USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1182 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 NoAdj-H: A 44 HIS HE2 : A 44 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 81 HIS HE2 : A 81 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 85 HIS HE2 : A 85 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 111 HIS HE2 : A 111 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 115 HIS HE2 : A 115 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 141 HIS HE2 : A 141 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD NoAdj-H: A 145 HIS HE2 : A 145 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 80 ASN : amide:sc= -0.156 K(o=-0.82,f=-2.3) USER MOD Set 1.2: A 107 ASN : amide:sc= -0.667 K(o=-0.82,f=-1.8) USER MOD Set 2.1: A 58 HIS : no HD1:sc= -2.31! K(o=-1.7!,f=-1.1) USER MOD Set 2.2: A 75 LYS NZ :NH3+ -145:sc= 0.609 (180deg=0.0508) USER MOD Set 3.1: A 23 GLN : amide:sc= -2.98 K(o=-1.7,f=-5.8!) USER MOD Set 3.2: A 25 SER OG : rot 101:sc= 1.24 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.078 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.184 USER MOD Single : A 5 SER OG : rot 46:sc= 0.0118 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -129:sc= -0.14 (180deg=-0.716) USER MOD Single : A 28 LYS NZ :NH3+ 168:sc= -0.216 (180deg=-0.626) USER MOD Single : A 29 LYS NZ :NH3+ -143:sc= -0.202 (180deg=-0.966) USER MOD Single : A 30 SER OG : rot 37:sc= -0.719 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0.0071 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 175:sc= -4.09! (180deg=-4.19!) USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 73:sc= 0.0467 USER MOD Single : A 46 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -8.55! C(o=-8.6!,f=-8.9!) USER MOD Single : A 55 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.66) USER MOD Single : A 56 ASN : amide:sc=-0.00771 K(o=-0.0077,f=-1.3) USER MOD Single : A 57 ASN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= -0.541 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -88:sc= -0.0133 USER MOD Single : A 89 LYS NZ :NH3+ -112:sc= 0.275 (180deg=-0.00173) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -110:sc= -0.0311 (180deg=-0.056) USER MOD Single : A 114 THR OG1 : rot -40:sc= 0.403 USER MOD Single : A 116 THR OG1 : rot 98:sc= -0.23 USER MOD Single : A 119 LYS NZ :NH3+ 168:sc= -0.0409 (180deg=-0.243) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -3.81! C(o=-3.8!,f=-3!) 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 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -139:sc= -1.58 (180deg=-4.37!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.555 14.913 -62.009 1.00 0.00 N ATOM 2 CA GLY A 1 -2.467 13.886 -61.539 1.00 0.00 C ATOM 3 C GLY A 1 -2.312 13.606 -60.058 1.00 0.00 C ATOM 4 O GLY A 1 -1.542 14.276 -59.370 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.097 15.685 -62.447 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.009 15.286 -61.206 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.905 14.505 -62.711 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.492 14.195 -61.742 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.294 12.967 -62.099 1.00 0.00 H new ATOM 8 N SER A 2 -3.046 12.614 -59.565 1.00 0.00 N ATOM 9 CA SER A 2 -2.990 12.250 -58.154 1.00 0.00 C ATOM 10 C SER A 2 -3.749 10.952 -57.897 1.00 0.00 C ATOM 11 O SER A 2 -4.816 10.720 -58.467 1.00 0.00 O ATOM 12 CB SER A 2 -3.571 13.373 -57.292 1.00 0.00 C ATOM 13 OG SER A 2 -3.135 13.262 -55.948 1.00 0.00 O ATOM 0 H SER A 2 -3.686 12.048 -60.122 1.00 0.00 H new ATOM 0 HA SER A 2 -1.945 12.099 -57.885 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.270 14.339 -57.697 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.660 13.338 -57.329 1.00 0.00 H new ATOM 0 HG SER A 2 -3.519 13.992 -55.418 1.00 0.00 H new ATOM 19 N SER A 3 -3.192 10.108 -57.034 1.00 0.00 N ATOM 20 CA SER A 3 -3.813 8.831 -56.704 1.00 0.00 C ATOM 21 C SER A 3 -4.397 8.860 -55.294 1.00 0.00 C ATOM 22 O SER A 3 -4.017 9.689 -54.470 1.00 0.00 O ATOM 23 CB SER A 3 -2.793 7.697 -56.822 1.00 0.00 C ATOM 24 OG SER A 3 -3.262 6.520 -56.188 1.00 0.00 O ATOM 0 H SER A 3 -2.312 10.286 -56.551 1.00 0.00 H new ATOM 0 HA SER A 3 -4.623 8.656 -57.412 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.593 7.492 -57.874 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.849 8.005 -56.372 1.00 0.00 H new ATOM 0 HG SER A 3 -2.592 5.810 -56.279 1.00 0.00 H new ATOM 30 N GLY A 4 -5.325 7.946 -55.026 1.00 0.00 N ATOM 31 CA GLY A 4 -5.948 7.883 -53.717 1.00 0.00 C ATOM 32 C GLY A 4 -6.888 6.702 -53.578 1.00 0.00 C ATOM 33 O GLY A 4 -7.392 6.181 -54.573 1.00 0.00 O ATOM 0 H GLY A 4 -5.656 7.248 -55.692 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.174 7.819 -52.952 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.500 8.806 -53.536 1.00 0.00 H new ATOM 37 N SER A 5 -7.123 6.277 -52.341 1.00 0.00 N ATOM 38 CA SER A 5 -8.005 5.146 -52.076 1.00 0.00 C ATOM 39 C SER A 5 -9.187 5.570 -51.209 1.00 0.00 C ATOM 40 O SER A 5 -9.015 5.974 -50.059 1.00 0.00 O ATOM 41 CB SER A 5 -7.232 4.020 -51.388 1.00 0.00 C ATOM 42 OG SER A 5 -6.346 4.534 -50.408 1.00 0.00 O ATOM 0 H SER A 5 -6.715 6.698 -51.506 1.00 0.00 H new ATOM 0 HA SER A 5 -8.388 4.784 -53.030 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.932 3.326 -50.922 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.669 3.454 -52.131 1.00 0.00 H new ATOM 0 HG SER A 5 -6.812 5.203 -49.864 1.00 0.00 H new ATOM 48 N SER A 6 -10.388 5.476 -51.771 1.00 0.00 N ATOM 49 CA SER A 6 -11.600 5.854 -51.052 1.00 0.00 C ATOM 50 C SER A 6 -11.710 5.091 -49.735 1.00 0.00 C ATOM 51 O SER A 6 -10.916 4.193 -49.456 1.00 0.00 O ATOM 52 CB SER A 6 -12.834 5.585 -51.915 1.00 0.00 C ATOM 53 OG SER A 6 -13.014 4.196 -52.130 1.00 0.00 O ATOM 0 H SER A 6 -10.548 5.142 -52.721 1.00 0.00 H new ATOM 0 HA SER A 6 -11.545 6.920 -50.831 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.718 5.998 -51.430 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.729 6.094 -52.873 1.00 0.00 H new ATOM 0 HG SER A 6 -13.810 4.051 -52.683 1.00 0.00 H new ATOM 59 N GLY A 7 -12.702 5.456 -48.928 1.00 0.00 N ATOM 60 CA GLY A 7 -12.899 4.797 -47.650 1.00 0.00 C ATOM 61 C GLY A 7 -12.398 5.628 -46.486 1.00 0.00 C ATOM 62 O GLY A 7 -11.506 6.460 -46.648 1.00 0.00 O ATOM 0 H GLY A 7 -13.372 6.196 -49.137 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.960 4.587 -47.513 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.382 3.837 -47.656 1.00 0.00 H new ATOM 66 N GLN A 8 -12.974 5.404 -45.309 1.00 0.00 N ATOM 67 CA GLN A 8 -12.582 6.141 -44.114 1.00 0.00 C ATOM 68 C GLN A 8 -11.871 5.228 -43.121 1.00 0.00 C ATOM 69 O GLN A 8 -12.220 4.059 -42.954 1.00 0.00 O ATOM 70 CB GLN A 8 -13.807 6.775 -43.455 1.00 0.00 C ATOM 71 CG GLN A 8 -13.750 6.776 -41.936 1.00 0.00 C ATOM 72 CD GLN A 8 -15.030 7.284 -41.304 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.119 7.108 -41.852 1.00 0.00 O ATOM 74 NE2 GLN A 8 -14.907 7.917 -40.143 1.00 0.00 N ATOM 0 H GLN A 8 -13.714 4.718 -45.158 1.00 0.00 H new ATOM 0 HA GLN A 8 -11.892 6.929 -44.414 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.908 7.802 -43.807 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -14.700 6.239 -43.776 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -13.552 5.764 -41.583 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.916 7.397 -41.608 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.985 8.041 -39.725 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -15.735 8.280 -39.670 1.00 0.00 H new ATOM 83 N PRO A 9 -10.849 5.772 -42.443 1.00 0.00 N ATOM 84 CA PRO A 9 -10.067 5.023 -41.454 1.00 0.00 C ATOM 85 C PRO A 9 -10.868 4.718 -40.193 1.00 0.00 C ATOM 86 O PRO A 9 -12.092 4.859 -40.174 1.00 0.00 O ATOM 87 CB PRO A 9 -8.905 5.966 -41.134 1.00 0.00 C ATOM 88 CG PRO A 9 -9.426 7.328 -41.438 1.00 0.00 C ATOM 89 CD PRO A 9 -10.377 7.159 -42.590 1.00 0.00 C ATOM 0 HA PRO A 9 -9.753 4.051 -41.834 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -8.603 5.882 -40.090 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -8.029 5.733 -41.739 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -9.933 7.754 -40.572 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -8.614 8.007 -41.698 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.201 7.871 -42.539 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -9.880 7.315 -43.547 1.00 0.00 H new ATOM 97 N ILE A 10 -10.172 4.300 -39.142 1.00 0.00 N ATOM 98 CA ILE A 10 -10.819 3.976 -37.877 1.00 0.00 C ATOM 99 C ILE A 10 -10.709 5.134 -36.891 1.00 0.00 C ATOM 100 O ILE A 10 -9.640 5.720 -36.721 1.00 0.00 O ATOM 101 CB ILE A 10 -10.209 2.714 -37.239 1.00 0.00 C ATOM 102 CG1 ILE A 10 -10.106 1.592 -38.274 1.00 0.00 C ATOM 103 CG2 ILE A 10 -11.042 2.268 -36.046 1.00 0.00 C ATOM 104 CD1 ILE A 10 -9.516 0.313 -37.722 1.00 0.00 C ATOM 0 H ILE A 10 -9.159 4.178 -39.141 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.870 3.789 -38.099 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.205 2.951 -36.887 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.099 1.383 -38.671 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.494 1.934 -39.109 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -10.598 1.375 -35.606 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.068 3.065 -35.302 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.057 2.045 -36.374 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.473 -0.438 -38.511 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -8.510 0.507 -37.351 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -10.139 -0.053 -36.906 1.00 0.00 H new ATOM 116 N LYS A 11 -11.822 5.459 -36.241 1.00 0.00 N ATOM 117 CA LYS A 11 -11.852 6.545 -35.269 1.00 0.00 C ATOM 118 C LYS A 11 -11.475 6.041 -33.879 1.00 0.00 C ATOM 119 O LYS A 11 -12.180 5.217 -33.296 1.00 0.00 O ATOM 120 CB LYS A 11 -13.241 7.185 -35.231 1.00 0.00 C ATOM 121 CG LYS A 11 -14.369 6.210 -35.521 1.00 0.00 C ATOM 122 CD LYS A 11 -15.722 6.801 -35.163 1.00 0.00 C ATOM 123 CE LYS A 11 -16.846 6.127 -35.936 1.00 0.00 C ATOM 124 NZ LYS A 11 -18.142 6.840 -35.766 1.00 0.00 N ATOM 0 H LYS A 11 -12.716 4.985 -36.370 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.122 7.294 -35.576 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.400 7.630 -34.249 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.278 7.996 -35.958 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.356 5.941 -36.577 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -14.211 5.291 -34.956 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -15.897 6.690 -34.093 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.722 7.870 -35.377 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.588 6.091 -36.994 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -16.952 5.096 -35.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.882 6.350 -36.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.402 6.853 -34.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -18.049 7.816 -36.112 1.00 0.00 H new ATOM 138 N GLN A 12 -10.362 6.543 -33.354 1.00 0.00 N ATOM 139 CA GLN A 12 -9.894 6.144 -32.032 1.00 0.00 C ATOM 140 C GLN A 12 -10.264 7.189 -30.985 1.00 0.00 C ATOM 141 O GLN A 12 -10.183 8.390 -31.239 1.00 0.00 O ATOM 142 CB GLN A 12 -8.379 5.933 -32.047 1.00 0.00 C ATOM 143 CG GLN A 12 -7.829 5.381 -30.741 1.00 0.00 C ATOM 144 CD GLN A 12 -6.360 5.017 -30.835 1.00 0.00 C ATOM 145 OE1 GLN A 12 -5.486 5.868 -30.670 1.00 0.00 O ATOM 146 NE2 GLN A 12 -6.081 3.746 -31.100 1.00 0.00 N ATOM 0 H GLN A 12 -9.768 7.226 -33.824 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.382 5.205 -31.769 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.124 5.250 -32.857 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -7.890 6.883 -32.265 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -7.967 6.120 -29.952 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.401 4.498 -30.454 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -6.837 3.074 -31.229 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.110 3.442 -31.174 1.00 0.00 H new ATOM 155 N GLU A 13 -10.670 6.723 -29.808 1.00 0.00 N ATOM 156 CA GLU A 13 -11.053 7.619 -28.723 1.00 0.00 C ATOM 157 C GLU A 13 -9.853 7.950 -27.842 1.00 0.00 C ATOM 158 O GLU A 13 -9.156 7.056 -27.360 1.00 0.00 O ATOM 159 CB GLU A 13 -12.162 6.987 -27.878 1.00 0.00 C ATOM 160 CG GLU A 13 -13.555 7.196 -28.447 1.00 0.00 C ATOM 161 CD GLU A 13 -14.605 6.359 -27.742 1.00 0.00 C ATOM 162 OE1 GLU A 13 -14.364 5.959 -26.584 1.00 0.00 O ATOM 163 OE2 GLU A 13 -15.667 6.105 -28.348 1.00 0.00 O ATOM 0 H GLU A 13 -10.742 5.731 -29.582 1.00 0.00 H new ATOM 0 HA GLU A 13 -11.424 8.544 -29.163 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -11.973 5.917 -27.787 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -12.123 7.405 -26.872 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -13.822 8.250 -28.367 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.551 6.948 -29.508 1.00 0.00 H new ATOM 170 N LEU A 14 -9.617 9.241 -27.635 1.00 0.00 N ATOM 171 CA LEU A 14 -8.501 9.693 -26.811 1.00 0.00 C ATOM 172 C LEU A 14 -8.981 10.112 -25.425 1.00 0.00 C ATOM 173 O LEU A 14 -10.178 10.286 -25.199 1.00 0.00 O ATOM 174 CB LEU A 14 -7.782 10.861 -27.489 1.00 0.00 C ATOM 175 CG LEU A 14 -7.540 10.719 -28.992 1.00 0.00 C ATOM 176 CD1 LEU A 14 -7.169 12.062 -29.602 1.00 0.00 C ATOM 177 CD2 LEU A 14 -6.452 9.689 -29.263 1.00 0.00 C ATOM 0 H LEU A 14 -10.184 9.993 -28.026 