297 1.00 0.00 H new ATOM 2318 N PHE B 118 -7.412 -0.046 -43.135 1.00 0.00 N ATOM 2319 CA PHE B 118 -6.875 1.199 -42.600 1.00 0.00 C ATOM 2320 C PHE B 118 -7.947 2.277 -42.531 1.00 0.00 C ATOM 2321 O PHE B 118 -9.018 2.141 -43.125 1.00 0.00 O ATOM 2322 CB PHE B 118 -5.707 1.689 -43.460 1.00 0.00 C ATOM 2323 CG PHE B 118 -6.108 2.096 -44.849 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -6.610 3.365 -45.097 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -5.981 1.213 -45.910 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -6.979 3.740 -46.377 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -6.346 1.584 -47.188 1.00 0.00 C ATOM 2328 CZ PHE B 118 -6.847 2.851 -47.421 1.00 0.00 C ATOM 0 H PHE B 118 -7.863 0.046 -44.045 1.00 0.00 H new ATOM 0 HA PHE B 118 -6.520 1.000 -41.589 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -5.234 2.537 -42.965 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -4.959 0.899 -43.524 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -6.714 4.067 -44.283 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -5.591 0.221 -45.734 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -7.371 4.730 -46.558 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -6.240 0.885 -48.005 1.00 0.00 H new ATOM 0 HZ PHE B 118 -7.135 3.144 -48.420 1.00 0.00 H new ATOM 2338 N HIS B 119 -7.657 3.349 -41.803 1.00 0.00 N ATOM 2339 CA HIS B 119 -8.598 4.453 -41.653 1.00 0.00 C ATOM 2340 C HIS B 119 -7.869 5.782 -41.503 1.00 0.00 C ATOM 2341 O HIS B 119 -7.687 6.280 -40.392 1.00 0.00 O ATOM 2342 CB HIS B 119 -9.510 4.225 -40.443 1.00 0.00 C ATOM 2343 CG HIS B 119 -10.438 5.370 -40.166 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -11.108 5.509 -38.969 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -10.806 6.424 -40.930 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -11.849 6.604 -39.009 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -11.683 7.176 -40.188 1.00 0.00 N ATOM 0 H HIS B 119 -6.775 3.477 -41.306 1.00 0.00 H new ATOM 0 HA HIS B 119 -9.206 4.491 -42.557 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -10.099 3.323 -40.607 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -8.893 4.047 -39.562 1.00 0.00 H new ATOM 0 HD1 HIS B 119 -11.043 4.869 -38.178 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -10.472 6.635 -41.935 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -12.482 6.968 -38.213 1.00 0.00 H new ATOM 2356 N ARG B 120 -7.454 6.353 -42.627 1.00 0.00 N ATOM 2357 CA ARG B 120 -6.629 7.557 -42.617 1.00 0.00 C ATOM 2358 C ARG B 120 -7.488 8.811 -42.539 1.00 0.00 C ATOM 2359 O ARG B 120 -7.764 9.451 -43.555 1.00 0.00 O ATOM 2360 CB ARG B 120 -5.757 7.619 -43.863 1.00 0.00 C ATOM 2361 CG ARG B 120 -4.784 6.460 -44.023 1.00 0.00 C ATOM 2362 CD ARG B 120 -3.979 6.587 -45.264 1.00 0.00 C ATOM 2363 NE ARG B 120 -4.798 6.470 -46.458 1.00 0.00 N ATOM 2364 CZ ARG B 120 -4.332 6.552 -47.718 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -3.050 6.748 -47.931 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -5.161 6.432 -48.740 1.00 0.00 N ATOM 0 H ARG B 120 -7.675 6.002 -43.559 1.00 0.00 H new ATOM 0 HA ARG B 120 -5.993 7.512 -41.733 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -6.404 7.655 -44.740 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -5.191 8.550 -43.846 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -4.119 6.421 -43.160 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -5.337 5.521 -44.042 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -3.468 7.550 -45.268 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -3.208 5.817 -45.276 1.00 0.00 H new ATOM 0 HE ARG B 120 -5.798 6.315 -46.332 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -2.410 6.838 -47.142 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -2.695 6.810 -48.885 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -6.155 6.277 -48.575 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -4.806 6.494 -49.694 1.00 0.00 H new ATOM 2380 N LYS B 121 -7.910 9.159 -41.328 1.00 0.00 N ATOM 2381 CA LYS B 121 -8.757 10.328 -41.118 1.00 0.00 C ATOM 2382 C LYS B 121 -7.995 11.617 -41.388 1.00 0.00 C ATOM 2383 O LYS B 121 -7.548 12.292 -40.460 1.00 0.00 O ATOM 2384 CB LYS B 121 -9.316 10.333 -39.693 1.00 0.00 C ATOM 2385 CG LYS B 121 -10.322 11.445 -39.418 1.00 0.00 C ATOM 2386 CD LYS B 121 -10.786 11.422 -37.969 1.00 0.00 C ATOM 2387 CE LYS B 121 -11.574 10.158 -37.659 1.00 0.00 