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.805 8.862 -26.698 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.363 11.767 -27.319 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.819 11.003 -26.998 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.463 10.374 -29.458 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.000 11.941 -30.672 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.980 12.772 -29.440 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.260 12.437 -29.131 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.293 9.601 -30.338 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.525 10.004 -28.784 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.757 8.723 -28.861 1.00 0.00 H new ATOM 189 N SER A 15 -8.039 10.274 -24.502 1.00 0.00 N ATOM 190 CA SER A 15 -8.365 10.671 -23.138 1.00 0.00 C ATOM 191 C SER A 15 -7.433 11.778 -22.656 1.00 0.00 C ATOM 192 O SER A 15 -6.227 11.743 -22.906 1.00 0.00 O ATOM 193 CB SER A 15 -8.274 9.467 -22.198 1.00 0.00 C ATOM 194 OG SER A 15 -8.901 8.329 -22.764 1.00 0.00 O ATOM 0 H SER A 15 -7.043 10.136 -24.674 1.00 0.00 H new ATOM 0 HA SER A 15 -9.386 11.052 -23.132 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.228 9.243 -21.989 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.745 9.709 -21.245 1.00 0.00 H new ATOM 0 HG SER A 15 -8.828 7.573 -22.145 1.00 0.00 H new ATOM 200 N CYS A 16 -7.999 12.761 -21.964 1.00 0.00 N ATOM 201 CA CYS A 16 -7.221 13.880 -21.447 1.00 0.00 C ATOM 202 C CYS A 16 -7.361 13.985 -19.931 1.00 0.00 C ATOM 203 O CYS A 16 -8.329 14.550 -19.423 1.00 0.00 O ATOM 204 CB CYS A 16 -7.671 15.187 -22.103 1.00 0.00 C ATOM 205 SG CYS A 16 -7.328 16.674 -21.108 1.00 0.00 S ATOM 0 H CYS A 16 -8.995 12.805 -21.748 1.00 0.00 H new ATOM 0 HA CYS A 16 -6.172 13.703 -21.686 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.175 15.286 -23.068 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -8.742 15.133 -22.299 1.00 0.00 H new ATOM 210 N LYS A 17 -6.386 13.437 -19.214 1.00 0.00 N ATOM 211 CA LYS A 17 -6.397 13.469 -17.756 1.00 0.00 C ATOM 212 C LYS A 17 -5.709 14.726 -17.234 1.00 0.00 C ATOM 213 O LYS A 17 -4.482 14.785 -17.154 1.00 0.00 O ATOM 214 CB LYS A 17 -5.706 12.225 -17.193 1.00 0.00 C ATOM 215 CG LYS A 17 -6.066 10.944 -17.926 1.00 0.00 C ATOM 216 CD LYS A 17 -7.559 10.665 -17.860 1.00 0.00 C ATOM 217 CE LYS A 17 -7.942 9.987 -16.553 1.00 0.00 C ATOM 218 NZ LYS A 17 -7.285 8.659 -16.405 1.00 0.00 N ATOM 0 H LYS A 17 -5.578 12.965 -19.619 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.436 13.481 -17.426 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.626 12.368 -17.238 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.970 12.118 -16.141 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.755 11.020 -18.968 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.519 10.108 -17.490 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.110 11.600 -17.961 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.849 10.032 -18.698 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.661 10.626 -15.716 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.024 9.864 -16.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.001 7.942 -16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -6.817 8.402 -17.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -6.578 8.705 -15.644 1.00 0.00 H new ATOM 232 N TRP A 18 -6.506 15.727 -16.880 1.00 0.00 N ATOM 233 CA TRP A 18 -5.972 16.983 -16.364 1.00 0.00 C ATOM 234 C TRP A 18 -6.223 17.106 -14.865 1.00 0.00 C ATOM 235 O TRP A 18 -7.358 16.980 -14.404 1.00 0.00 O ATOM 236 CB TRP A 18 -6.602 18.168 -17.098 1.00 0.00 C ATOM 237 CG TRP A 18 -5.899 19.467 -16.842 1.00 0.00 C ATOM 238 CD1 TRP A 18 -5.918 20.195 -15.687 1.00 0.00 C ATOM 239 CD2 TRP A 18 -5.074 20.191 -17.761 1.00 0.00 C ATOM 240 NE1 TRP A 18 -5.155 21.329 -15.833 1.00 0.00 N ATOM 241 CE2 TRP A 18 -4.626 21.349 -17.096 1.00 0.00 C ATOM 242 CE3 TRP A 18 -4.669 19.973 -19.081 1.00 0.00 C ATOM 243 CZ2 TRP A 18 -3.796 22.284 -17.708 1.00 0.00 C ATOM 244 CZ3 TRP A 18 -3.845 20.902 -19.687 1.00 0.00 C ATOM 245 CH2 TRP A 18 -3.415 22.045 -19.001 1.00 0.00 C ATOM 0 H TRP A 18 -7.524 15.694 -16.940 1.00 0.00 H new ATOM 0 HA TRP A 18 -4.895 16.989 -16.535 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -6.599 17.966 -18.169 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -7.645 18.261 -16.795 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -6.454 19.920 -14.790 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -5.007 22.040 -15.117 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -4.994 19.094 -19.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -3.464 23.167 -17.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -3.527 20.744 -20.707 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -2.770 22.752 -19.502 1.00 0.00 H new ATOM 256 N ILE A 19 -5.158 17.352 -14.110 1.00 0.00 N ATOM 257 CA ILE A 19 -5.264 17.493 -12.663 1.00 0.00 C ATOM 258 C ILE A 19 -4.708 18.835 -12.199 1.00 0.00 C ATOM 259 O ILE A 19 -3.494 19.027 -12.135 1.00 0.00 O ATOM 260 CB ILE A 19 -4.520 16.361 -11.931 1.00 0.00 C ATOM 261 CG1 ILE A 19 -4.967 14.998 -12.465 1.00 0.00 C ATOM 262 CG2 ILE A 19 -4.759 16.453 -10.431 1.00 0.00 C ATOM 263 CD1 ILE A 19 -4.904 13.895 -11.432 1.00 0.00 C ATOM 0 H ILE A 19 -4.212 17.458 -14.476 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.325 17.438 -12.418 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.451 16.470 -12.116 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.989 15.079 -12.836 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.340 14.726 -13.314 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.227 15.646 -9.928 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.396 17.413 -10.063 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.826 16.366 -10.227 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -5.235 12.958 -11.880 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.879 13.786 -11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.553 14.145 -10.593 1.00 0.00 H new ATOM 275 N ASP A 20 -5.604 19.760 -11.875 1.00 0.00 N ATOM 276 CA ASP A 20 -5.204 21.084 -11.413 1.00 0.00 C ATOM 277 C ASP A 20 -4.954 21.083 -9.908 1.00 0.00 C ATOM 278 O ASP A 20 -5.793 20.629 -9.131 1.00 0.00 O ATOM 279 CB ASP A 20 -6.277 22.116 -11.763 1.00 0.00 C ATOM 280 CG ASP A 20 -6.045 23.448 -11.078 1.00 0.00 C ATOM 281 OD1 ASP A 20 -4.890 23.922 -11.078 1.00 0.00 O ATOM 282 OD2 ASP A 20 -7.019 24.017 -10.540 1.00 0.00 O ATOM 0 H ASP A 20 -6.613 19.618 -11.924 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.275 21.351 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.296 22.264 -12.843 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.255 21.730 -11.478 1.00 0.00 H new ATOM 287 N GLU A 21 -3.794 21.592 -9.506 1.00 0.00 N ATOM 288 CA GLU A 21 -3.433 21.647 -8.094 1.00 0.00 C ATOM 289 C GLU A 21 -4.359 22.592 -7.333 1.00 0.00 C ATOM 290 O GLU A 21 -4.720 22.333 -6.185 1.00 0.00 O ATOM 291 CB GLU A 21 -1.980 22.099 -7.933 1.00 0.00 C ATOM 292 CG GLU A 21 -1.062 21.600 -9.036 1.00 0.00 C ATOM 293 CD GLU A 21 0.387 21.522 -8.597 1.00 0.00 C ATOM 294 OE1 GLU A 21 0.807 22.371 -7.783 1.00 0.00 O ATOM 295 OE2 GLU A 21 1.102 20.613 -9.068 1.00 0.00 O ATOM 0 H GLU A 21 -3.089 21.972 -10.137 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.542 20.645 -7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.948 23.188 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.604 21.748 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.393 20.614 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.142 22.263 -9.898 1.00 0.00 H new ATOM 302 N ALA A 22 -4.737 23.689 -7.980 1.00 0.00 N ATOM 303 CA ALA A 22 -5.621 24.672 -7.366 1.00 0.00 C ATOM 304 C ALA A 22 -7.085 24.301 -7.577 1.00 0.00 C ATOM 305 O ALA A 22 -7.957 25.169 -7.597 1.00 0.00 O ATOM 306 CB ALA A 22 -5.340 26.058 -7.927 1.00 0.00 C ATOM 0 H ALA A 22 -4.445 23.920 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.426 24.680 -6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.007 26.782 -7.460 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.305 26.332 -7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.506 26.055 -9.004 1.00 0.00 H new ATOM 312 N GLN A 23 -7.347 23.008 -7.734 1.00 0.00 N ATOM 313 CA GLN A 23 -8.706 22.524 -7.945 1.00 0.00 C ATOM 314 C GLN A 23 -9.452 22.404 -6.620 1.00 0.00 C ATOM 315 O GLN A 23 -8.954 21.804 -5.667 1.00 0.00 O ATOM 316 CB GLN A 23 -8.683 21.169 -8.655 1.00 0.00 C ATOM 317 CG GLN A 23 -8.394 20.000 -7.728 1.00 0.00 C ATOM 318 CD GLN A 23 -8.467 18.662 -8.436 1.00 0.00 C ATOM 319 OE1 GLN A 23 -9.527 18.038 -8.501 1.00 0.00 O ATOM 320 NE2 GLN A 23 -7.338 18.212 -8.970 1.00 0.00 N ATOM 0 H GLN A 23 -6.636 22.277 -7.719 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.229 23.246 -8.572 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.645 21.007 -9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.929 21.193 -9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.402 20.123 -7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.107 20.010 -6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.482 18.762 -8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.326 17.316 -9.458 1.00 0.00 H new ATOM 329 N LEU A 24 -10.649 22.977 -6.568 1.00 0.00 N ATOM 330 CA LEU A 24 -11.466 22.935 -5.359 1.00 0.00 C ATOM 331 C LEU A 24 -12.165 21.587 -5.222 1.00 0.00 C ATOM 332 O LEU A 24 -12.810 21.311 -4.210 1.00 0.00 O ATOM 333 CB LEU A 24 -12.502 24.060 -5.381 1.00 0.00 C ATOM 334 CG LEU A 24 -13.143 24.408 -4.037 1.00 0.00 C ATOM 335 CD1 LEU A 24 -12.154 25.147 -3.149 1.00 0.00 C ATOM 336 CD2 LEU A 24 -14.400 25.239 -4.245 1.00 0.00 C ATOM 0 H LEU A 24 -11.076 23.476 -7.348 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.809 23.072 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.026 24.957 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.293 23.784 -6.078 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.423 23.480 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.628 25.386 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.282 24.517 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.842 26.068 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.843 25.477 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.144 26.162 -4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.115 24.673 -4.842 1.00 0.00 H new ATOM 348 N SER A 25 -12.031 20.749 -6.245 1.00 0.00 N ATOM 349 CA SER A 25 -12.651 19.429 -6.238 1.00 0.00 C ATOM 350 C SER A 25 -11.817 18.441 -5.429 1.00 0.00 C ATOM 351 O SER A 25 -10.601 18.353 -5.598 1.00 0.00 O ATOM 352 CB SER A 25 -12.823 18.916 -7.670 1.00 0.00 C ATOM 353 OG SER A 25 -11.768 19.365 -8.502 1.00 0.00 O ATOM 0 H SER A 25 -11.499 20.961 -7.089 1.00 0.00 H new ATOM 0 HA SER A 25 -13.632 19.518 -5.770 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.851 17.826 -7.669 1.00 0.00 H new ATOM 0 HB3 SER A 25 -13.777 19.259 -8.070 1.00 0.00 H new ATOM 0 HG SER A 25 -11.117 18.643 -8.623 1.00 0.00 H new ATOM 359 N ARG A 26 -12.481 17.699 -4.548 1.00 0.00 N ATOM 360 CA ARG A 26 -11.802 16.718 -3.710 1.00 0.00 C ATOM 361 C ARG A 26 -12.615 15.430 -3.614 1.00 0.00 C ATOM 362 O ARG A 26 -13.822 15.445 -3.373 1.00 0.00 O ATOM 363 CB ARG A 26 -11.563 17.288 -2.311 1.00 0.00 C ATOM 364 CG ARG A 26 -10.762 16.366 -1.406 1.00 0.00 C ATOM 365 CD ARG A 26 -9.273 16.663 -1.485 1.00 0.00 C ATOM 366 NE ARG A 26 -8.562 16.221 -0.288 1.00 0.00 N ATOM 367 CZ ARG A 26 -8.210 14.960 -0.067 1.00 0.00 C ATOM 368 NH1 ARG A 26 -8.500 14.021 -0.957 1.00 0.00 N ATOM 369 NH2 ARG A 26 -7.565 14.635 1.047 1.00 0.00 N ATOM 0 H ARG A 26 -13.488 17.759 -4.396 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.841 16.488 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -11.040 18.240 -2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -12.525 17.496 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.102 16.479 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.943 15.329 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -8.851 16.169 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.124 17.734 -1.620 1.00 0.00 H new ATOM 0 HE ARG A 26 -8.323 16.919 0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -8.995 14.266 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -8.228 13.053 -0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -7.339 15.354 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -7.295 13.666 1.216 1.00 0.00 H new ATOM 383 N PRO A 27 -11.939 14.287 -3.807 1.00 0.00 N ATOM 384 CA PRO A 27 -10.502 14.256 -4.095 1.00 0.00 C ATOM 385 C PRO A 27 -10.177 14.797 -5.483 1.00 0.00 C ATOM 386 O PRO A 27 -11.075 15.141 -6.253 1.00 0.00 O ATOM 387 CB PRO A 27 -10.155 12.768 -4.006 1.00 0.00 C ATOM 388 CG PRO A 27 -11.432 12.062 -4.305 1.00 0.00 C ATOM 389 CD PRO A 27 -12.526 12.938 -3.759 1.00 0.00 C ATOM 0 HA PRO A 27 -9.935 14.882 -3.406 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -9.378 12.499 -4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -9.781 12.507 -3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.552 11.910 -5.378 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -11.452 11.077 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -13.432 12.872 -4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.798 12.654 -2.742 1.00 0.00 H new ATOM 397 N LYS A 28 -8.888 14.871 -5.797 1.00 0.00 N ATOM 398 CA LYS A 28 -8.444 15.369 -7.094 1.00 0.00 C ATOM 399 C LYS A 28 -8.930 14.463 -8.220 1.00 0.00 C ATOM 400 O LYS A 28 -8.578 13.284 -8.280 1.00 0.00 O ATOM 401 CB LYS A 28 -6.917 15.469 -7.128 1.00 0.00 C ATOM 402 CG LYS A 28 -6.330 16.225 -5.949 1.00 0.00 C ATOM 403 CD LYS A 28 -6.258 17.717 -6.224 1.00 0.00 C ATOM 404 CE LYS A 28 -5.509 18.451 -5.122 1.00 0.00 C ATOM 405 NZ LYS A 28 -4.446 17.604 -4.515 1.00 0.00 N ATOM 0 H LYS A 28 -8.132 14.592 -5.171 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.871 16.361 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.496 14.464 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.614 15.962 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.938 16.046 -5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.331 15.845 -5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.762 17.889 -7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.267 18.121 -6.312 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.062 19.358 -5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.212 18.761 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.830 18.194 -3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.884 16.862 -3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.880 17.164 -5.269 1.00 0.00 H new ATOM 419 N LYS A 29 -9.741 15.020 -9.113 1.00 0.00 N ATOM 420 CA LYS A 29 -10.274 14.264 -10.240 1.00 0.00 C ATOM 421 C LYS A 29 -9.651 14.731 -11.552 1.00 0.00 C ATOM 422 O LYS A 29 -9.341 15.911 -11.718 1.00 0.00 O ATOM 423 CB LYS A 29 -11.796 14.411 -10.306 1.00 0.00 C ATOM 424 CG LYS A 29 -12.255 15.768 -10.810 1.00 0.00 C ATOM 425 CD LYS A 29 -13.770 15.879 -10.811 1.00 0.00 C ATOM 426 CE LYS A 29 -14.383 15.132 -11.987 1.00 0.00 C ATOM 427 NZ LYS A 29 -13.778 15.547 -13.283 1.00 0.00 N ATOM 0 H LYS A 29 -10.044 15.993 -9.078 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.022 13.214 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.200 13.636 -10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.212 14.242 -9.313 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.832 16.552 -10.182 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.877 15.929 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.166 15.478 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.059 16.929 -10.855 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.245 14.060 -11.848 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -15.457 15.314 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -14.512 15.565 -14.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.363 16.496 -13.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -13.035 14.871 -13.552 1.00 0.00 H new ATOM 441 N SER A 30 -9.472 13.798 -12.482 1.00 0.00 N ATOM 442 CA SER A 30 -8.884 14.114 -13.779 1.00 0.00 C ATOM 443 C SER A 30 -9.964 14.497 -14.786 1.00 0.00 C ATOM 444 O SER A 30 -11.068 13.952 -14.767 1.00 0.00 O ATOM 445 CB SER A 30 -8.081 12.922 -14.303 1.00 0.00 C ATOM 446 OG SER A 30 -8.753 11.702 -14.045 1.00 0.00 O ATOM 0 H SER A 30 -9.726 12.817 -12.362 1.00 0.00 H new ATOM 0 HA SER A 30 -8.215 14.964 -13.649 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.919 13.032 -15.375 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.098 12.906 -13.832 1.00 0.00 H new ATOM 0 HG SER A 30 -9.719 11.834 -14.143 1.00 0.00 H new ATOM 452 N CYS A 31 -9.637 15.437 -15.666 1.00 0.00 N ATOM 453 CA CYS A 31 -10.578 15.894 -16.682 1.00 0.00 C ATOM 454 C CYS A 31 -11.034 14.734 -17.562 1.00 0.00 C ATOM 455 O CYS A 31 -10.297 13.770 -17.769 1.00 0.00 O ATOM 456 CB CYS A 31 -9.938 16.983 -17.546 1.00 0.00 C ATOM 457 SG CYS A 31 -10.640 17.110 -19.222 1.00 0.00 S ATOM 0 H CYS A 31 -8.727 15.897 -15.696 1.00 0.00 H new ATOM 0 HA CYS A 31 -11.450 16.307 -16.175 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -10.050 17.944 -17.043 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -8.869 16.787 -17.625 1.00 0.00 H new ATOM 462 N ASP A 32 -12.255 14.835 -18.077 1.00 0.00 N ATOM 463 CA ASP A 32 -12.810 13.795 -18.936 1.00 0.00 C ATOM 464 C ASP A 32 -13.257 14.377 -20.274 1.00 0.00 C ATOM 465 O ASP A 32 -13.891 15.431 -20.322 1.00 0.00 O ATOM 466 CB ASP A 32 -13.989 13.109 -18.244 1.00 0.00 C ATOM 467 CG ASP A 32 -14.852 12.324 -19.213 1.00 0.00 C ATOM 468 OD1 ASP A 32 -15.759 12.929 -19.822 1.00 0.00 O ATOM 469 OD2 ASP A 32 -14.620 11.106 -19.363 1.00 0.00 O ATOM 0 H ASP A 32 -12.879 15.626 -17.915 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.030 13.057 -19.124 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -13.613 12.438 -17.471 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.600 13.860 -17.744 1.00 0.00 H new ATOM 474 N ARG A 33 -12.923 13.683 -21.356 1.00 0.00 N ATOM 475 CA ARG A 33 -13.288 14.131 -22.695 1.00 0.00 C ATOM 476 C ARG A 33 -12.941 13.072 -23.737 1.00 0.00 C ATOM 477 O ARG A 33 -12.133 12.177 -23.484 1.00 0.00 O ATOM 478 CB ARG A 33 -12.575 15.443 -23.028 1.00 0.00 C ATOM 479 CG ARG A 33 -13.252 16.241 -24.130 1.00 0.00 C ATOM 480 CD ARG A 33 -14.643 16.694 -23.716 1.00 0.00 C ATOM 481 NE ARG A 33 -15.126 17.800 -24.539 1.00 0.00 N ATOM 482 CZ ARG A 33 -16.410 18.119 -24.660 1.00 0.00 C ATOM 483 NH1 ARG A 33 -17.334 17.421 -24.014 1.00 0.00 N ATOM 484 NH2 ARG A 33 -16.772 19.139 -25.428 1.00 0.00 N ATOM 0 H ARG A 33 -12.400 12.808 -21.332 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.365 14.295 -22.715 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.521 16.056 -22.128 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.550 15.224 -23.327 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.643 17.111 -24.377 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.320 15.633 -25.032 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.335 15.856 -23.793 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.628 17.000 -22.670 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.440 18.358 -25.048 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.060 16.637 -23.422 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.319 17.668 -24.109 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.064 19.679 -25.926 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.758 19.383 -25.520 1.00 0.00 H new ATOM 498 N THR A 34 -13.557 13.179 -24.910 1.00 0.00 N ATOM 499 CA THR A 34 -13.315 12.231 -25.990 1.00 0.00 C ATOM 500 C THR A 34 -13.182 12.945 -27.330 1.00 0.00 C ATOM 501 O THR A 34 -13.767 14.008 -27.538 1.00 0.00 O ATOM 502 CB THR A 34 -14.446 11.189 -26.086 1.00 0.00 C ATOM 503 OG1 THR A 34 -15.707 11.848 -26.244 1.00 0.00 O ATOM 504 CG2 THR A 34 -14.479 10.310 -24.844 1.00 0.00 C ATOM 0 H THR A 34 -14.228 13.913 -25.136 1.00 0.00 H new ATOM 0 HA THR A 34 -12.379 11.721 -25.759 1.00 0.00 H new ATOM 0 HB THR A 34 -14.256 10.557 -26.954 1.00 0.00 H new ATOM 0 HG1 THR A 34 -16.420 11.179 -26.306 1.00 0.00 H new ATOM 0 HG21 THR A 34 -15.285 9.582 -24.935 1.00 0.00 H new ATOM 0 HG22 THR A 34 -13.528 9.787 -24.743 1.00 0.00 H new ATOM 0 HG23 THR A 34 -14.647 10.930 -23.964 1.00 0.00 H new ATOM 512 N PHE A 35 -12.411 12.354 -28.236 1.00 0.00 N ATOM 513 CA PHE A 35 -12.201 12.935 -29.557 1.00 0.00 C ATOM 514 C PHE A 35 -11.990 11.845 -30.603 1.00 0.00 C ATOM 515 O PHE A 35 -11.625 10.716 -30.274 1.00 0.00 O ATOM 516 CB PHE A 35 -10.997 13.879 -29.537 1.00 0.00 C ATOM 517 CG PHE A 35 -10.933 14.745 -28.312 1.00 0.00 C ATOM 518 CD1 PHE A 35 -10.357 14.273 -27.143 1.00 0.00 C ATOM 519 CD2 PHE A 35 -11.450 16.030 -28.328 1.00 0.00 C ATOM 520 CE1 PHE A 35 -10.297 15.068 -26.014 1.00 0.00 C ATOM 521 CE2 PHE A 35 -11.393 16.829 -27.202 1.00 0.00 C ATOM 522 CZ PHE A 35 -10.816 16.347 -26.043 1.00 0.00 C ATOM 0 H PHE A 35 -11.921 11.473 -28.080 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.093 13.502 -29.823 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -10.083 13.290 -29.603 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.030 14.516 -30.421 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.951 13.273 -27.114 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.903 16.412 -29.231 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.844 14.689 -25.110 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -11.799 17.829 -27.228 1.00 0.00 H new ATOM 0 HZ PHE A 35 -10.771 16.969 -25.162 1.00 0.00 H new ATOM 532 N SER A 36 -12.223 12.191 -31.865 1.00 0.00 N ATOM 533 CA SER A 36 -12.064 11.241 -32.960 1.00 0.00 C ATOM 534 C SER A 36 -10.626 11.238 -33.471 1.00 0.00 C ATOM 535 O SER A 36 -10.078 10.189 -33.811 1.00 0.00 O ATOM 536 CB SER A 36 -13.022 11.582 -34.103 1.00 0.00 C ATOM 537 OG SER A 36 -12.930 12.952 -34.455 1.00 0.00 O ATOM 0 H SER A 36 -12.522 13.122 -32.155 1.00 0.00 H new ATOM 0 HA SER A 36 -12.300 10.246 -32.582 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.792 10.964 -34.971 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.044 11.347 -33.807 1.00 0.00 H new ATOM 0 HG SER A 36 -13.551 13.144 -35.189 1.00 0.00 H new ATOM 543 N THR A 37 -10.020 12.420 -33.523 1.00 0.00 N ATOM 544 CA THR A 37 -8.648 12.556 -33.993 1.00 0.00 C ATOM 545 C THR A 37 -7.778 13.256 -32.956 1.00 0.00 C ATOM 546 O THR A 37 -8.286 13.878 -32.023 1.00 0.00 O ATOM 547 CB THR A 37 -8.582 13.342 -35.316 1.00 0.00 C ATOM 548 OG1 THR A 37 -8.573 14.749 -35.051 1.00 0.00 O ATOM 549 CG2 THR A 37 -9.764 12.997 -36.210 1.00 0.00 C ATOM 0 H THR A 37 -10.459 13.298 -33.245 1.00 0.00 H new ATOM 0 HA THR A 37 -8.270 11.547 -34.159 1.00 0.00 H new ATOM 0 HB THR A 37 -7.663 13.064 -35.832 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.529 15.241 -35.897 1.00 0.00 H new ATOM 0 HG21 THR A 37 -9.696 13.564 -37.138 1.00 0.00 H new ATOM 0 HG22 THR A 37 -9.751 11.930 -36.435 1.00 0.00 H new ATOM 0 HG23 THR A 37 -10.693 13.249 -35.698 1.00 0.00 H new ATOM 557 N MET A 38 -6.464 13.152 -33.125 1.00 0.00 N ATOM 558 CA MET A 38 -5.523 13.777 -32.203 1.00 0.00 C ATOM 559 C MET A 38 -5.732 15.288 -32.154 1.00 0.00 C ATOM 560 O MET A 38 -5.925 15.864 -31.083 1.00 0.00 O ATOM 561 CB MET A 38 -4.084 13.463 -32.617 1.00 0.00 C ATOM 562 CG MET A 38 -3.039 14.092 -31.709 1.00 0.00 C ATOM 563 SD MET A 38 -3.449 13.927 -29.961 1.00 0.00 S ATOM 564 CE MET A 38 -3.745 12.164 -29.847 1.00 0.00 C ATOM 0 H MET A 38 -6.027 12.641 -33.892 1.00 0.00 H new ATOM 0 HA MET A 38 -5.704 13.370 -31.208 1.00 0.00 H new ATOM 0 HB2 MET A 38 -3.944 12.382 -32.624 1.00 0.00 H new ATOM 0 HB3 MET A 38 -3.924 13.811 -33.637 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.072 13.626 -31.897 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.937 15.149 -31.956 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.923 11.891 -28.807 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.618 11.902 -30.445 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.875 11.624 -30.220 1.00 0.00 H new ATOM 574 N HIS A 39 -5.692 15.924 -33.321 1.00 0.00 N ATOM 575 CA HIS A 39 -5.878 17.368 -33.411 1.00 0.00 C ATOM 576 C HIS A 39 -7.015 17.827 -32.504 1.00 0.00 C ATOM 577 O HIS A 39 -6.880 18.809 -31.774 1.00 0.00 O ATOM 578 CB HIS A 39 -6.166 17.777 -34.856 1.00 0.00 C ATOM 579 CG HIS A 39 -6.899 19.077 -34.975 1.00 0.00 C ATOM 580 ND1 HIS A 39 -6.285 20.303 -34.837 1.00 0.00 N ATOM 581 CD2 HIS A 39 -8.204 19.338 -35.224 1.00 0.00 C ATOM 582 CE1 HIS A 39 -7.180 21.262 -34.993 1.00 0.00 C ATOM 583 NE2 HIS A 39 -8.353 20.703 -35.229 1.00 0.00 N ATOM 0 H HIS A 39 -5.533 15.462 -34.217 1.00 0.00 H new ATOM 0 HA HIS A 39 -4.957 17.849 -33.081 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -5.224 17.849 -35.399 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -6.752 16.994 -35.337 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -8.983 18.608 -35.388 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -6.986 22.323 -34.937 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -9.227 21.204 -35.389 1.00 0.00 H new ATOM 591 N GLU A 40 -8.133 17.111 -32.555 1.00 0.00 N ATOM 592 CA GLU A 40 -9.293 17.447 -31.738 1.00 0.00 C ATOM 593 C GLU A 40 -8.920 17.502 -30.260 1.00 0.00 C ATOM 594 O GLU A 40 -9.334 18.409 -29.537 1.00 0.00 O ATOM 595 CB GLU A 40 -10.411 16.425 -31.956 1.00 0.00 C ATOM 596 CG GLU A 40 -11.268 16.710 -33.178 1.00 0.00 C ATOM 597 CD GLU A 40 -12.668 16.142 -33.054 1.00 0.00 C ATOM 598 OE1 GLU A 40 -12.879 15.269 -32.187 1.00 0.00 O ATOM 599 OE2 GLU A 40 -13.553 16.571 -33.824 1.00 0.00 O ATOM 0 H GLU A 40 -8.260 16.295 -33.153 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.647 18.432 -32.042 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -9.970 15.433 -32.055 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.049 16.403 -31.073 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.329 17.787 -33.331 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.786 16.290 -34.061 1.00 0.00 H new ATOM 606 N LEU A 41 -8.136 16.526 -29.817 1.00 0.00 N ATOM 607 CA LEU A 41 -7.706 16.461 -28.425 1.00 0.00 C ATOM 608 C LEU A 41 -6.822 17.653 -28.072 1.00 0.00 C ATOM 609 O LEU A 41 -7.025 18.310 -27.050 1.00 0.00 O ATOM 610 CB LEU A 41 -6.951 15.157 -28.163 1.00 0.00 C ATOM 611 CG LEU A 41 -6.066 15.132 -26.916 1.00 0.00 C ATOM 612 CD1 LEU A 41 -6.882 15.463 -25.676 1.00 0.00 C ATOM 613 CD2 LEU A 41 -5.392 13.776 -26.767 1.00 0.00 C ATOM 0 H LEU A 41 -7.785 15.768 -30.402 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.595 16.491 -27.795 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.678 14.349 -28.084 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.328 14.941 -29.031 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.291 15.890 -27.029 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.236 15.440 -24.798 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.317 