C ATOM 2388 NZ LYS B 121 -12.073 10.144 -36.258 1.00 0.00 N ATOM 0 H LYS B 121 -7.679 8.648 -40.476 1.00 0.00 H new ATOM 0 HA LYS B 121 -9.586 10.271 -41.823 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.792 9.372 -39.499 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.488 10.426 -38.991 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -9.870 12.411 -39.643 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -11.181 11.333 -40.079 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.922 11.485 -37.308 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.405 12.297 -37.770 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.417 10.079 -38.345 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.942 9.286 -37.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.604 9.266 -36.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.267 10.194 -35.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.697 10.962 -36.103 1.00 0.00 H new ATOM 2402 N TYR B 122 -7.846 11.954 -42.665 1.00 0.00 N ATOM 2403 CA TYR B 122 -7.071 13.123 -43.064 1.00 0.00 C ATOM 2404 C TYR B 122 -7.807 14.414 -42.734 1.00 0.00 C ATOM 2405 O TYR B 122 -8.822 14.736 -43.352 1.00 0.00 O ATOM 2406 CB TYR B 122 -6.745 13.065 -44.559 1.00 0.00 C ATOM 2407 CG TYR B 122 -5.665 14.033 -44.985 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -5.872 15.398 -44.867 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -4.467 13.553 -45.496 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -4.885 16.283 -45.256 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -3.480 14.439 -45.888 1.00 0.00 C ATOM 2412 CZ TYR B 122 -3.694 15.809 -45.766 1.00 0.00 C ATOM 2413 OH TYR B 122 -2.711 16.688 -46.155 1.00 0.00 O ATOM 0 H TYR B 122 -8.252 11.433 -43.442 1.00 0.00 H new ATOM 0 HA TYR B 122 -6.139 13.113 -42.499 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -6.434 12.052 -44.815 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -7.651 13.273 -45.128 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -6.805 15.770 -44.471 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -4.306 12.489 -45.587 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -5.046 17.347 -45.161 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -2.547 14.069 -46.287 1.00 0.00 H new ATOM 0 HH TYR B 122 -2.766 17.502 -45.612 1.00 0.00 H new ATOM 2423 N ARG B 123 -7.293 15.150 -41.755 1.00 0.00 N ATOM 2424 CA ARG B 123 -8.089 16.142 -41.043 1.00 0.00 C ATOM 2425 C ARG B 123 -7.928 17.525 -41.659 1.00 0.00 C ATOM 2426 O ARG B 123 -6.843 17.890 -42.114 1.00 0.00 O ATOM 2427 CB ARG B 123 -7.690 16.194 -39.575 1.00 0.00 C ATOM 2428 CG ARG B 123 -8.492 17.170 -38.729 1.00 0.00 C ATOM 2429 CD ARG B 123 -8.535 16.756 -37.302 1.00 0.00 C ATOM 2430 NE ARG B 123 -9.224 17.731 -36.473 1.00 0.00 N ATOM 2431 CZ ARG B 123 -9.376 17.630 -35.139 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -8.881 16.595 -34.498 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -10.020 18.575 -34.474 1.00 0.00 N ATOM 0 H ARG B 123 -6.327 15.078 -41.436 1.00 0.00 H new ATOM 0 HA ARG B 123 -9.134 15.843 -41.125 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -7.794 15.196 -39.149 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -6.635 16.460 -39.509 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -8.052 18.164 -38.806 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -9.508 17.239 -39.118 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -9.036 15.791 -37.219 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -7.518 16.620 -36.933 1.00 0.00 H new ATOM 0 HE ARG B 123 -9.620 18.550 -36.934 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -8.382 15.868 -35.011 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -8.996 16.518 -33.487 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -10.401 19.380 -34.972 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -10.135 18.499 -33.463 1.00 0.00 H new ATOM 2447 N ILE B 124 -9.015 18.291 -41.673 1.00 0.00 N ATOM 2448 CA ILE B 124 -9.015 19.606 -42.303 1.00 0.00 C ATOM 2449 C ILE B 124 -9.105 20.715 -41.261 1.00 0.00 C ATOM 2450 O ILE B 124 -9.886 20.628 -40.315 1.00 0.00 O ATOM 2451 CB ILE B 124 -10.184 19.739 -43.295 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -10.285 18.488 -44.171 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -10.012 20.981 -44.157 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -11.610 18.346 -44.883 1.00 0.00 C ATOM 0 H ILE B 124 -9.906 18.023 -41.255 1.00 0.00 H new ATOM 0 HA ILE B 124 -8.074 19.707 -42.844 1.00 0.00 H new ATOM 0 HB ILE B 124 -11.109 19.839 -42.728 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -9.486 18.509 -44.912 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -10.121 17.607 -43.550 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -10.847 21.060 -44.853 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -9.986 21.865 -43.520 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -9.079 20.909 -44.717 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -11.605 17.436 -45.483 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -12.414 18.292 -44.149 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -11.769 19.208 -45.531 1.00 0.00 H new ATOM 2466 N PRO B 125 -8.301 21.757 -41.444 1.00 0.00 N ATOM 2467 CA PRO B 125 -8.492 23.007 -40.718 1.00 0.00 C ATOM 2468 C PRO B 125 -9.953 23.436 -40.735 1.00 0.00 C ATOM 2469 O PRO B 125 -10.702 23.091 -41.651 1.00 0.00 O ATOM 2470 CB PRO B 125 -7.605 23.992 -41.490 1.00 0.00 C ATOM 2471 CG PRO B 125 -6.538 23.135 -42.082 1.00 0.00 C ATOM 2472 CD PRO B 125 -7.253 21.872 -42.485 1.00 0.00 C ATOM 0 HA PRO B 125 -8.231 22.938 -39.662 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -8.169 24.516 -42.262 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -7.186 24.752 -40.831 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -6.071 23.618 -42.940 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -5.747 22.931 -41.361 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -7.680 21.948 -43.485 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -6.586 21.010 -42.487 1.00 0.00 H new ATOM 2480 N ALA B 126 -10.355 24.190 -39.717 1.00 0.00 N ATOM 2481 CA ALA B 126 -11.769 24.439 -39.458 1.00 0.00 C ATOM 2482 C ALA B 126 -12.326 25.482 -40.419 1.00 0.00 C ATOM 2483 O ALA B 126 -13.463 25.930 -40.272 1.00 0.00 O ATOM 2484 CB ALA B 126 -11.975 24.883 -38.018 1.00 0.00 C ATOM 0 H ALA B 126 -9.721 24.640 -39.057 1.00 0.00 H new ATOM 0 HA ALA B 126 -12.311 23.507 -39.618 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -13.035 25.065 -37.841 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -11.623 24.103 -37.343 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -11.415 25.800 -37.836 1.00 0.00 H new ATOM 2490 N ASP B 127 -11.520 25.867 -41.403 1.00 0.00 N ATOM 2491 CA ASP B 127 -11.927 26.867 -42.381 1.00 0.00 C ATOM 2492 C ASP B 127 -12.734 26.238 -43.510 1.00 0.00 C ATOM 2493 O ASP B 127 -13.293 26.940 -44.351 1.00 0.00 O ATOM 2494 CB ASP B 127 -10.702 27.582 -42.958 1.00 0.00 C ATOM 2495 CG ASP B 127 -10.004 28.476 -41.942 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -10.629 28.847 -40.977 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -8.852 28.781 -42.142 1.00 0.00 O ATOM 0 H ASP B 127 -10.579 25.500 -41.544 1.00 0.00 H new ATOM 0 HA ASP B 127 -12.558 27.593 -41.868 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.995 26.839 -43.327 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -11.008 28.184 -43.814 1.00 0.00 H new ATOM 2502 N VAL B 128 -12.790 24.911 -43.520 1.00 0.00 N ATOM 2503 CA VAL B 128 -13.371 24.179 -44.640 1.00 0.00 C ATOM 2504 C VAL B 128 -14.892 24.188 -44.575 1.00 0.00 C ATOM 2505 O VAL B 128 -15.477 24.248 -43.495 1.00 0.00 O ATOM 2506 CB VAL B 128 -12.870 22.721 -44.642 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -13.415 21.968 -43.439 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -13.279 22.036 -45.937 1.00 0.00 C ATOM 0 H VAL B 128 -12.440 24.320 -42.766 1.00 0.00 H new ATOM 0 HA VAL B 128 -13.058 24.676 -45.558 1.00 0.00 H new ATOM 0 HB VAL B 128 -11.782 22.721 -44.575 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -13.051 20.941 -43.457 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -13.081 22.455 -42.523 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -14.504 21.967 -43.473 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -12.922 21.006 -45.932 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -14.365 22.043 -46.025 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -12.843 22.567 -46.783 1.00 0.00 H new ATOM 2518 N ASP B 129 -15.529 24.131 -45.740 1.00 0.00 N ATOM 2519 CA ASP B 129 -16.959 23.864 -45.819 1.00 0.00 C ATOM 2520 C ASP B 129 -17.229 22.413 -46.204 1.00 0.00 C ATOM 2521 O ASP B 129 -16.981 22.008 -47.340 1.00 0.00 O ATOM 2522 CB ASP B 129 -17.627 24.798 -46.829 1.00 0.00 C