16.457 -25.781 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.679 14.729 -25.558 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.766 13.777 -25.874 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.152 13.000 -26.677 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.774 13.579 -27.643 1.00 0.00 H new ATOM 625 N VAL A 42 -5.841 17.929 -28.926 1.00 0.00 N ATOM 626 CA VAL A 42 -4.928 19.044 -28.706 1.00 0.00 C ATOM 627 C VAL A 42 -5.691 20.351 -28.521 1.00 0.00 C ATOM 628 O VAL A 42 -5.475 21.078 -27.550 1.00 0.00 O ATOM 629 CB VAL A 42 -3.941 19.201 -29.878 1.00 0.00 C ATOM 630 CG1 VAL A 42 -3.058 20.423 -29.674 1.00 0.00 C ATOM 631 CG2 VAL A 42 -3.098 17.944 -30.036 1.00 0.00 C ATOM 0 H VAL A 42 -5.659 17.396 -29.776 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.369 18.821 -27.797 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.513 19.346 -30.795 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.368 20.517 -30.512 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.680 21.316 -29.615 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.492 20.313 -28.749 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.406 18.072 -30.869 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.535 17.766 -29.120 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.749 17.092 -30.233 1.00 0.00 H new ATOM 641 N THR A 43 -6.586 20.646 -29.459 1.00 0.00 N ATOM 642 CA THR A 43 -7.382 21.865 -29.400 1.00 0.00 C ATOM 643 C THR A 43 -8.035 22.030 -28.033 1.00 0.00 C ATOM 644 O THR A 43 -8.283 23.149 -27.583 1.00 0.00 O ATOM 645 CB THR A 43 -8.476 21.875 -30.484 1.00 0.00 C ATOM 646 OG1 THR A 43 -7.877 21.883 -31.785 1.00 0.00 O ATOM 647 CG2 THR A 43 -9.381 23.088 -30.329 1.00 0.00 C ATOM 0 H THR A 43 -6.777 20.056 -30.269 1.00 0.00 H new ATOM 0 HA THR A 43 -6.699 22.696 -29.576 1.00 0.00 H new ATOM 0 HB THR A 43 -9.079 20.975 -30.368 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.499 21.000 -31.976 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.146 23.073 -31.106 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.858 23.063 -29.349 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.788 23.998 -30.421 1.00 0.00 H new ATOM 655 N HIS A 44 -8.313 20.909 -27.375 1.00 0.00 N ATOM 656 CA HIS A 44 -8.937 20.930 -26.057 1.00 0.00 C ATOM 657 C HIS A 44 -7.895 21.155 -24.966 1.00 0.00 C ATOM 658 O HIS A 44 -7.935 22.156 -24.252 1.00 0.00 O ATOM 659 CB HIS A 44 -9.684 19.620 -25.803 1.00 0.00 C ATOM 660 CG HIS A 44 -10.032 19.399 -24.363 1.00 0.00 C ATOM 661 ND1 HIS A 44 -11.226 19.807 -23.806 1.00 0.00 N ATOM 662 CD2 HIS A 44 -9.336 18.808 -23.364 1.00 0.00 C ATOM 663 CE1 HIS A 44 -11.248 19.477 -22.527 1.00 0.00 C ATOM 664 NE2 HIS A 44 -10.113 18.869 -22.234 1.00 0.00 N ATOM 0 H HIS A 44 -8.116 19.975 -27.733 1.00 0.00 H new ATOM 0 HA HIS A 44 -9.648 21.756 -26.031 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -10.599 19.613 -26.395 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -9.072 18.789 -26.152 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -11.975 20.288 -24.304 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.352 18.370 -23.441 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -12.057 19.671 -21.838 1.00 0.00 H new ATOM 672 N VAL A 45 -6.962 20.215 -24.842 1.00 0.00 N ATOM 673 CA VAL A 45 -5.909 20.311 -23.838 1.00 0.00 C ATOM 674 C VAL A 45 -5.165 21.637 -23.947 1.00 0.00 C ATOM 675 O VAL A 45 -4.537 22.091 -22.990 1.00 0.00 O ATOM 676 CB VAL A 45 -4.899 19.156 -23.972 1.00 0.00 C ATOM 677 CG1 VAL A 45 -3.953 19.133 -22.782 1.00 0.00 C ATOM 678 CG2 VAL A 45 -5.626 17.827 -24.111 1.00 0.00 C ATOM 0 H VAL A 45 -6.915 19.379 -25.424 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.394 20.249 -22.864 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.307 19.317 -24.873 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.247 18.310 -22.894 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.407 20.075 -22.733 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.526 18.997 -21.865 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.897 17.022 -24.205 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.244 17.656 -23.230 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.258 17.849 -24.999 1.00 0.00 H new ATOM 688 N THR A 46 -5.239 22.257 -25.121 1.00 0.00 N ATOM 689 CA THR A 46 -4.572 23.531 -25.357 1.00 0.00 C ATOM 690 C THR A 46 -5.509 24.701 -25.081 1.00 0.00 C ATOM 691 O THR A 46 -5.208 25.570 -24.264 1.00 0.00 O ATOM 692 CB THR A 46 -4.052 23.634 -26.803 1.00 0.00 C ATOM 693 OG1 THR A 46 -3.364 22.431 -27.163 1.00 0.00 O ATOM 694 CG2 THR A 46 -3.119 24.825 -26.959 1.00 0.00 C ATOM 0 H THR A 46 -5.755 21.897 -25.924 1.00 0.00 H new ATOM 0 HA THR A 46 -3.726 23.577 -24.671 1.00 0.00 H new ATOM 0 HB THR A 46 -4.907 23.774 -27.464 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.014 21.711 -27.303 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.765 24.877 -27.988 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.655 25.742 -26.713 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.268 24.711 -26.288 1.00 0.00 H new ATOM 702 N MET A 47 -6.647 24.717 -25.767 1.00 0.00 N ATOM 703 CA MET A 47 -7.630 25.780 -25.594 1.00 0.00 C ATOM 704 C MET A 47 -8.583 25.458 -24.448 1.00 0.00 C ATOM 705 O MET A 47 -8.808 26.285 -23.565 1.00 0.00 O ATOM 706 CB MET A 47 -8.420 25.990 -26.887 1.00 0.00 C ATOM 707 CG MET A 47 -7.553 25.989 -28.136 1.00 0.00 C ATOM 708 SD MET A 47 -8.395 26.695 -29.566 1.00 0.00 S ATOM 709 CE MET A 47 -7.094 27.716 -30.254 1.00 0.00 C ATOM 0 H MET A 47 -6.911 24.005 -26.448 1.00 0.00 H new ATOM 0 HA MET A 47 -7.096 26.698 -25.351 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.171 25.205 -26.976 1.00 0.00 H new ATOM 0 HB3 MET A 47 -8.955 26.938 -26.827 1.00 0.00 H new ATOM 0 HG2 MET A 47 -6.641 26.553 -27.941 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.253 24.966 -28.364 1.00 0.00 H new ATOM 0 HE1 MET A 47 -7.462 28.221 -31.148 1.00 0.00 H new ATOM 0 HE2 MET A 47 -6.787 28.459 -29.518 1.00 0.00 H new ATOM 0 HE3 MET A 47 -6.241 27.090 -30.516 1.00 0.00 H new ATOM 719 N GLU A 48 -9.141 24.251 -24.470 1.00 0.00 N ATOM 720 CA GLU A 48 -10.072 23.822 -23.432 1.00 0.00 C ATOM 721 C GLU A 48 -9.343 23.587 -22.112 1.00 0.00 C ATOM 722 O GLU A 48 -9.945 23.159 -21.126 1.00 0.00 O ATOM 723 CB GLU A 48 -10.796 22.545 -23.862 1.00 0.00 C ATOM 724 CG GLU A 48 -11.633 22.713 -25.119 1.00 0.00 C ATOM 725 CD GLU A 48 -12.990 23.329 -24.837 1.00 0.00 C ATOM 726 OE1 GLU A 48 -13.308 23.549 -23.649 1.00 0.00 O ATOM 727 OE2 GLU A 48 -13.734 23.592 -25.805 1.00 0.00 O ATOM 0 H GLU A 48 -8.965 23.554 -25.194 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.805 24.615 -23.286 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.060 21.759 -24.028 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.440 22.211 -23.049 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.094 23.340 -25.829 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.770 21.741 -25.592 1.00 0.00 H new ATOM 734 N HIS A 49 -8.044 23.869 -22.101 1.00 0.00 N ATOM 735 CA HIS A 49 -7.233 23.689 -20.902 1.00 0.00 C ATOM 736 C HIS A 49 -6.207 24.809 -20.767 1.00 0.00 C ATOM 737 O HIS A 49 -6.348 25.696 -19.925 1.00 0.00 O ATOM 738 CB HIS A 49 -6.525 22.334 -20.939 1.00 0.00 C ATOM 739 CG HIS A 49 -7.226 21.270 -20.153 1.00 0.00 C ATOM 740 ND1 HIS A 49 -7.991 21.538 -19.038 1.00 0.00 N ATOM 741 CD2 HIS A 49 -7.277 19.928 -20.328 1.00 0.00 C ATOM 742 CE1 HIS A 49 -8.480 20.408 -18.560 1.00 0.00 C ATOM 743 NE2 HIS A 49 -8.062 19.416 -19.325 1.00 0.00 N ATOM 0 H HIS A 49 -7.531 24.223 -22.908 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.895 23.721 -20.037 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.435 22.009 -21.975 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.513 22.452 -20.553 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -6.791 19.365 -21.111 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.114 20.312 -17.691 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -8.286 18.430 -19.192 1.00 0.00 H new ATOM 751 N VAL A 50 -5.173 24.763 -21.602 1.00 0.00 N ATOM 752 CA VAL A 50 -4.123 25.774 -21.576 1.00 0.00 C ATOM 753 C VAL A 50 -4.638 27.114 -22.090 1.00 0.00 C ATOM 754 O VAL A 50 -3.913 28.108 -22.098 1.00 0.00 O ATOM 755 CB VAL A 50 -2.910 25.345 -22.421 1.00 0.00 C ATOM 756 CG1 VAL A 50 -1.939 26.504 -22.590 1.00 0.00 C ATOM 757 CG2 VAL A 50 -2.217 24.147 -21.789 1.00 0.00 C ATOM 0 H VAL A 50 -5.041 24.036 -22.305 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.813 25.881 -20.537 1.00 0.00 H new ATOM 0 HB VAL A 50 -3.264 25.052 -23.409 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.088 26.181 -23.190 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.443 27.331 -23.090 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.589 26.831 -21.611 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.362 23.857 -22.400 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.875 24.411 -20.788 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.917 23.314 -21.726 1.00 0.00 H new ATOM 767 N GLY A 51 -5.897 27.134 -22.518 1.00 0.00 N ATOM 768 CA GLY A 51 -6.488 28.357 -23.027 1.00 0.00 C ATOM 769 C GLY A 51 -5.899 28.775 -24.360 1.00 0.00 C ATOM 770 O GLY A 51 -5.170 28.011 -24.991 1.00 0.00 O ATOM 0 H GLY A 51 -6.518 26.325 -22.521 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.564 28.219 -23.136 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.341 29.157 -22.302 1.00 0.00 H new ATOM 774 N GLY A 52 -6.217 29.992 -24.790 1.00 0.00 N ATOM 775 CA GLY A 52 -5.707 30.488 -26.055 1.00 0.00 C ATOM 776 C GLY A 52 -4.451 31.319 -25.888 1.00 0.00 C ATOM 777 O GLY A 52 -3.776 31.264 -24.859 1.00 0.00 O ATOM 0 H GLY A 52 -6.818 30.643 -24.285 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.497 29.645 -26.714 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.475 31.089 -26.542 1.00 0.00 H new ATOM 781 N PRO A 53 -4.118 32.111 -26.918 1.00 0.00 N ATOM 782 CA PRO A 53 -2.932 32.971 -26.905 1.00 0.00 C ATOM 783 C PRO A 53 -3.070 34.135 -25.928 1.00 0.00 C ATOM 784 O PRO A 53 -2.097 34.829 -25.636 1.00 0.00 O ATOM 785 CB PRO A 53 -2.851 33.488 -28.344 1.00 0.00 C ATOM 786 CG PRO A 53 -4.251 33.418 -28.850 1.00 0.00 C ATOM 787 CD PRO A 53 -4.876 32.228 -28.175 1.00 0.00 C ATOM 0 HA PRO A 53 -2.042 32.432 -26.581 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.468 34.508 -28.377 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.181 32.876 -28.948 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.797 34.332 -28.615 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.269 33.306 -29.934 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.939 32.383 -27.990 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.786 31.328 -28.783 1.00 0.00 H new ATOM 795 N GLU A 54 -4.284 34.340 -25.428 1.00 0.00 N ATOM 796 CA GLU A 54 -4.548 35.420 -24.485 1.00 0.00 C ATOM 797 C GLU A 54 -3.897 35.135 -23.134 1.00 0.00 C ATOM 798 O GLU A 54 -3.038 35.887 -22.677 1.00 0.00 O ATOM 799 CB GLU A 54 -6.055 35.614 -24.306 1.00 0.00 C ATOM 800 CG GLU A 54 -6.665 36.590 -25.298 1.00 0.00 C ATOM 801 CD GLU A 54 -5.984 37.945 -25.278 1.00 0.00 C ATOM 802 OE1 GLU A 54 -4.984 38.116 -26.006 1.00 0.00 O ATOM 803 OE2 GLU A 54 -6.449 38.833 -24.534 1.00 0.00 O ATOM 0 H GLU A 54 -5.100 33.773 -25.660 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.117 36.335 -24.891 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.552 34.649 -24.407 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.249 35.969 -23.294 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.600 36.170 -26.302 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.724 36.717 -25.073 1.00 0.00 H new ATOM 810 N GLN A 55 -4.314 34.042 -22.503 1.00 0.00 N ATOM 811 CA GLN A 55 -3.773 33.658 -21.204 1.00 0.00 C ATOM 812 C GLN A 55 -2.262 33.864 -21.162 1.00 0.00 C ATOM 813 O GLN A 55 -1.525 33.291 -21.963 1.00 0.00 O ATOM 814 CB GLN A 55 -4.109 32.197 -20.901 1.00 0.00 C ATOM 815 CG GLN A 55 -5.583 31.865 -21.062 1.00 0.00 C ATOM 816 CD GLN A 55 -6.015 30.691 -20.206 1.00 0.00 C ATOM 817 OE1 GLN A 55 -7.193 30.547 -19.878 1.00 0.00 O ATOM 818 NE2 GLN A 55 -5.061 29.844 -19.839 1.00 0.00 N ATOM 0 H GLN A 55 -5.024 33.407 -22.869 1.00 0.00 H new ATOM 0 HA GLN A 55 -4.229 34.294 -20.445 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.526 31.555 -21.561 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.803 31.967 -19.881 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -6.179 32.739 -20.800 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.789 31.641 -22.109 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -4.097 30.002 -20.134 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -5.292 29.035 -19.262 1.00 0.00 H new ATOM 827 N ASN A 56 -1.809 34.686 -20.221 1.00 0.00 N ATOM 828 CA ASN A 56 -0.385 34.969 -20.075 1.00 0.00 C ATOM 829 C ASN A 56 0.363 33.743 -19.561 1.00 0.00 C ATOM 830 O ASN A 56 1.061 33.068 -20.316 1.00 0.00 O ATOM 831 CB ASN A 56 -0.174 36.147 -19.121 1.00 0.00 C ATOM 832 CG ASN A 56 -0.724 37.446 -19.676 1.00 0.00 C ATOM 833 OD1 ASN A 56 -1.256 37.484 -20.785 1.00 0.00 O ATOM 834 ND2 ASN A 56 -0.597 38.520 -18.905 1.00 0.00 N ATOM 0 H ASN A 56 -2.406 35.167 -19.549 1.00 0.00 H new ATOM 0 HA ASN A 56 0.012 35.229 -21.056 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -0.656 35.930 -18.168 1.00 0.00 H new ATOM 0 HB3 ASN A 56 0.891 36.263 -18.921 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.948 39.422 -19.226 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.149 38.442 -17.992 1.00 0.00 H new ATOM 841 N ASN A 57 0.211 33.461 -18.271 1.00 0.00 N ATOM 842 CA ASN A 57 0.872 32.316 -17.655 1.00 0.00 C ATOM 843 C ASN A 57 0.111 31.027 -17.948 1.00 0.00 C ATOM 844 O ASN A 57 -0.955 30.780 -17.384 1.00 0.00 O ATOM 845 CB ASN A 57 0.988 32.521 -16.143 1.00 0.00 C ATOM 846 CG ASN A 57 2.211 31.838 -15.560 1.00 0.00 C ATOM 847 OD1 ASN A 57 3.050 32.478 -14.926 1.00 0.00 O ATOM 848 ND2 ASN A 57 2.316 30.531 -15.773 1.00 0.00 N ATOM 0 H ASN A 57 -0.364 34.010 -17.632 1.00 0.00 H new ATOM 0 HA ASN A 57 1.872 32.232 -18.081 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.033 33.588 -15.926 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.092 32.134 -15.657 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.117 30.017 -15.405 1.00 0.00 H new ATOM 0 HD22 ASN A 57 1.596 30.041 -16.304 1.00 0.00 H new ATOM 855 N HIS A 58 0.667 30.206 -18.834 1.00 0.00 N ATOM 856 CA HIS A 58 0.042 28.941 -19.202 1.00 0.00 C ATOM 857 C HIS A 58 0.783 27.766 -18.571 1.00 0.00 C ATOM 858 O HIS A 58 1.985 27.594 -18.776 1.00 0.00 O ATOM 859 CB HIS A 58 0.014 28.785 -20.723 1.00 0.00 C ATOM 860 CG HIS A 58 1.226 29.341 -21.404 1.00 0.00 C ATOM 861 ND1 HIS A 58 1.170 30.378 -22.311 1.00 0.00 N ATOM 862 CD2 HIS A 58 2.532 28.999 -21.306 1.00 0.00 C ATOM 863 CE1 HIS A 58 2.389 30.649 -22.742 1.00 0.00 C ATOM 864 NE2 HIS A 58 3.234 29.826 -22.148 1.00 0.00 N ATOM 0 H HIS A 58 1.549 30.395 -19.310 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.981 28.946 -18.827 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -0.078 27.727 -20.970 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -0.873 29.282 -21.115 1.00 0.00 H new ATOM 0 HD2 HIS A 58 2.945 28.221 -20.682 1.00 0.00 H new ATOM 0 HE1 HIS A 58 2.650 31.414 -23.458 1.00 0.00 H new ATOM 0 HE2 HIS A 58 4.244 29.808 -22.291 1.00 0.00 H new ATOM 872 N VAL A 59 0.058 26.959 -17.803 1.00 0.00 N ATOM 873 CA VAL A 59 0.647 25.800 -17.143 1.00 0.00 C ATOM 874 C VAL A 59 -0.255 24.577 -17.272 1.00 0.00 C ATOM 875 O VAL A 59 -1.475 24.674 -17.134 1.00 0.00 O ATOM 876 CB VAL A 59 0.908 26.076 -15.650 1.00 0.00 C ATOM 877 CG1 VAL A 59 1.570 24.875 -14.992 1.00 0.00 C ATOM 878 CG2 VAL A 59 1.760 27.325 -15.481 1.00 0.00 C ATOM 0 H VAL A 59 -0.938 27.086 -17.623 1.00 0.00 H new ATOM 0 HA VAL A 59 1.597 25.602 -17.640 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.049 26.247 -15.157 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.746 25.089 -13.938 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.918 24.006 -15.082 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.520 24.668 -15.484 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.935 27.505 -14.420 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.715 27.185 -15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.241 28.180 -15.914 1.00 0.00 H new ATOM 888 N CYS A 60 0.353 23.426 -17.537 1.00 0.00 N ATOM 889 CA CYS A 60 -0.394 22.182 -17.685 1.00 0.00 C ATOM 890 C CYS A 60 -0.092 21.226 -16.535 1.00 0.00 C ATOM 891 O CYS A 60 1.041 20.772 -16.372 1.00 0.00 O ATOM 892 CB CYS A 60 -0.055 21.515 -19.019 1.00 0.00 C ATOM 893 SG CYS A 60 0.049 19.698 -18.937 1.00 0.00 S ATOM 0 H CYS A 60 1.362 23.328 -17.654 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.457 22.421 -17.666 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -0.811 21.792 -19.754 1.00 0.00 H new ATOM 0 HB3 CYS A 60 0.897 21.907 -19.377 1.00 0.00 H new ATOM 898 N TYR A 61 -1.112 20.926 -15.739 1.00 0.00 N ATOM 899 CA TYR A 61 -0.957 20.026 -14.603 1.00 0.00 C ATOM 900 C TYR A 61 -1.505 18.640 -14.927 1.00 0.00 C ATOM 901 O TYR A 61 -2.707 18.395 -14.822 1.00 0.00 O ATOM 902 CB TYR A 61 -1.669 20.594 -13.374 1.00 0.00 C ATOM 903 CG TYR A 61 -1.295 22.026 -13.065 1.00 0.00 C ATOM 904 CD1 TYR A 61 -1.941 23.084 -13.692 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.295 22.321 -12.146 1.00 0.00 C ATOM 906 CE1 TYR A 61 -1.602 24.394 -13.413 1.00 0.00 C ATOM 907 CE2 TYR A 61 0.050 23.627 -11.861 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.606 24.661 -12.497 1.00 0.00 C ATOM 909 OH TYR A 61 -0.266 25.964 -12.216 1.00 0.00 O ATOM 0 H TYR A 61 -2.056 21.293 -15.860 1.00 0.00 H new ATOM 0 HA TYR A 61 0.108 19.934 -14.388 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -2.746 20.534 -13.529 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -1.436 19.972 -12.510 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -2.722 22.879 -14.410 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.221 21.515 -11.646 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.114 25.205 -13.910 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.829 23.838 -11.144 1.00 0.00 H new ATOM 0 HH TYR A 61 0.452 25.978 -11.549 1.00 0.00 H new ATOM 919 N TRP A 62 -0.615 17.736 -15.320 1.00 0.00 N ATOM 920 CA TRP A 62 -1.008 16.373 -15.659 1.00 0.00 C ATOM 921 C TRP A 62 -0.946 15.468 -14.433 1.00 0.00 C ATOM 922 O TRP A 62 -0.086 15.636 -13.570 1.00 0.00 O ATOM 923 CB TRP A 62 -0.105 15.819 -16.763 1.00 0.00 C ATOM 924 CG TRP A 62 -0.810 14.874 -17.688 1.00 0.00 C ATOM 925 CD1 TRP A 62 -0.829 13.510 -17.607 1.00 0.00 C ATOM 926 CD2 TRP A 62 -1.595 15.221 -18.833 1.00 0.00 C ATOM 927 NE1 TRP A 62 -1.579 12.989 -18.634 1.00 0.00 N ATOM 928 CE2 TRP A 62 -2.061 14.018 -19.399 1.00 0.00 C ATOM 929 CE3 TRP A 62 -1.951 16.431 -19.435 1.00 0.00 C ATOM 930 CZ2 TRP A 62 -2.862 13.993 -20.537 1.00 0.00 C ATOM 931 CZ3 TRP A 62 -2.747 16.404 -20.564 1.00 0.00 C ATOM 932 CH2 TRP A 62 -3.196 15.192 -21.106 1.00 0.00 C ATOM 0 H TRP A 62 0.384 17.922 -15.412 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.037 16.397 -16.019 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.300 16.649 -17.342 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.742 15.306 -16.307 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.328 12.927 -16.848 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -1.749 11.997 -18.800 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -1.610 17.370 -19.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -3.208 13.060 -20.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -3.028 17.333 -21.037 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -3.817 15.204 -21.989 1.00 0.00 H new ATOM 943 N GLU A 63 -1.865 14.509 -14.364 1.00 0.00 N ATOM 944 CA GLU A 63 -1.914 13.579 -13.242 1.00 0.00 C ATOM 945 C GLU A 63 -0.514 13.090 -12.880 1.00 0.00 C ATOM 946 O GLU A 63 -0.276 12.636 -11.761 1.00 0.00 O ATOM 947 CB GLU A 63 -2.811 12.386 -13.579 1.00 0.00 C ATOM 948 CG GLU A 63 -2.746 11.267 -12.554 1.00 0.00 C ATOM 949 CD GLU A 63 -3.118 11.730 -11.159 1.00 0.00 C ATOM 950 OE1 GLU A 63 -2.327 12.483 -10.554 1.00 0.00 O ATOM 951 OE2 GLU A 63 -4.201 11.341 -10.673 1.00 0.00 O ATOM 0 H GLU A 63 -2.584 14.356 -15.071 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.330 14.106 -12.383 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.842 12.730 -13.664 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.525 11.991 -14.554 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.417 10.463 -12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.738 10.852 -12.538 1.00 0.00 H new ATOM 958 N GLU A 64 0.406 13.186 -13.834 1.00 0.00 N ATOM 959 CA GLU A 64 1.781 12.753 -13.615 1.00 0.00 C ATOM 960 C GLU A 64 2.724 13.405 -14.622 1.00 0.00 C ATOM 961 O GLU A 64 3.708 12.802 -15.050 1.00 0.00 O ATOM 962 CB GLU A 64 1.881 11.229 -13.719 1.00 0.00 C ATOM 963 CG GLU A 64 1.452 10.503 -12.455 1.00 0.00 C ATOM 964 CD GLU A 64 2.058 11.106 -11.202 1.00 0.00 C ATOM 965 OE1 GLU A 64 3.258 11.449 -11.230 1.00 0.00 O ATOM 966 OE2 GLU A 64 1.332 11.235 -10.195 1.00 0.00 O ATOM 0 H GLU A 64 0.224 13.560 -14.766 1.00 0.00 H new ATOM 0 HA GLU A 64 2.077 13.063 -12.613 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.264 10.889 -14.551 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.910 10.956 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.365 10.528 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.742 9.455 -12.526 1.00 0.00 H new ATOM 973 N CYS A 65 2.416 14.643 -14.996 1.00 0.00 N ATOM 974 CA CYS A 65 3.233 15.379 -15.953 1.00 0.00 C ATOM 975 C CYS A 65 4.716 15.244 -15.618 1.00 0.00 C ATOM 976 O CYS A 65 5.134 15.384 -14.469 1.00 0.00 O ATOM 977 CB CYS A 65 2.835 16.856 -15.966 1.00 0.00 C ATOM 978 SG CYS A 65 3.232 17.719 -17.520 1.00 0.00 S ATOM 0 H CYS A 65 1.606 15.157 -14.650 1.00 0.00 H new ATOM 0 HA CYS A 65 3.061 14.955 -16.942 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.763 16.934 -15.783 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.337 17.364 -15.142 1.00 0.00 H new ATOM 983 N PRO A 66 5.531 14.964 -16.646 1.00 0.00 N ATOM 984 CA PRO A 66 6.980 14.805 -16.487 1.00 0.00 C ATOM 985 C PRO A 66 7.676 16.122 -16.166 1.00 0.00 C ATOM 986 O PRO A 66 8.793 16.135 -15.649 1.00 0.00 O ATOM 987 CB PRO A 66 7.431 14.280 -17.853 1.00 0.00 C ATOM 988 CG PRO A 66 6.397 14.770 -18.807 1.00 0.00 C ATOM 989 CD PRO A 66 5.102 14.783 -18.043 1.00 0.00 C ATOM 0 HA PRO A 66 7.229 14.143 -15.657 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.420 14.655 -18.114 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.491 13.192 -17.859 1.00 0.00 H new ATOM 0 HG2 PRO A 66 6.644 15.767 -19.173 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.330 14.118 -19.678 1.00 0.00 H new ATOM 0 HD2 PRO A 66 4.450 15.593 -18.371 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.548 13.854 -18.176 1.00 0.00 H new ATOM 997 N ARG A 67 7.010 17.230 -16.475 1.00 0.00 N ATOM 998 CA ARG A 67 7.566 18.553 -16.220 1.00 0.00 C ATOM 999 C ARG A 67 7.179 19.045 -14.828 1.00 0.00 C ATOM 1000 O ARG A 67 7.751 20.010 -14.321 1.00 0.00 O ATOM 1001 CB ARG A 67 7.080 19.546 -17.277 1.00 0.00 C ATOM 1002 CG ARG A 67 7.360 19.103 -18.704 1.00 0.00 C ATOM 1003 CD ARG A 67 8.827 19.281 -19.065 1.00 0.00 C ATOM 1004 NE ARG A 67 9.617 18.095 -18.744 1.00 0.00 N ATOM 1005 CZ ARG A 67 10.904 17.966 -19.048 1.00 0.00 C ATOM 1006 NH1 ARG A 67 11.542 18.944 -19.675 1.00 0.00 N ATOM 1007 NH2 ARG A 67 11.555 16.856 -18.723 1.00 0.00 N ATOM 0 H ARG A 67 6.084 17.237 -16.903 1.00 0.00 H new ATOM 0 HA ARG A 67 8.652 18.480 -16.272 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.007 19.696 -17.156 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.558 20.510 -17.105 1.00 0.00 H new ATOM 0 HG2 ARG A 67 7.079 18.057 -18.823 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.742 19.679 -19.393 1.00 0.00 H new ATOM 0 HD2 ARG A 67 8.915 19.498 -20.130 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.230 20.141 -18.530 1.00 0.00 H new ATOM 0 HE ARG A 67 9.156 17.324 -18.260 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.045 19.799 -19.926 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.530 18.842 -19.907 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.067 16.102 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.543 16.757 -18.957 1.00 0.00 H new ATOM 1021 N GLU A 68 6.206 18.377 -14.218 1.00 0.00 N ATOM 1022 CA GLU A 68 5.743 18.748 -12.886 1.00 0.00 C ATOM 1023 C GLU A 68 4.997 20.079 -12.921 1.00 0.00 C ATOM 1024 O GLU A 68 5.061 20.863 -11.975 1.00 0.00 O ATOM 1025 CB GLU A 68 6.925 18.838 -11.919 1.00 0.00 C ATOM 1026 CG GLU A 68 7.895 17.674 -12.033 1.00 0.00 C ATOM 1027 CD GLU A 68 9.024 17.755 -11.023 1.00 0.00 C ATOM 1028 OE1 GLU A 68 9.949 18.567 -11.230 1.00 0.00 O ATOM 1029 OE2 GLU A 68 8.981 17.004 -10.025 1.00 0.00 O ATOM 0 H GLU A 68 5.723 17.576 -14.625 1.00 0.00 H new ATOM 0 HA GLU A 68 5.057 17.976 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.463 19.768 -12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.546 18.885 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.353 16.739 -11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.313 17.652 -13.039 1.00 0.00 H new ATOM 1036 N GLY A 69 4.291 20.326 -14.020 1.00 0.00 N ATOM 1037 CA GLY A 69 3.543 21.563 -14.158 1.00 0.00 C ATOM 1038 C GLY A 69 4.445 22.771 -14.309 1.00 0.00 C ATOM 1039 O GLY A 69 4.017 23.906 -14.098 1.00 0.00 O ATOM 0 H GLY A 69 4.223 19.693 -14.817 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.887 21.493 -15.026 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.904 21.697 -13.285 1.00 0.00 H new ATOM 1043 N LYS A 70 5.700 22.530 -14.674 1.00 0.00 N ATOM 1044 CA LYS A 70 6.666 23.607 -14.853 1.00 0.00 C ATOM 1045 C LYS A 70 6.328 24.443 -16.083 1.00 0.00 C ATOM 1046 O LYS A 70 6.218 23.918 -17.191 1.00 0.00 O ATOM 1047 CB LYS A 70 8.080 23.035 -14.986 1.00 0.00 C ATOM 1048 CG LYS A 70 8.804 22.889 -13.658 1.00 0.00 C ATOM 1049 CD LYS A 70 7.833 22.623 -12.520 1.00 0.00 C ATOM 1050 CE LYS A 70 8.529 21.971 -11.335 1.00 0.00 C ATOM 1051 NZ LYS A 70 9.144 22.980 -10.428 1.00 0.00 N ATOM 0 H LYS A 70 6.072 21.597 -14.852 1.00 0.00 H new ATOM 0 HA LYS A 70 6.621 24.250 -13.974 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.024 22.060 -15.469 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.665 23.682 -15.640 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.523 22.072 -13.722 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.370 23.797 -13.450 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.375 23.560 -12.204 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.028 21.978 -12.871 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.810 21.371 -10.777 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.300 21.290 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.608 22.495 