ATOM 2523 CG ASP B 129 -19.139 24.628 -46.886 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -19.630 23.671 -46.338 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -19.787 25.457 -47.480 1.00 0.00 O ATOM 0 H ASP B 129 -15.076 24.267 -46.644 1.00 0.00 H new ATOM 0 HA ASP B 129 -17.382 24.045 -44.831 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -17.392 25.831 -46.571 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -17.208 24.614 -47.818 1.00 0.00 H new ATOM 2530 N PRO B 130 -17.737 21.637 -45.252 1.00 0.00 N ATOM 2531 CA PRO B 130 -17.907 20.202 -45.444 1.00 0.00 C ATOM 2532 C PRO B 130 -18.742 19.909 -46.684 1.00 0.00 C ATOM 2533 O PRO B 130 -18.548 18.889 -47.345 1.00 0.00 O ATOM 2534 CB PRO B 130 -18.625 19.767 -44.163 1.00 0.00 C ATOM 2535 CG PRO B 130 -18.128 20.714 -43.126 1.00 0.00 C ATOM 2536 CD PRO B 130 -18.015 22.032 -43.843 1.00 0.00 C ATOM 0 HA PRO B 130 -16.968 19.672 -45.605 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -19.708 19.829 -44.273 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.389 18.734 -43.905 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -18.817 20.778 -42.284 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -17.165 20.396 -42.726 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -18.934 22.613 -43.763 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -17.213 22.645 -43.432 1.00 0.00 H new ATOM 2544 N LEU B 131 -19.670 20.808 -46.994 1.00 0.00 N ATOM 2545 CA LEU B 131 -20.682 20.546 -48.012 1.00 0.00 C ATOM 2546 C LEU B 131 -20.142 20.822 -49.408 1.00 0.00 C ATOM 2547 O LEU B 131 -20.831 20.607 -50.405 1.00 0.00 O ATOM 2548 CB LEU B 131 -21.925 21.407 -47.756 1.00 0.00 C ATOM 2549 CG LEU B 131 -22.667 21.131 -46.444 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -23.805 22.131 -46.283 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -23.195 19.702 -46.450 1.00 0.00 C ATOM 0 H LEU B 131 -19.743 21.726 -46.555 1.00 0.00 H new ATOM 0 HA LEU B 131 -20.954 19.492 -47.952 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -21.627 22.455 -47.770 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -22.621 21.263 -48.583 1.00 0.00 H new ATOM 0 HG LEU B 131 -21.986 21.244 -45.601 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -24.333 21.935 -45.350 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -23.400 23.143 -46.265 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -24.497 22.032 -47.119 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -23.723 19.505 -45.517 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -23.879 19.570 -47.289 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -22.362 19.007 -46.549 1.00 0.00 H new ATOM 2563 N THR B 132 -18.902 21.299 -49.475 1.00 0.00 N ATOM 2564 CA THR B 132 -18.275 21.627 -50.750 1.00 0.00 C ATOM 2565 C THR B 132 -17.114 20.687 -51.051 1.00 0.00 C ATOM 2566 O THR B 132 -16.337 20.924 -51.976 1.00 0.00 O ATOM 2567 CB THR B 132 -17.779 23.085 -50.764 1.00 0.00 C ATOM 2568 OG1 THR B 132 -16.823 23.276 -49.715 1.00 0.00 O ATOM 2569 CG2 THR B 132 -18.941 24.046 -50.569 1.00 0.00 C ATOM 0 H THR B 132 -18.312 21.467 -48.660 1.00 0.00 H new ATOM 0 HA THR B 132 -19.033 21.505 -51.524 1.00 0.00 H new ATOM 0 HB THR B 132 -17.314 23.286 -51.729 1.00 0.00 H new ATOM 0 HG1 THR B 132 -16.974 22.612 -49.010 1.00 0.00 H new ATOM 0 HG21 THR B 132 -18.571 25.071 -50.582 1.00 0.00 H new ATOM 0 HG22 THR B 132 -19.664 23.911 -51.374 1.00 0.00 H new ATOM 0 HG23 THR B 132 -19.422 23.846 -49.612 1.00 0.00 H new ATOM 2577 N ILE B 133 -17.002 19.624 -50.262 1.00 0.00 N ATOM 2578 CA ILE B 133 -15.945 18.637 -50.454 1.00 0.00 C ATOM 2579 C ILE B 133 -16.396 17.522 -51.388 1.00 0.00 C ATOM 2580 O ILE B 133 -17.422 16.883 -51.157 1.00 0.00 O ATOM 2581 CB ILE B 133 -15.508 18.035 -49.106 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -14.938 19.123 -48.194 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -14.484 16.930 -49.326 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -14.696 18.665 -46.774 1.00 0.00 C ATOM 0 H ILE B 133 -17.630 19.424 -49.484 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.097 19.151 -50.907 1.00 0.00 H new ATOM 0 HB ILE B 133 -16.382 17.603 -48.619 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -13.999 19.481 -48.615 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -15.625 19.969 -48.181 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -14.185 16.514 -48.364 