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.849 23.536 -10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.405 23.614 -10.063 1.00 0.00 H new ATOM 1065 N SER A 71 6.165 25.747 -15.880 1.00 0.00 N ATOM 1066 CA SER A 71 5.837 26.655 -16.972 1.00 0.00 C ATOM 1067 C SER A 71 6.947 26.669 -18.019 1.00 0.00 C ATOM 1068 O SER A 71 8.004 26.068 -17.828 1.00 0.00 O ATOM 1069 CB SER A 71 5.608 28.070 -16.436 1.00 0.00 C ATOM 1070 OG SER A 71 5.742 29.033 -17.466 1.00 0.00 O ATOM 0 H SER A 71 6.255 26.198 -14.969 1.00 0.00 H new ATOM 0 HA SER A 71 4.921 26.300 -17.444 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.613 28.139 -15.996 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.323 28.281 -15.641 1.00 0.00 H new ATOM 0 HG SER A 71 5.590 29.929 -17.098 1.00 0.00 H new ATOM 1076 N PHE A 72 6.698 27.360 -19.126 1.00 0.00 N ATOM 1077 CA PHE A 72 7.674 27.453 -20.205 1.00 0.00 C ATOM 1078 C PHE A 72 8.108 28.900 -20.424 1.00 0.00 C ATOM 1079 O PHE A 72 7.708 29.799 -19.683 1.00 0.00 O ATOM 1080 CB PHE A 72 7.092 26.883 -21.500 1.00 0.00 C ATOM 1081 CG PHE A 72 6.971 25.386 -21.494 1.00 0.00 C ATOM 1082 CD1 PHE A 72 5.850 24.770 -20.960 1.00 0.00 C ATOM 1083 CD2 PHE A 72 7.978 24.594 -22.023 1.00 0.00 C ATOM 1084 CE1 PHE A 72 5.736 23.392 -20.953 1.00 0.00 C ATOM 1085 CE2 PHE A 72 7.868 23.216 -22.019 1.00 0.00 C ATOM 1086 CZ PHE A 72 6.747 22.615 -21.483 1.00 0.00 C ATOM 0 H PHE A 72 5.828 27.864 -19.300 1.00 0.00 H new ATOM 0 HA PHE A 72 8.549 26.869 -19.920 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.107 27.319 -21.669 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.722 27.185 -22.336 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.056 25.373 -20.545 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.858 25.058 -22.443 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.858 22.924 -20.534 1.00 0.00 H new ATOM 0 HE2 PHE A 72 8.659 22.610 -22.435 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.661 21.538 -21.478 1.00 0.00 H new ATOM 1096 N LYS A 73 8.930 29.117 -21.445 1.00 0.00 N ATOM 1097 CA LYS A 73 9.418 30.454 -21.763 1.00 0.00 C ATOM 1098 C LYS A 73 8.640 31.054 -22.929 1.00 0.00 C ATOM 1099 O LYS A 73 8.817 32.224 -23.269 1.00 0.00 O ATOM 1100 CB LYS A 73 10.910 30.406 -22.102 1.00 0.00 C ATOM 1101 CG LYS A 73 11.616 31.739 -21.927 1.00 0.00 C ATOM 1102 CD LYS A 73 12.156 31.904 -20.516 1.00 0.00 C ATOM 1103 CE LYS A 73 13.421 31.086 -20.304 1.00 0.00 C ATOM 1104 NZ LYS A 73 14.093 31.428 -19.020 1.00 0.00 N ATOM 0 H LYS A 73 9.272 28.384 -22.067 1.00 0.00 H new ATOM 0 HA LYS A 73 9.270 31.086 -20.887 1.00 0.00 H new ATOM 0 HB2 LYS A 73 11.394 29.662 -21.469 1.00 0.00 H new ATOM 0 HB3 LYS A 73 11.029 30.074 -23.133 1.00 0.00 H new ATOM 0 HG2 LYS A 73 12.435 31.814 -22.642 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.923 32.551 -22.149 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.366 32.957 -20.326 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.397 31.596 -19.797 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.173 30.025 -20.313 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.109 31.260 -21.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.951 30.850 -18.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.353 32.435 -19.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 13.446 31.238 -18.228 1.00 0.00 H new ATOM 1118 N ALA A 74 7.777 30.247 -23.537 1.00 0.00 N ATOM 1119 CA ALA A 74 6.969 30.700 -24.663 1.00 0.00 C ATOM 1120 C ALA A 74 5.673 29.904 -24.764 1.00 0.00 C ATOM 1121 O ALA A 74 5.511 28.874 -24.108 1.00 0.00 O ATOM 1122 CB ALA A 74 7.760 30.591 -25.958 1.00 0.00 C ATOM 0 H ALA A 74 7.619 29.276 -23.269 1.00 0.00 H new ATOM 0 HA ALA A 74 6.710 31.745 -24.495 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.144 30.933 -26.790 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.655 31.210 -25.891 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.048 29.553 -26.122 1.00 0.00 H new ATOM 1128 N LYS A 75 4.750 30.387 -25.588 1.00 0.00 N ATOM 1129 CA LYS A 75 3.467 29.721 -25.776 1.00 0.00 C ATOM 1130 C LYS A 75 3.640 28.412 -26.540 1.00 0.00 C ATOM 1131 O LYS A 75 3.280 27.343 -26.047 1.00 0.00 O ATOM 1132 CB LYS A 75 2.498 30.638 -26.527 1.00 0.00 C ATOM 1133 CG LYS A 75 1.289 29.913 -27.092 1.00 0.00 C ATOM 1134 CD LYS A 75 0.465 29.263 -25.993 1.00 0.00 C ATOM 1135 CE LYS A 75 -0.460 30.267 -25.322 1.00 0.00 C ATOM 1136 NZ LYS A 75 -1.330 29.623 -24.299 1.00 0.00 N ATOM 0 H LYS A 75 4.867 31.239 -26.137 1.00 0.00 H new ATOM 0 HA LYS A 75 3.056 29.495 -24.792 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.158 31.423 -25.852 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.032 31.127 -27.342 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.668 30.617 -27.646 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.618 29.152 -27.800 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.124 28.448 -26.413 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.130 28.825 -25.249 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.134 31.050 -24.852 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.082 30.748 -26.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.261 30.087 -24.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.447 28.615 -24.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.891 29.717 -23.361 1.00 0.00 H new ATOM 1150 N TYR A 76 4.194 28.504 -27.743 1.00 0.00 N ATOM 1151 CA TYR A 76 4.414 27.326 -28.575 1.00 0.00 C ATOM 1152 C TYR A 76 5.220 26.271 -27.824 1.00 0.00 C ATOM 1153 O TYR A 76 5.169 25.085 -28.149 1.00 0.00 O ATOM 1154 CB TYR A 76 5.138 27.715 -29.865 1.00 0.00 C ATOM 1155 CG TYR A 76 6.622 27.942 -29.681 1.00 0.00 C ATOM 1156 CD1 TYR A 76 7.093 29.029 -28.954 1.00 0.00 C ATOM 1157 CD2 TYR A 76 7.552 27.071 -30.234 1.00 0.00 C ATOM 1158 CE1 TYR A 76 8.448 29.240 -28.784 1.00 0.00 C ATOM 1159 CE2 TYR A 76 8.908 27.274 -30.068 1.00 0.00 C ATOM 1160 CZ TYR A 76 9.351 28.360 -29.342 1.00 0.00 C ATOM 1161 OH TYR A 76 10.702 28.567 -29.175 1.00 0.00 O ATOM 0 H TYR A 76 4.499 29.381 -28.164 1.00 0.00 H new ATOM 0 HA TYR A 76 3.441 26.903 -28.826 1.00 0.00 H new ATOM 0 HB2 TYR A 76 4.988 26.931 -30.607 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.687 28.623 -30.266 1.00 0.00 H new ATOM 0 HD1 TYR A 76 6.389 29.720 -28.515 1.00 0.00 H new ATOM 0 HD2 TYR A 76 7.209 26.220 -30.804 1.00 0.00 H new ATOM 0 HE1 TYR A 76 8.798 30.090 -28.217 1.00 0.00 H new ATOM 0 HE2 TYR A 76 9.617 26.586 -30.504 1.00 0.00 H new ATOM 0 HH TYR A 76 11.201 27.856 -29.630 1.00 0.00 H new ATOM 1171 N LYS A 77 5.964 26.713 -26.815 1.00 0.00 N ATOM 1172 CA LYS A 77 6.781 25.809 -26.014 1.00 0.00 C ATOM 1173 C LYS A 77 5.906 24.854 -25.209 1.00 0.00 C ATOM 1174 O LYS A 77 6.218 23.669 -25.079 1.00 0.00 O ATOM 1175 CB LYS A 77 7.685 26.606 -25.071 1.00 0.00 C ATOM 1176 CG LYS A 77 8.795 27.358 -25.785 1.00 0.00 C ATOM 1177 CD LYS A 77 10.034 26.495 -25.956 1.00 0.00 C ATOM 1178 CE LYS A 77 9.786 25.352 -26.929 1.00 0.00 C ATOM 1179 NZ LYS A 77 11.048 24.881 -27.564 1.00 0.00 N ATOM 0 H LYS A 77 6.018 27.692 -26.533 1.00 0.00 H new ATOM 0 HA LYS A 77 7.401 25.222 -26.692 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.076 27.317 -24.512 1.00 0.00 H new ATOM 0 HB3 LYS A 77 8.128 25.925 -24.344 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.442 27.687 -26.762 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.050 28.254 -25.220 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.860 27.109 -26.317 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.335 26.092 -24.989 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.313 24.523 -26.403 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.090 25.678 -27.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.837 24.102 -28.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.487 25.665 -28.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.703 24.546 -26.829 1.00 0.00 H new ATOM 1193 N LEU A 78 4.808 25.375 -24.671 1.00 0.00 N ATOM 1194 CA LEU A 78 3.886 24.568 -23.880 1.00 0.00 C ATOM 1195 C LEU A 78 2.997 23.717 -24.781 1.00 0.00 C ATOM 1196 O LEU A 78 2.814 22.523 -24.542 1.00 0.00 O ATOM 1197 CB LEU A 78 3.023 25.466 -22.993 1.00 0.00 C ATOM 1198 CG LEU A 78 1.865 24.780 -22.267 1.00 0.00 C ATOM 1199 CD1 LEU A 78 2.323 23.463 -21.659 1.00 0.00 C ATOM 1200 CD2 LEU A 78 1.292 25.694 -21.194 1.00 0.00 C ATOM 0 H LEU A 78 4.535 26.353 -24.768 1.00 0.00 H new ATOM 0 HA LEU A 78 4.474 23.902 -23.248 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.667 25.933 -22.248 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.615 26.267 -23.609 1.00 0.00 H new ATOM 0 HG LEU A 78 1.080 24.569 -22.993 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.486 22.988 -21.146 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.686 22.804 -22.448 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.126 23.651 -20.946 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.469 25.189 -20.688 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.069 25.937 -20.470 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.926 26.612 -21.655 1.00 0.00 H new ATOM 1212 N VAL A 79 2.447 24.339 -25.819 1.00 0.00 N ATOM 1213 CA VAL A 79 1.579 23.638 -26.758 1.00 0.00 C ATOM 1214 C VAL A 79 2.255 22.384 -27.301 1.00 0.00 C ATOM 1215 O VAL A 79 1.622 21.340 -27.448 1.00 0.00 O ATOM 1216 CB VAL A 79 1.181 24.545 -27.938 1.00 0.00 C ATOM 1217 CG1 VAL A 79 0.410 23.754 -28.983 1.00 0.00 C ATOM 1218 CG2 VAL A 79 0.366 25.731 -27.447 1.00 0.00 C ATOM 0 H VAL A 79 2.587 25.327 -26.031 1.00 0.00 H new ATOM 0 HA VAL A 79 0.682 23.354 -26.208 1.00 0.00 H new ATOM 0 HB VAL A 79 2.090 24.926 -28.403 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.137 24.411 -29.809 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.033 22.941 -29.357 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.494 23.342 -28.534 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.094 26.361 -28.294 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.539 25.372 -26.956 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.958 26.311 -26.739 1.00 0.00 H new ATOM 1228 N ASN A 80 3.546 22.495 -27.596 1.00 0.00 N ATOM 1229 CA ASN A 80 4.309 21.369 -28.122 1.00 0.00 C ATOM 1230 C ASN A 80 4.471 20.280 -27.066 1.00 0.00 C ATOM 1231 O ASN A 80 4.541 19.094 -27.388 1.00 0.00 O ATOM 1232 CB ASN A 80 5.684 21.838 -28.603 1.00 0.00 C ATOM 1233 CG ASN A 80 5.601 22.680 -29.862 1.00 0.00 C ATOM 1234 OD1 ASN A 80 4.516 23.088 -30.278 1.00 0.00 O ATOM 1235 ND2 ASN A 80 6.749 22.943 -30.475 1.00 0.00 N ATOM 0 H ASN A 80 4.086 23.353 -27.480 1.00 0.00 H new ATOM 0 HA ASN A 80 3.759 20.952 -28.966 1.00 0.00 H new ATOM 0 HB2 ASN A 80 6.164 22.416 -27.814 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.316 20.970 -28.791 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.755 23.504 -31.327 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.624 22.584 -30.094 1.00 0.00 H new ATOM 1242 N HIS A 81 4.530 20.692 -25.804 1.00 0.00 N ATOM 1243 CA HIS A 81 4.683 19.752 -24.699 1.00 0.00 C ATOM 1244 C HIS A 81 3.470 18.833 -24.596 1.00 0.00 C ATOM 1245 O HIS A 81 3.610 17.614 -24.495 1.00 0.00 O ATOM 1246 CB HIS A 81 4.879 20.506 -23.383 1.00 0.00 C ATOM 1247 CG HIS A 81 4.252 19.827 -22.205 1.00 0.00 C ATOM 1248 ND1 HIS A 81 4.815 18.735 -21.578 1.00 0.00 N ATOM 1249 CD2 HIS A 81 3.105 20.092 -21.537 1.00 0.00 C ATOM 1250 CE1 HIS A 81 4.040 18.357 -20.577 1.00 0.00 C ATOM 1251 NE2 HIS A 81 2.995 19.164 -20.531 1.00 0.00 N ATOM 0 H HIS A 81 4.474 21.670 -25.521 1.00 0.00 H new ATOM 0 HA HIS A 81 5.565 19.141 -24.894 1.00 0.00 H new ATOM 0 HB2 HIS A 81 5.946 20.625 -23.198 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.459 21.507 -23.481 1.00 0.00 H new ATOM 0 HD1 HIS A 81 5.693 18.289 -21.845 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.406 20.886 -21.755 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.229 17.529 -19.910 1.00 0.00 H new ATOM 1259 N ILE A 82 2.281 19.426 -24.622 1.00 0.00 N ATOM 1260 CA ILE A 82 1.044 18.660 -24.532 1.00 0.00 C ATOM 1261 C ILE A 82 0.979 17.591 -25.618 1.00 0.00 C ATOM 1262 O ILE A 82 0.252 16.605 -25.491 1.00 0.00 O ATOM 1263 CB ILE A 82 -0.192 19.571 -24.649 1.00 0.00 C ATOM 1264 CG1 ILE A 82 0.030 20.870 -23.873 1.00 0.00 C ATOM 1265 CG2 ILE A 82 -1.432 18.849 -24.142 1.00 0.00 C ATOM 1266 CD1 ILE A 82 -1.250 21.617 -23.566 1.00 0.00 C ATOM 0 H ILE A 82 2.148 20.434 -24.705 1.00 0.00 H new ATOM 0 HA ILE A 82 1.040 18.181 -23.553 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.344 19.819 -25.699 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.541 20.642 -22.938 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.691 21.519 -24.448 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.297 19.506 -24.231 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.597 17.949 -24.735 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.291 18.574 -23.097 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.016 22.528 -23.014 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.753 21.876 -24.498 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.904 20.986 -22.964 1.00 0.00 H new ATOM 1278 N ARG A 83 1.744 17.793 -26.686 1.00 0.00 N ATOM 1279 CA ARG A 83 1.773 16.847 -27.795 1.00 0.00 C ATOM 1280 C ARG A 83 2.312 15.494 -27.340 1.00 0.00 C ATOM 1281 O ARG A 83 2.054 14.468 -27.970 1.00 0.00 O ATOM 1282 CB ARG A 83 2.634 17.393 -28.936 1.00 0.00 C ATOM 1283 CG ARG A 83 2.347 18.847 -29.273 1.00 0.00 C ATOM 1284 CD ARG A 83 0.890 19.054 -29.656 1.00 0.00 C ATOM 1285 NE ARG A 83 0.691 20.295 -30.400 1.00 0.00 N ATOM 1286 CZ ARG A 83 0.916 20.414 -31.704 1.00 0.00 C ATOM 1287 NH1 ARG A 83 1.345 19.373 -32.404 1.00 0.00 N ATOM 1288 NH2 ARG A 83 0.711 21.576 -32.310 1.00 0.00 N ATOM 0 H ARG A 83 2.352 18.603 -26.807 1.00 0.00 H new ATOM 0 HA ARG A 83 0.752 16.711 -28.152 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.685 17.292 -28.667 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.472 16.784 -29.825 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.592 19.475 -28.416 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.989 19.164 -30.095 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.550 18.212 -30.259 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.277 19.069 -28.755 1.00 0.00 H new ATOM 0 HE ARG A 83 0.361 21.115 -29.891 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.503 18.478 -31.942 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.517 19.467 -33.405 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.380 22.379 -31.775 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.884 21.667 -33.311 1.00 0.00 H new ATOM 1302 N VAL A 84 3.061 15.499 -26.242 1.00 0.00 N ATOM 1303 CA VAL A 84 3.636 14.273 -25.703 1.00 0.00 C ATOM 1304 C VAL A 84 2.644 13.555 -24.794 1.00 0.00 C ATOM 1305 O VAL A 84 2.767 12.354 -24.549 1.00 0.00 O ATOM 1306 CB VAL A 84 4.926 14.558 -24.912 1.00 0.00 C ATOM 1307 CG1 VAL A 84 5.738 15.651 -25.590 1.00 0.00 C ATOM 1308 CG2 VAL A 84 4.597 14.939 -23.476 1.00 0.00 C ATOM 0 H VAL A 84 3.284 16.339 -25.708 1.00 0.00 H new ATOM 0 HA VAL A 84 3.874 13.634 -26.554 1.00 0.00 H new ATOM 0 HB VAL A 84 5.529 13.650 -24.894 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.646 15.839 -25.017 1.00 0.00 H new ATOM 0 HG12 VAL A 84 6.005 15.334 -26.598 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.146 16.565 -25.642 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.520 15.137 -22.931 1.00 0.00 H new ATOM 0 HG22 VAL A 84 3.974 15.833 -23.471 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.061 14.120 -22.996 1.00 0.00 H new ATOM 1318 N HIS A 85 1.660 14.297 -24.298 1.00 0.00 N ATOM 1319 CA HIS A 85 0.645 13.731 -23.416 1.00 0.00 C ATOM 1320 C HIS A 85 -0.276 12.787 -24.184 1.00 0.00 C ATOM 1321 O HIS A 85 -1.052 12.039 -23.589 1.00 0.00 O ATOM 1322 CB HIS A 85 -0.175 14.846 -22.766 1.00 0.00 C ATOM 1323 CG HIS A 85 0.494 15.468 -21.579 1.00 0.00 C ATOM 1324 ND1 HIS A 85 1.499 14.845 -20.870 1.00 0.00 N ATOM 1325 CD2 HIS A 85 0.298 16.665 -20.980 1.00 0.00 C ATOM 1326 CE1 HIS A 85 1.891 15.632 -19.884 1.00 0.00 C ATOM 1327 NE2 HIS A 85 1.179 16.743 -19.928 1.00 0.00 N ATOM 0 H HIS A 85 1.543 15.292 -24.491 1.00 0.00 H new ATOM 0 HA HIS A 85 1.152 13.162 -22.637 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.373 15.620 -23.508 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -1.141 14.444 -22.459 1.00 0.00 H new ATOM 0 HD1 HIS A 85 1.880 13.921 -21.075 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -0.417 17.419 -21.274 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.663 15.405 -19.164 1.00 0.00 H new ATOM 1335 N THR A 86 -0.185 12.828 -25.510 1.00 0.00 N ATOM 1336 CA THR A 86 -1.011 11.979 -26.359 1.00 0.00 C ATOM 1337 C THR A 86 -0.493 10.545 -26.372 1.00 0.00 C ATOM 1338 O THR A 86 -1.225 9.607 -26.062 1.00 0.00 O ATOM 1339 CB THR A 86 -1.061 12.508 -27.804 1.00 0.00 C ATOM 1340 OG1 THR A 86 0.174 12.226 -28.472 1.00 0.00 O ATOM 1341 CG2 THR A 86 -1.322 14.007 -27.823 1.00 0.00 C ATOM 0 H THR A 86 0.453 13.440 -26.019 1.00 0.00 H new ATOM 0 HA THR A 86 -2.017 11.995 -25.939 1.00 0.00 H new ATOM 0 HB THR A 86 -1.878 12.006 -28.323 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.805 12.959 -28.316 1.00 0.00 H new ATOM 0 HG21 THR A 86 -1.353 14.358 -28.855 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.276 14.216 -27.340 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.524 14.522 -27.288 1.00 0.00 H new ATOM 1349 N GLY A 87 0.777 10.383 -26.733 1.00 0.00 N ATOM 1350 CA GLY A 87 1.372 9.060 -26.779 1.00 0.00 C ATOM 1351 C GLY A 87 1.702 8.622 -28.192 1.00 0.00 C ATOM 1352 O GLY A 87 2.546 7.750 -28.396 1.00 0.00 O ATOM 0 H GLY A 87 1.404 11.144 -26.994 1.00 0.00 H new ATOM 0 HA2 GLY A 87 2.281 9.053 -26.178 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.687 8.341 -26.330 1.00 0.00 H new ATOM 1356 N GLU A 88 1.035 9.228 -29.169 1.00 0.00 N ATOM 1357 CA GLU A 88 1.262 8.892 -30.570 1.00 0.00 C ATOM 1358 C GLU A 88 2.317 9.808 -31.185 1.00 0.00 C ATOM 1359 O GLU A 88 2.189 11.032 -31.152 1.00 0.00 O ATOM 1360 CB GLU A 88 -0.044 8.998 -31.361 1.00 0.00 C ATOM 1361 CG GLU A 88 0.033 8.383 -32.748 1.00 0.00 C ATOM 1362 CD GLU A 88 -1.336 8.096 -33.335 1.00 0.00 C ATOM 1363 OE1 GLU A 88 -2.229 7.669 -32.575 1.00 0.00 O ATOM 1364 OE2 GLU A 88 -1.513 8.299 -34.555 1.00 0.00 O ATOM 0 H GLU A 88 0.334 9.953 -29.017 1.00 0.00 H new ATOM 0 HA GLU A 88 1.625 7.865 -30.617 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.840 8.509 -30.799 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.319 10.049 -31.453 1.00 0.00 H new ATOM 0 HG2 GLU A 88 0.575 9.058 -33.411 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.605 7.456 -32.699 1.00 0.00 H new ATOM 1371 N LYS A 89 3.360 9.205 -31.745 1.00 0.00 N ATOM 1372 CA LYS A 89 4.439 9.964 -32.368 1.00 0.00 C ATOM 1373 C LYS A 89 4.744 9.429 -33.763 1.00 0.00 C ATOM 1374 O LYS A 89 4.528 8.255 -34.065 1.00 0.00 O ATOM 1375 CB LYS A 89 5.698 9.906 -31.501 1.00 0.00 C ATOM 1376 CG LYS A 89 5.474 10.365 -30.070 1.00 0.00 C ATOM 1377 CD LYS A 89 4.972 9.230 -29.193 1.00 0.00 C ATOM 1378 CE LYS A 89 6.081 8.238 -28.876 1.00 0.00 C ATOM 1379 NZ LYS A 89 5.572 7.061 -28.119 1.00 0.00 N ATOM 0 H LYS A 89 3.481 8.193 -31.780 1.00 0.00 H new ATOM 0 HA LYS A 89 4.116 11.001 -32.458 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.075 8.883 -31.491 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.471 10.526 -31.956 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.406 10.756 -29.662 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.753 11.182 -30.058 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.570 9.636 -28.265 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.154 8.714 -29.696 1.00 0.00 H new ATOM 0 HE2 LYS A 89 6.543 7.901 -29.804 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.858 8.735 -28.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 5.955 7.078 -27.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.533 7.096 -28.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.871 6.186 -28.595 1.00 0.00 H new ATOM 1393 N PRO A 90 5.260 10.308 -34.635 1.00 0.00 N ATOM 1394 CA PRO A 90 5.609 9.945 -36.012 1.00 0.00 C ATOM 1395 C PRO A 90 6.818 9.019 -36.080 1.00 0.00 C ATOM 1396 O PRO A 90 6.773 7.969 -36.721 1.00 0.00 O ATOM 1397 CB PRO A 90 5.930 11.293 -36.663 1.00 0.00 C ATOM 1398 CG PRO A 90 6.349 12.169 -35.533 1.00 0.00 C ATOM 1399 CD PRO A 90 5.545 11.723 -34.343 1.00 0.00 C ATOM 0 HA PRO A 90 4.805 9.398 -36.505 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.724 11.196 -37.404 1.00 0.00 H new ATOM 0 HB3 PRO A 90 5.061 11.701 -37.179 1.00 0.00 H new ATOM 0 HG2 PRO A 90 7.418 12.073 -35.340 1.00 0.00 H new ATOM 0 HG3 PRO A 90 6.159 13.218 -35.761 1.00 0.00 H new ATOM 0 HD2 PRO A 90 6.104 11.837 -33.414 1.00 0.00 H new ATOM 0 HD3 PRO A 90 4.629 12.304 -34.236 1.00 0.00 H new ATOM 1407 N PHE A 91 7.898 9.413 -35.413 1.00 0.00 N ATOM 1408 CA PHE A 91 9.120 8.618 -35.398 1.00 0.00 C ATOM 1409 C PHE A 91 9.963 8.940 -34.168 1.00 0.00 C ATOM 1410 O PHE A 91 10.131 10.098 -33.785 1.00 0.00 O ATOM 1411 CB PHE A 91 9.934 8.871 -36.669 1.00 0.00 C ATOM 1412 CG PHE A 91 9.633 10.190 -37.321 1.00 0.00 C ATOM 1413 CD1 PHE A 91 10.259 11.349 -36.891 1.00 0.00 C ATOM 1414 CD2 PHE A 91 8.724 10.271 -38.363 1.00 0.00 C ATOM 1415 CE1 PHE A 91 9.984 12.564 -37.489 1.00 0.00 C ATOM 1416 CE2 PHE A 91 8.445 11.484 -38.965 1.00 0.00 C ATOM 1417 CZ PHE A 91 9.076 12.632 -38.528 1.00 0.00 C ATOM 0 H PHE A 91 7.951 10.278 -34.876 1.00 0.00 H new ATOM 0 HA PHE A 91 8.839 7.566 -35.359 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.996 8.829 -36.425 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.739 8.070 -37.382 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.970 11.302 -36.079 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.228 9.377 -38.709 1.00 0.00 H new ATOM 0 HE1 PHE A 91 10.479 13.460 -37.144 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.734 11.534 -39.776 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.860 13.580 -38.997 1.00 0.00 H new ATOM 1427 N PRO A 92 10.507 7.891 -33.533 1.00 0.00 N ATOM 1428 CA PRO A 92 11.342 8.036 -32.337 1.00 0.00 C ATOM 1429 C PRO A 92 12.692 8.674 -32.646 1.00 0.00 C ATOM 1430 O PRO A 92 12.909 9.193 -33.741 1.00 0.00 O ATOM 1431 CB PRO A 92 11.529 6.594 -31.858 1.00 0.00 C ATOM 1432 CG PRO A 92 11.358 5.763 -33.082 1.00 0.00 C ATOM 1433 CD PRO A 92 10.349 6.483 -33.934 1.00 0.00 C ATOM 0 HA PRO A 92 10.882 8.690 -31.596 1.00 0.00 H new ATOM 0 HB2 PRO A 92 12.514 6.449 -31.415 1.00 0.00 H new ATOM 0 HB3 PRO A 92 10.795 6.332 -31.096 1.00 0.00 H new ATOM 0 HG2 PRO A 92 12.304 5.648 -33.611 1.00 0.00 H new ATOM 0 HG3 PRO A 92 11.011 4.761 -32.828 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.547 6.343 -34.997 1.00 0.00 H new ATOM 0 HD3 PRO A 92 9.337 6.123 -33.749 1.00 0.00 H new ATOM 1441 N CYS A 93 13.598 8.631 -31.675 1.00 0.00 N ATOM 1442 CA CYS A 93 14.928 9.205 -31.843 1.00 0.00 C ATOM 1443 C CYS A 93 15.899 8.171 -32.405 1.00 0.00 C ATOM 1444 O CYS A 93 15.939 7.020 -31.970 1.00 0.00 O ATOM 1445 CB CYS A 93 15.449 9.737 -30.506 1.00 0.00 C ATOM 1446 SG CYS A 93 17.081 10.541 -30.612 1.00 0.00 S ATOM 0 H CYS A 93 13.435 8.204 -30.763 1.00 0.00 H new ATOM 0 HA CYS A 93 14.854 10.031 -32.551 1.00 0.00 H new ATOM 0 HB2 CYS A 93 14.729 10.451 -30.106 1.00 0.00 H new ATOM 0 HB3 CYS A 93 15.508 8.912 -29.796 1.00 0.00 H new ATOM 1451 N PRO A 94 16.702 8.590 -33.395 1.00 0.00 N ATOM 1452 CA PRO A 94 17.688 7.716 -34.037 1.00 0.00 C ATOM 1453 C PRO A 94 18.848 7.372 -33.110 1.00 0.00 C ATOM 1454 O PRO A 94 19.547 6.379 -33.316 1.00 0.00 O ATOM 1455 CB PRO A 94 18.180 8.549 -35.223 1.00 0.00 C ATOM 1456 CG PRO A 94 17.946 9.963 -34.816 1.00 0.00 C ATOM 1457 CD PRO A 94 16.708 9.948 -33.962 1.00 0.00 C ATOM 0 HA PRO A 94 17.258 6.756 -34.322 1.00 0.00 H new ATOM 0 HB2 PRO A 94 19.235 8.365 -35.426 1.00 0.00 H new ATOM 0 HB3 PRO A 94 17.633 8.303 -36.133 1.00 0.00 H new ATOM 0 HG2 PRO A 94 18.798 10.356 -34.261 1.00 0.00 H new ATOM 0 HG3 PRO A 94 17.811 10.603 -35.688 1.00 0.00 H new ATOM 0 HD2 PRO A 94 16.748 10.709 -33.182 1.00 0.00 H new ATOM 0 HD3 PRO A 94 15.811 10.142 -34.551 1.00 0.00 H new ATOM 1465 N PHE A 95 19.049 8.198 -32.089 1.00 0.00 N ATOM 1466 CA PHE A 95 20.126 7.980 -31.129 1.00 0.00 C ATOM 1467 C PHE A 95 19.848 6.750 -30.270 1.00 0.00 C ATOM 1468 O PHE A 95 18.747 6.558 -29.754 1.00 0.00 O ATOM 1469 CB PHE A 95 20.299 9.211 -30.237 1.00 0.00 C ATOM 1470 CG PHE A 95 21.684 9.353 -29.674 1.00 0.00 C ATOM 1471 CD1 PHE A 95 22.142 8.484 -28.697 1.00 0.00 C ATOM 1472 CD2 PHE A 95 22.529 10.356 -30.122 1.00 0.00 C ATOM 1473 CE1 PHE A 95 23.415 8.613 -28.177 1.00 0.00 C ATOM 1474 CE2 PHE A 95 23.804 10.490 -29.606 1.00 0.00 C ATOM 1475 CZ PHE A 95 24.248 9.616 -28.633 1.00 0.00 C ATOM 0 H PHE A 95 18.481 9.025 -31.904 1.00 0.00 H new ATOM 0 HA PHE A 95 21.048 7.811 -31.686 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.056 10.104 -30.813 1.00 0.00 H new ATOM 0 HB3 PHE A 95 19.585 9.158 -29.415 1.00 0.00 H new ATOM 0 HD1 PHE A 95 21.496 7.697 -28.338 1.00 0.00 H new ATOM 0 HD2 PHE A 95 22.187 11.041 -30.884 1.00 0.00 H new ATOM 0 HE1 PHE A 95 23.759 7.930 -27.414 1.00 0.00 H new ATOM 0 HE2 PHE A 95 24.452 11.277 -29.963 1.00 0.00 H new ATOM 0 HZ PHE A 95 25.245 9.717 -28.229 1.00 0.00 H new ATOM 1485 N PRO A 96 20.871 5.897 -30.112 1.00 0.00 N ATOM 1486 CA PRO A 96 20.763 4.671 -29.316 1.00 0.00 C ATOM 1487 C PRO A 96 20.644 4.958 -27.823 1.00 0.00 C ATOM 1488 O PRO A 96 19.714 4.493 -27.164 1.00 0.00 O ATOM 1489 CB PRO A 96 22.072 3.937 -29.616 1.00 0.00 C ATOM 1490 CG PRO A 96 23.029 5.011 -30.002 1.00 0.00 C ATOM 1491 CD PRO A 96 22.212 6.064 -30.698 1.00 0.00 C ATOM 0 HA PRO A 96 19.870 4.099 -29.568 1.00 0.00 H new ATOM 0 HB2 PRO A 96 22.426 3.386 -28.744 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.944 3.213 -30.421 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.529 5.422 -29.125 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.807 4.623 -30.660 1.00 0.00 H new ATOM 0 HD2 PRO A 96 22.608 7.064 -30.518 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.200 5.915 -31.778 1.00 0.00 H new ATOM 1499 N GLY A 97 21.591 5.727 -27.295 1.00 0.00 N ATOM 1500 CA GLY A 97 21.573 6.063 -25.883 1.00 0.00 C ATOM 1501 C GLY A 97 20.655 7.229 -25.576 1.00 0.00 C ATOM 1502 O GLY A 97 20.992 8.100 -24.773 1.00 0.00 O ATOM 0 H GLY A 97 22.371 6.124 -27.820 1.00 0.00 H new ATOM 0 HA2 GLY A 97 21.254 5.193 -25.310 1.00 0.00 H new ATOM 0 HA3 GLY A 97 22.585 6.306 -25.558 1.00 0.00 H new ATOM 1506 N CYS A 98 19.491 7.249 -26.217 1.00 0.00 N ATOM 1507 CA CYS A 98 18.522 8.318 -26.011 1.00 0.00 C ATOM 1508 C CYS A 98 17.111 7.754 -25.869 1.00 0.00 C ATOM 1509 O CYS A 98 16.409 8.046 -24.903 1.00 0.00 O ATOM 1510 CB CYS A 98 18.571 9.311 -27.174 1.00 0.00 C ATOM 1511 SG CYS A 98 17.726 10.890 -26.841 1.00 0.00 S ATOM 0 H CYS A 98 19.196 6.536 -26.884 1.00 0.00 H new ATOM 0 HA CYS A 98 18.782 8.836 -25.088 1.00 0.00 H new ATOM 0 HB2 CYS A 98 19.613 9.514 -27.420 1.00 0.00 H new ATOM 0 HB3 CYS A 98 18.120 8.848 -28.052 1.00 0.00 H new ATOM 1516 N GLY A 99 16.704 6.942 -26.840 1.00 0.00 N ATOM 1517 CA GLY A 99 15.380 6.349 -26.805 1.00 0.00 C ATOM 1518 C GLY A 99 14.292 7.375 -26.556 1.00 0.00 C ATOM 1519 O GLY A 99 13.244 7.056 -25.993 1.00 0.00 O ATOM 0 H GLY A 99 17.268 6.684 -27.650 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.187 5.842 -27.750 1.00 0.00 H new ATOM 0 HA3 GLY A 99 15.346 5.590 -26.023 1.00 0.00 H new ATOM 1523 N LYS A 100 14.539 8.611 -26.974 1.00 0.00 N ATOM 1524 CA LYS A 100 13.574 9.688 -26.794 1.00 0.00 C ATOM 1525 C LYS A 100 12.659 9.808 -28.009 1.00 0.00 C ATOM 1526 O LYS A 100 13.053 9.480 -29.128 1.00 0.00 O ATOM 1527 CB LYS A 100 14.298 11.015 -26.555 1.00 0.00 C ATOM 1528 CG LYS A 100 13.397 12.232 -26.687 1.00 0.00 C ATOM 1529 CD LYS A 100 12.513 12.406 -25.464 1.00 0.00 C ATOM 1530 CE LYS A 100 12.273 13.876 -25.154 1.00 0.00 C ATOM 1531 NZ LYS A 100 13.338 14.439 -24.278 1.00 0.00 N ATOM 0 H LYS A 100 15.401 8.892 -27.441 1.00 0.00 H new ATOM 0 HA LYS A 100 12.963 9.452 -25.923 1.00 0.00 H new ATOM 0 HB2 LYS A 100 14.737 11.005 -25.558 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.121 11.104 -27.265 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.007 13.124 -26.826 1.00 0.00 H new ATOM 0 HG3 LYS A 100 12.774 12.130 -27.576 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.558 11.908 -25.630 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.979 11.923 -24.605 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.232 14.441 -26.085 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.304 13.991 -24.