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -14.923 16.144 -49.940 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.610 17.340 -49.832 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -14.292 19.491 -46.189 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -15.636 18.334 -46.333 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -13.985 17.839 -46.774 1.00 0.00 H new ATOM 2596 N THR B 134 -15.622 17.292 -52.444 1.00 0.00 N ATOM 2597 CA THR B 134 -15.924 16.233 -53.399 1.00 0.00 C ATOM 2598 C THR B 134 -14.740 15.291 -53.570 1.00 0.00 C ATOM 2599 O THR B 134 -13.630 15.721 -53.888 1.00 0.00 O ATOM 2600 CB THR B 134 -16.320 16.819 -54.769 1.00 0.00 C ATOM 2601 OG1 THR B 134 -17.477 17.651 -54.618 1.00 0.00 O ATOM 2602 CG2 THR B 134 -16.626 15.705 -55.756 1.00 0.00 C ATOM 0 H THR B 134 -14.780 17.826 -52.660 1.00 0.00 H new ATOM 0 HA THR B 134 -16.766 15.668 -52.999 1.00 0.00 H new ATOM 0 HB THR B 134 -15.487 17.409 -55.151 1.00 0.00 H new ATOM 0 HG1 THR B 134 -17.727 18.025 -55.489 1.00 0.00 H new ATOM 0 HG21 THR B 134 -16.904 16.137 -56.717 1.00 0.00 H new ATOM 0 HG22 THR B 134 -15.744 15.077 -55.881 1.00 0.00 H new ATOM 0 HG23 THR B 134 -17.451 15.100 -55.378 1.00 0.00 H new ATOM 2610 N SER B 135 -14.983 14.001 -53.358 1.00 0.00 N ATOM 2611 CA SER B 135 -13.943 12.991 -53.520 1.00 0.00 C ATOM 2612 C SER B 135 -13.996 12.364 -54.907 1.00 0.00 C ATOM 2613 O SER B 135 -14.997 12.481 -55.614 1.00 0.00 O ATOM 2614 CB SER B 135 -14.095 11.913 -52.462 1.00 0.00 C ATOM 2615 OG SER B 135 -15.256 11.161 -52.674 1.00 0.00 O ATOM 0 H SER B 135 -15.890 13.631 -53.074 1.00 0.00 H new ATOM 0 HA SER B 135 -12.976 13.481 -53.403 1.00 0.00 H new ATOM 0 HB2 SER B 135 -13.225 11.257 -52.479 1.00 0.00 H new ATOM 0 HB3 SER B 135 -14.130 12.371 -51.474 1.00 0.00 H new ATOM 0 HG SER B 135 -15.331 10.472 -51.981 1.00 0.00 H new ATOM 2621 N SER B 136 -12.911 11.699 -55.292 1.00 0.00 N ATOM 2622 CA SER B 136 -12.865 10.975 -56.556 1.00 0.00 C ATOM 2623 C SER B 136 -11.869 9.825 -56.496 1.00 0.00 C ATOM 2624 O SER B 136 -10.664 10.041 -56.369 1.00 0.00 O ATOM 2625 CB SER B 136 -12.497 11.918 -57.685 1.00 0.00 C ATOM 2626 OG SER B 136 -12.414 11.233 -58.905 1.00 0.00 O ATOM 0 H SER B 136 -12.051 11.647 -54.745 1.00 0.00 H new ATOM 0 HA SER B 136 -13.855 10.559 -56.742 1.00 0.00 H new ATOM 0 HB2 SER B 136 -13.242 12.711 -57.759 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.542 12.397 -57.467 1.00 0.00 H new ATOM 0 HG SER B 136 -12.177 11.862 -59.618 1.00 0.00 H new ATOM 2632 N LEU B 137 -12.380 8.601 -56.591 1.00 0.00 N ATOM 2633 CA LEU B 137 -11.546 7.411 -56.455 1.00 0.00 C ATOM 2634 C LEU B 137 -11.226 6.804 -57.815 1.00 0.00 C ATOM 2635 O LEU B 137 -12.106 6.261 -58.485 1.00 0.00 O ATOM 2636 CB LEU B 137 -12.250 6.370 -55.575 1.00 0.00 C ATOM 2637 CG LEU B 137 -11.547 5.011 -55.462 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -10.145 5.210 -54.900 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -12.365 4.088 -54.574 1.00 0.00 C ATOM 0 H LEU B 137 -13.367 8.407 -56.761 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.609 7.710 -55.984 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -12.363 6.785 -54.573 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -13.254 6.208 -55.968 1.00 0.00 H new ATOM 0 HG LEU B 137 -11.462 4.553 -56.447 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -9.645 4.245 -54.819 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -9.575 5.859 -55.565 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -10.210 5.668 -53.913 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -11.865 3.123 -54.494 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -12.462 4.529 -53.582 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -13.355 3.949 -55.008 1.00 0.00 H new ATOM 2651 N SER B 138 -9.963 6.899 -58.219 1.00 0.00 N ATOM 2652 CA SER B 138 -9.485 6.199 -59.404 1.00 0.00 C ATOM 2653 C SER B 138 -9.130 4.753 -59.084 1.00 0.00 C ATOM 2654 O SER B 138 -8.611 4.454 -58.007 1.00 0.00 O ATOM 2655 CB SER B 138 -8.275 6.910 -59.976 1.00 0.00 C ATOM 2656 OG SER B 138 -7.733 6.195 -61.053 1.00 0.00 O ATOM 0 H SER B 138 -9.253 7.454 -57.742 1.00 0.00 H new ATOM 0 HA SER B 138 -10.288 6.199 -60.141 1.00 0.00 H new ATOM 0 HB2 SER B 138 -8.558 7.910 -60.305 1.00 0.00 H new ATOM 0 HB3 SER B 138 -7.520 7.032 -59.199 1.00 0.00 H new ATOM 0 HG SER B 138 -6.955 6.675 -61.406 1.00 0.00 H new ATOM 2662 N SER B 139 -9.413 3.857 -60.023 1.00 0.00 N ATOM 2663 CA SER B 139 -9.105 2.442 -59.852 1.00 0.00 C ATOM 2664 C SER B 139 -7.606 2.187 -59.958 1.00 0.00 C ATOM 2665 O SER B 139 -7.129 1.097 -59.646 1.00 0.00 O ATOM 2666 CB SER B 139 -9.840 1.617 -60.890 1.00 0.00 C ATOM 2667 OG SER B 139 -9.350 1.876 -62.177 1.00 0.00 O ATOM 0 H SER B 139 -9.856 4.086 -60.913 1.00 0.00 H new ATOM 0 HA SER B 139 -9.434 2.146 -58.856 1.00 0.00 H new ATOM 0 HB2 SER B 139 -9.730 0.557 -60.662 1.00 0.00 H new ATOM 0 HB3 SER B 139 -10.906 1.842 -60.851 1.00 0.00 H new ATOM 0 HG SER B 139 -9.838 1.331 -62.829 1.00 0.00 H new ATOM 2673 N ASP B 140 -6.869 3.202 -60.399 1.00 0.00 N ATOM 2674 CA ASP B 140 -5.417 3.104 -60.504 1.00 0.00 C ATOM 2675 C ASP B 140 -4.749 3.353 -59.158 1.00 0.00 C ATOM 2676 O ASP B 140 -3.589 2.995 -58.957 1.00 0.00 O ATOM 2677 CB ASP B 140 -4.888 4.103 -61.536 1.00 0.00 C ATOM 2678 CG ASP B 140 -5.313 3.767 -62.959 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -5.625 2.627 -63.212 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -5.321 4.653 -63.780 1.00 0.00 O ATOM 0 H ASP B 140 -7.253 4.101 -60.689 1.00 0.00 H new ATOM 0 HA ASP B 140 -5.175 2.091 -60.827 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -5.243 5.102 -61.282 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -3.800 4.129 -61.484 1.00 0.00 H new ATOM 2685 N GLY B 141 -5.488 3.967 -58.241 1.00 0.00 N ATOM 2686 CA GLY B 141 -4.974 4.252 -56.907 1.00 0.00 C ATOM 2687 C GLY B 141 -4.817 5.750 -56.684 1.00 0.00 C ATOM 2688 O GLY B 141 -4.203 6.182 -55.710 1.00 0.00 O ATOM 0 H GLY B 141 -6.447 4.277 -58.398 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -5.650 3.839 -56.158 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -4.011 3.759 -56.773 1.00 0.00 H new ATOM 2692 N VAL B 142 -5.377 6.540 -57.596 1.00 0.00 N ATOM 2693 CA VAL B 142 -5.358 7.992 -57.466 1.00 0.00 C ATOM 2694 C VAL B 142 -6.633 8.503 -56.808 1.00 0.00 C ATOM 2695 O VAL B 142 -7.541 8.985 -57.484 1.00 0.00 O ATOM 2696 CB VAL B 142 -5.198 8.651 -58.849 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -5.114 10.163 -58.714 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -3.961 8.101 -59.544 1.00 0.00 C ATOM 0 H VAL B 142 -5.849 6.198 -58.433 1.00 0.00 H new ATOM 0 HA VAL B 142 -4.509 8.256 -56.835 1.00 0.00 H new ATOM 0 HB VAL B 142 -6.073 8.416 -59.456 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -5.001 10.611 -59.701 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -6.025 10.538 -58.248 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -4.255 10.426 -58.096 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.854 8.571 -60.522 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -3.079 8.314 -58.940 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -4.063 7.023 -59.669 1.00 0.00 H new ATOM 2708 N LEU B 143 -6.694 8.395 -55.486 1.00 0.00 N ATOM 2709 CA LEU B 143 -7.824 8.918 -54.724 1.00 0.00 C ATOM 2710 C LEU B 143 -7.597 10.373 -54.334 1.00 0.00 C ATOM 2711 O LEU B 143 -6.591 10.710 -53.712 1.00 0.00 O ATOM 2712 CB LEU B 143 -8.051 8.075 -53.465 1.00 0.00 C ATOM 2713 CG LEU B 143 -9.115 8.601 -52.495 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -10.474 8.603 -53.183 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -9.137 7.733 -51.245 1.00 0.00 C ATOM 0 H LEU B 143 -5.974 7.949 -54.918 1.00 0.00 H new ATOM 0 HA LEU B 143 -8.709 8.865 -55.359 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -8.331 7.067 -53.771 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -7.105 7.994 -52.929 1.00 0.00 H new ATOM 0 HG LEU B 143 -8.877 9.623 -52.200 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -11.231 8.977 -52.493 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -10.436 9.246 -54.063 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -10.730 7.588 -53.486 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -9.894 8.107 -50.555 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -9.373 6.705 -51.520 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -8.160 7.764 -50.763 1.00 0.00 H new ATOM 2727 N THR B 144 -8.540 11.234 -54.706 1.00 0.00 N ATOM 2728 CA THR B 144 -8.423 12.663 -54.437 1.00 0.00 C ATOM 2729 C THR B 144 -9.661 13.191 -53.724 1.00 0.00 C ATOM 2730 O THR B 144 -10.781 13.044 -54.212 1.00 0.00 O ATOM 2731 CB THR B 144 -8.198 13.454 -55.739 1.00 0.00 C ATOM 2732 OG1 THR B 144 -6.997 12.998 -56.376 1.00 0.00 O ATOM 2733 CG2 THR B 144 -8.075 14.940 -55.443 1.00 0.00 C ATOM 0 H THR B 144 -9.394 10.966 -55.195 1.00 0.00 H new ATOM 0 HA THR B 144 -7.559 12.801 -53.787 1.00 0.00 H new ATOM 0 HB THR B 144 -9.051 13.293 -56.398 1.00 0.00 H new ATOM 0 HG1 THR B 144 -6.855 13.501 -57.205 1.00 0.00 H new ATOM 0 HG21 THR B 144 -7.916 15.484 -56.374 1.00 0.00 H new ATOM 0 HG22 THR B 144 -8.990 15.293 -54.967 1.00 0.00 H new ATOM 0 HG23 THR B 144 -7.230 15.109 -54.775 1.00 0.00 H new ATOM 2741 N VAL B 145 -9.451 13.809 -52.567 1.00 0.00 N ATOM 2742 CA VAL B 145 -10.535 14.462 -51.840 1.00 0.00 C ATOM 2743 C VAL B 145 -10.275 15.954 -51.687 1.00 0.00 C ATOM 2744 O VAL B 145 -9.286 16.363 -51.079 1.00 0.00 O ATOM 2745 CB VAL B 145 -10.700 13.827 -50.445 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -11.849 14.484 -49.694 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -10.930 12.329 -50.582 1.00 0.00 C ATOM 0 H VAL B 145 -8.540 13.872 -52.112 1.00 0.00 H new ATOM 0 HA VAL B 145 -11.450 14.325 -52.416 1.00 0.00 H new ATOM 0 HB VAL B 145 -9.787 13.988 -49.872 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -11.952 14.024 -48.711 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -11.646 15.548 -49.577 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -12.774 14.351 -50.255 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -11.046 11.887 -49.593 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -11.833 12.151 -51.167 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -10.077 11.874 -51.085 1.00 0.00 H new ATOM 2757 N ASP B 146 -11.168 16.765 -52.245 1.00 0.00 N ATOM 2758 CA ASP B 146 -10.934 18.199 -52.360 1.00 0.00 C ATOM 2759 C ASP B 146 -12.168 18.994 -51.951 1.00 0.00 C ATOM 2760 O ASP B 146 -13.278 18.461 -51.923 1.00 0.00 O ATOM 2761 CB ASP B 146 -10.536 18.566 -53.791 1.00 0.00 C ATOM 2762 CG ASP B 146 -11.677 18.394 -54.786 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -12.810 18.524 -54.386 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -11.405 18.137 -55.935 1.00 0.00 O ATOM 0 H ASP B 146 -12.061 16.452 -52.625 1.00 0.00 H new ATOM 0 HA ASP B 146 -10.118 18.454 -51.684 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -10.194 19.601 -53.814 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -9.695 17.945 -54.099 1.00 0.00 H new ATOM 2769 N GLY B 147 -11.967 20.268 -51.635 1.00 0.00 N ATOM 2770 CA GLY B 147 -13.057 21.128 -51.186 1.00 0.00 C ATOM 2771 C GLY B 147 -12.548 22.515 -50.816 1.00 0.00 C ATOM 2772 O GLY B 147 -11.543 22.651 -50.119 1.00 0.00 O ATOM 0 H GLY B 147 -11.058 20.729 -51.681 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -13.806 21.211 -51.973 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -13.549 20.676 -50.324 1.00 0.00 H new ATOM 2776 N PRO B 148 -13.247 23.541 -51.285 1.00 0.00 N ATOM 2777 CA PRO B 148 -12.899 24.919 -50.961 1.00 0.00 C ATOM 2778 C PRO B 148 -12.929 25.154 -49.457 1.00 0.00 C ATOM 2779 O PRO B 148 -13.713 24.537 -48.737 1.00 0.00 O ATOM 2780 CB PRO B 148 -13.983 25.728 -51.681 1.00 0.00 C ATOM 2781 CG PRO B 148 -14.426 24.837 -52.793 1.00 0.00 C ATOM 2782 CD PRO B 148 -14.381 23.453 -52.203 1.00 0.00 C ATOM 0 HA PRO B 148 -11.890 25.194 -51.270 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -14.809 25.971 -51.012 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -13.590 26.672 -52.059 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -15.430 25.093 -53.131 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.767 24.922 -53.657 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -15.306 23.202 -51.684 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.228 22.690 -52.967 1.00 0.00 H new ATOM 2790 N ARG B 149 -12.069 26.053 -48.987 1.00 0.00 N ATOM 2791 CA ARG B 149 -12.087 26.475 -47.590 1.00 0.00 C ATOM 2792 C ARG B 149 -11.807 27.966 -47.462 1.00 0.00 C ATOM 2793 O ARG B 149 -11.492 28.635 -48.447 1.00 0.00 O ATOM 2794 CB ARG B 149 -11.062 25.697 -46.782 1.00 0.00 C ATOM 2795 CG ARG B 149 -9.616 25.942 -47.176 1.00 0.00 C ATOM 2796 CD ARG B 149 -8.672 25.236 -46.274 1.00 0.00 C ATOM 2797 NE ARG B 149 -7.289 25.417 -46.686 1.00 0.00 N ATOM 2798 CZ ARG B 149 -6.260 24.657 -46.265 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -6.473 23.670 -45.423 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -5.036 24.902 -46.699 1.00 0.00 N ATOM 0 H ARG B 149 -11.350 26.504 -49.554 1.00 0.00 H new ATOM 0 HA ARG B 149 -13.084 26.271 -47.199 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -11.184 25.950 -45.729 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -11.275 24.633 -46.881 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -9.457 25.608 -48.201 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -9.409 27.012 -47.153 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -8.799 25.604 -45.256 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -8.910 24.172 -46.260 1.00 0.00 H new ATOM 0 HE ARG B 149 -7.084 26.173 -47.340 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -7.418 23.480 -45.089 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -5.694 23.094 -45.104 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -4.870 25.667 -47.353 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -4.257 24.326 -46.380 1.00 0.00 H new ATOM 2814 N LYS B 150 -11.920 28.483 -46.243 1.00 0.00 N ATOM 2815 CA LYS B 150 -11.864 29.920 -46.012 1.00 0.00 C ATOM 2816 C LYS B 150 -10.433 30.389 -45.781 1.00 0.00 C ATOM 2817 O LYS B 150 -10.183 31.576 -45.582 1.00 0.00 O ATOM 2818 CB LYS B 150 -12.742 30.306 -44.820 1.00 0.00 C ATOM 2819 CG LYS B 150 -14.227 30.027 -45.015 1.00 0.00 C ATOM 2820 CD LYS B 150 -14.993 30.169 -43.709 1.00 0.00 C ATOM 2821 CE LYS B 150 -16.484 29.939 -43.912 1.00 0.00 C ATOM 2822 NZ LYS B 150 -17.240 30.033 -42.635 1.00 0.00 N ATOM 0 H LYS B 150 -12.051 27.926 -45.399 1.00 0.00 H new ATOM 0 HA LYS B 150 -12.243 30.414 -46.907 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -12.396 29.765 -43.939 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -12.608 31.368 -44.615 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -14.634 30.716 -45.755 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -14.361 29.020 -45.410 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -14.609 29.455 -42.981 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -14.830 31.164 -43.296 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -16.872 30.674 -44.618 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -16.642 28.956 -44.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -18.251 29.870 -42.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -16.888 29.315 -41.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -17.110 30.979 -42.224 1.00 0.00 H new ATOM 2836 N GLN B 151 -9.497 29.445 -45.808 1.00 0.00 N ATOM 2837 CA GLN B 151 -8.099 29.746 -45.527 1.00 0.00 C ATOM 2838 C GLN B 151 -7.566 30.819 -46.470 1.00 0.00 C ATOM 2839 O GLN B 151 -6.767 31.665 -46.073 1.00 0.00 O ATOM 2840 CB GLN B 151 -7.244 28.481 -45.639 1.00 0.00 C ATOM 2841 CG GLN B 151 -5.781 28.683 -45.287 1.00 0.00 C ATOM 2842 CD GLN B 151 -5.583 29.046 -43.828 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -6.068 28.355 -42.929 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -4.864 30.136 -43.582 1.00 0.00 N ATOM 0 H GLN B 151 -9.682 28.465 -46.022 1.00 0.00 H new ATOM 0 HA GLN B 151 -8.040 30.126 -44.507 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -7.661 27.716 -44.984 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -7.311 28.100 -46.658 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -5.227 27.771 -45.510 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -5.364 29.471 -45.915 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.481 30.679 -44.355 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -4.695 30.429 -42.620 1.00 0.00 H new ATOM 2853 N VAL B 152 -8.014 30.776 -47.720 1.00 0.00 N ATOM 2854 CA VAL B 152 -7.658 31.798 -48.696 1.00 0.00 C ATOM 2855 C VAL B 152 -7.634 33.183 -48.060 1.00 0.00 C ATOM 2856 O VAL B 152 -8.500 33.450 -47.244 1.00 0.00 O ATOM 2857 CB VAL B 152 -8.659 31.791 -49.867 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -10.052 32.161 -49.381 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -8.195 32.751 -50.951 1.00 0.00 C ATOM 2860 OXT VAL B 152 -6.711 33.930 -48.342 1.00 0.00 O ATOM 0 H VAL B 152 -8.625 30.043 -48.081 1.00 0.00 H new ATOM 0 HA VAL B 152 -6.660 31.567 -49.068 1.00 0.00 H new ATOM 0 HB VAL B 152 -8.704 30.786 -50.286 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -10.745 32.151 -50.222 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -10.379 31.440 -48.632 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -10.031 33.158 -48.940 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -8.908 32.741 -51.776 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -8.129 33.759 -50.541 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -7.215 32.443 -51.315 1.00 0.00 H new TER 2870 VAL B 152