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.138 15.442 -24.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.361 13.916 -23.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.259 14.352 -24.752 1.00 0.00 H new ATOM 1545 N ILE A 101 11.439 10.281 -27.780 1.00 0.00 N ATOM 1546 CA ILE A 101 10.470 10.446 -28.857 1.00 0.00 C ATOM 1547 C ILE A 101 9.681 11.741 -28.693 1.00 0.00 C ATOM 1548 O ILE A 101 9.555 12.268 -27.587 1.00 0.00 O ATOM 1549 CB ILE A 101 9.487 9.263 -28.916 1.00 0.00 C ATOM 1550 CG1 ILE A 101 10.204 7.957 -28.567 1.00 0.00 C ATOM 1551 CG2 ILE A 101 8.850 9.172 -30.295 1.00 0.00 C ATOM 1552 CD1 ILE A 101 9.334 6.730 -28.720 1.00 0.00 C ATOM 0 H ILE A 101 11.098 10.557 -26.859 1.00 0.00 H new ATOM 0 HA ILE A 101 11.036 10.484 -29.788 1.00 0.00 H new ATOM 0 HB ILE A 101 8.698 9.429 -28.183 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.081 7.852 -29.205 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.562 8.012 -27.539 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.157 8.331 -30.321 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.309 10.094 -30.507 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.627 9.026 -31.046 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.908 5.842 -28.456 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.469 6.813 -28.061 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.997 6.650 -29.753 1.00 0.00 H new ATOM 1564 N PHE A 102 9.149 12.248 -29.800 1.00 0.00 N ATOM 1565 CA PHE A 102 8.371 13.481 -29.779 1.00 0.00 C ATOM 1566 C PHE A 102 7.147 13.367 -30.683 1.00 0.00 C ATOM 1567 O PHE A 102 7.144 12.604 -31.649 1.00 0.00 O ATOM 1568 CB PHE A 102 9.236 14.663 -30.220 1.00 0.00 C ATOM 1569 CG PHE A 102 10.618 14.646 -29.633 1.00 0.00 C ATOM 1570 CD1 PHE A 102 11.497 13.616 -29.925 1.00 0.00 C ATOM 1571 CD2 PHE A 102 11.039 15.661 -28.788 1.00 0.00 C ATOM 1572 CE1 PHE A 102 12.769 13.597 -29.386 1.00 0.00 C ATOM 1573 CE2 PHE A 102 12.310 15.648 -28.245 1.00 0.00 C ATOM 1574 CZ PHE A 102 13.177 14.615 -28.545 1.00 0.00 C ATOM 0 H PHE A 102 9.242 11.824 -30.723 1.00 0.00 H new ATOM 0 HA PHE A 102 8.032 13.650 -28.757 1.00 0.00 H new ATOM 0 HB2 PHE A 102 9.312 14.662 -31.307 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.741 15.591 -29.936 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.184 12.818 -30.582 1.00 0.00 H new ATOM 0 HD2 PHE A 102 10.366 16.472 -28.551 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.444 12.787 -29.622 1.00 0.00 H new ATOM 0 HE2 PHE A 102 12.625 16.444 -27.587 1.00 0.00 H new ATOM 0 HZ PHE A 102 14.171 14.603 -28.123 1.00 0.00 H new ATOM 1584 N ALA A 103 6.108 14.131 -30.362 1.00 0.00 N ATOM 1585 CA ALA A 103 4.879 14.117 -31.145 1.00 0.00 C ATOM 1586 C ALA A 103 4.986 15.043 -32.352 1.00 0.00 C ATOM 1587 O ALA A 103 4.146 15.007 -33.251 1.00 0.00 O ATOM 1588 CB ALA A 103 3.695 14.515 -30.277 1.00 0.00 C ATOM 0 H ALA A 103 6.093 14.767 -29.565 1.00 0.00 H new ATOM 0 HA ALA A 103 4.723 13.102 -31.511 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.784 14.500 -30.875 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.598 13.812 -29.450 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.854 15.519 -29.883 1.00 0.00 H new ATOM 1594 N ARG A 104 6.025 15.872 -32.366 1.00 0.00 N ATOM 1595 CA ARG A 104 6.241 16.809 -33.462 1.00 0.00 C ATOM 1596 C ARG A 104 7.467 16.415 -34.280 1.00 0.00 C ATOM 1597 O ARG A 104 8.497 16.029 -33.727 1.00 0.00 O ATOM 1598 CB ARG A 104 6.411 18.229 -32.920 1.00 0.00 C ATOM 1599 CG ARG A 104 6.646 19.270 -34.003 1.00 0.00 C ATOM 1600 CD ARG A 104 6.258 20.662 -33.531 1.00 0.00 C ATOM 1601 NE ARG A 104 4.836 20.930 -33.726 1.00 0.00 N ATOM 1602 CZ ARG A 104 4.287 21.156 -34.914 1.00 0.00 C ATOM 1603 NH1 ARG A 104 5.037 21.147 -36.008 1.00 0.00 N ATOM 1604 NH2 ARG A 104 2.985 21.392 -35.011 1.00 0.00 N ATOM 0 H ARG A 104 6.730 15.914 -31.630 1.00 0.00 H new ATOM 0 HA ARG A 104 5.367 16.778 -34.112 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.521 18.501 -32.353 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.250 18.245 -32.224 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.696 19.263 -34.294 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.068 19.011 -34.890 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.505 20.769 -32.475 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.844 21.405 -34.072 1.00 0.00 H new ATOM 0 HE ARG A 104 4.231 20.944 -32.905 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.038 20.966 -35.938 1.00 0.00 H new ATOM 0 HH12 ARG A 104 4.612 21.321 -36.919 1.00 0.00 H new ATOM 0 HH21 ARG A 104 2.404 21.400 -34.172 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.565 21.565 -35.924 1.00 0.00 H new ATOM 1618 N SER A 105 7.348 16.513 -35.600 1.00 0.00 N ATOM 1619 CA SER A 105 8.444 16.163 -36.495 1.00 0.00 C ATOM 1620 C SER A 105 9.575 17.183 -36.394 1.00 0.00 C ATOM 1621 O SER A 105 10.751 16.831 -36.476 1.00 0.00 O ATOM 1622 CB SER A 105 7.946 16.080 -37.939 1.00 0.00 C ATOM 1623 OG SER A 105 9.018 16.204 -38.857 1.00 0.00 O ATOM 0 H SER A 105 6.503 16.832 -36.073 1.00 0.00 H new ATOM 0 HA SER A 105 8.828 15.188 -36.194 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.436 15.130 -38.097 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.215 16.868 -38.121 1.00 0.00 H new ATOM 0 HG SER A 105 8.673 16.146 -39.772 1.00 0.00 H new ATOM 1629 N GLU A 106 9.208 18.448 -36.214 1.00 0.00 N ATOM 1630 CA GLU A 106 10.191 19.519 -36.102 1.00 0.00 C ATOM 1631 C GLU A 106 10.939 19.435 -34.774 1.00 0.00 C ATOM 1632 O GLU A 106 12.061 19.924 -34.649 1.00 0.00 O ATOM 1633 CB GLU A 106 9.510 20.883 -36.230 1.00 0.00 C ATOM 1634 CG GLU A 106 10.265 22.008 -35.544 1.00 0.00 C ATOM 1635 CD GLU A 106 9.941 23.369 -36.127 1.00 0.00 C ATOM 1636 OE1 GLU A 106 9.636 23.440 -37.336 1.00 0.00 O ATOM 1637 OE2 GLU A 106 9.993 24.365 -35.374 1.00 0.00 O ATOM 0 H GLU A 106 8.238 18.756 -36.143 1.00 0.00 H new ATOM 0 HA GLU A 106 10.910 19.402 -36.913 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.396 21.125 -37.287 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.507 20.820 -35.808 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.025 22.006 -34.481 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.336 21.826 -35.629 1.00 0.00 H new ATOM 1644 N ASN A 107 10.308 18.811 -33.785 1.00 0.00 N ATOM 1645 CA ASN A 107 10.912 18.663 -32.466 1.00 0.00 C ATOM 1646 C ASN A 107 12.041 17.638 -32.496 1.00 0.00 C ATOM 1647 O ASN A 107 13.089 17.834 -31.879 1.00 0.00 O ATOM 1648 CB ASN A 107 9.855 18.243 -31.442 1.00 0.00 C ATOM 1649 CG ASN A 107 9.122 19.430 -30.848 1.00 0.00 C ATOM 1650 OD1 ASN A 107 8.832 20.405 -31.541 1.00 0.00 O ATOM 1651 ND2 ASN A 107 8.818 19.352 -29.557 1.00 0.00 N ATOM 0 H ASN A 107 9.379 18.400 -33.872 1.00 0.00 H new ATOM 0 HA ASN A 107 11.328 19.627 -32.175 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.136 17.577 -31.919 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.333 17.677 -30.642 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.324 20.120 -29.102 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.078 18.524 -29.021 1.00 0.00 H new ATOM 1658 N LEU A 108 11.822 16.545 -33.219 1.00 0.00 N ATOM 1659 CA LEU A 108 12.821 15.489 -33.332 1.00 0.00 C ATOM 1660 C LEU A 108 14.013 15.953 -34.163 1.00 0.00 C ATOM 1661 O LEU A 108 15.162 15.848 -33.734 1.00 0.00 O ATOM 1662 CB LEU A 108 12.203 14.239 -33.960 1.00 0.00 C ATOM 1663 CG LEU A 108 13.046 12.966 -33.892 1.00 0.00 C ATOM 1664 CD1 LEU A 108 13.849 12.925 -32.600 1.00 0.00 C ATOM 1665 CD2 LEU A 108 12.162 11.733 -34.011 1.00 0.00 C ATOM 0 H LEU A 108 10.961 16.367 -33.736 1.00 0.00 H new ATOM 0 HA LEU A 108 13.173 15.248 -32.329 1.00 0.00 H new ATOM 0 HB2 LEU A 108 11.249 14.045 -33.471 1.00 0.00 H new ATOM 0 HB3 LEU A 108 11.987 14.452 -35.007 1.00 0.00 H new ATOM 0 HG LEU A 108 13.743 12.971 -34.730 1.00 0.00 H new ATOM 0 HD11 LEU A 108 14.443 12.011 -32.570 1.00 0.00 H new ATOM 0 HD12 LEU A 108 14.511 13.790 -32.555 1.00 0.00 H new ATOM 0 HD13 LEU A 108 13.169 12.944 -31.748 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.780 10.836 -33.961 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.440 11.723 -33.194 1.00 0.00 H new ATOM 0 HD23 LEU A 108 11.632 11.756 -34.963 1.00 0.00 H new ATOM 1677 N LYS A 109 13.731 16.468 -35.355 1.00 0.00 N ATOM 1678 CA LYS A 109 14.778 16.953 -36.247 1.00 0.00 C ATOM 1679 C LYS A 109 15.658 17.982 -35.544 1.00 0.00 C ATOM 1680 O LYS A 109 16.867 18.039 -35.774 1.00 0.00 O ATOM 1681 CB LYS A 109 14.161 17.568 -37.505 1.00 0.00 C ATOM 1682 CG LYS A 109 13.878 19.055 -37.378 1.00 0.00 C ATOM 1683 CD LYS A 109 13.392 19.644 -38.692 1.00 0.00 C ATOM 1684 CE LYS A 109 13.715 21.127 -38.792 1.00 0.00 C ATOM 1685 NZ LYS A 109 13.277 21.704 -40.093 1.00 0.00 N ATOM 0 H LYS A 109 12.785 16.560 -35.726 1.00 0.00 H new ATOM 0 HA LYS A 109 15.399 16.104 -36.533 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.834 17.405 -38.347 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.231 17.048 -37.735 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.127 19.219 -36.605 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.783 19.573 -37.059 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.855 19.113 -39.523 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.315 19.498 -38.781 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.228 21.661 -37.976 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.788 21.274 -38.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.515 22.716 -40.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.761 21.212 -40.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.249 21.587 -40.196 1.00 0.00 H new ATOM 1699 N ILE A 110 15.045 18.791 -34.687 1.00 0.00 N ATOM 1700 CA ILE A 110 15.775 19.815 -33.949 1.00 0.00 C ATOM 1701 C ILE A 110 16.468 19.223 -32.727 1.00 0.00 C ATOM 1702 O ILE A 110 17.506 19.720 -32.287 1.00 0.00 O ATOM 1703 CB ILE A 110 14.842 20.953 -33.495 1.00 0.00 C ATOM 1704 CG1 ILE A 110 14.292 21.706 -34.708 1.00 0.00 C ATOM 1705 CG2 ILE A 110 15.580 21.904 -32.564 1.00 0.00 C ATOM 1706 CD1 ILE A 110 13.187 22.681 -34.364 1.00 0.00 C ATOM 0 H ILE A 110 14.045 18.758 -34.486 1.00 0.00 H new ATOM 0 HA ILE A 110 16.525 20.220 -34.628 1.00 0.00 H new ATOM 0 HB ILE A 110 14.004 20.520 -32.950 1.00 0.00 H new ATOM 0 HG12 ILE A 110 15.106 22.247 -35.189 1.00 0.00 H new ATOM 0 HG13 ILE A 110 13.916 20.985 -35.434 1.00 0.00 H new ATOM 0 HG21 ILE A 110 14.907 22.703 -32.252 1.00 0.00 H new ATOM 0 HG22 ILE A 110 15.927 21.358 -31.687 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.435 22.333 -33.086 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.845 23.179 -35.272 1.00 0.00 H new ATOM 0 HD12 ILE A 110 12.355 22.143 -33.910 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.564 23.425 -33.662 1.00 0.00 H new ATOM 1718 N HIS A 111 15.890 18.157 -32.183 1.00 0.00 N ATOM 1719 CA HIS A 111 16.454 17.495 -31.012 1.00 0.00 C ATOM 1720 C HIS A 111 17.575 16.541 -31.415 1.00 0.00 C ATOM 1721 O HIS A 111 18.445 16.212 -30.608 1.00 0.00 O ATOM 1722 CB HIS A 111 15.366 16.732 -30.257 1.00 0.00 C ATOM 1723 CG HIS A 111 15.873 15.522 -29.535 1.00 0.00 C ATOM 1724 ND1 HIS A 111 16.461 15.580 -28.289 1.00 0.00 N ATOM 1725 CD2 HIS A 111 15.878 14.215 -29.891 1.00 0.00 C ATOM 1726 CE1 HIS A 111 16.806 14.363 -27.910 1.00 0.00 C ATOM 1727 NE2 HIS A 111 16.463 13.516 -28.864 1.00 0.00 N ATOM 0 H HIS A 111 15.031 17.733 -32.534 1.00 0.00 H new ATOM 0 HA HIS A 111 16.870 18.261 -30.357 1.00 0.00 H new ATOM 0 HB2 HIS A 111 14.896 17.403 -29.538 1.00 0.00 H new ATOM 0 HB3 HIS A 111 14.592 16.427 -30.962 1.00 0.00 H new ATOM 0 HD1 HIS A 111 16.607 16.430 -27.745 1.00 0.00 H new ATOM 0 HD2 HIS A 111 15.494 13.800 -30.811 1.00 0.00 H new ATOM 0 HE1 HIS A 111 17.287 14.104 -26.978 1.00 0.00 H new ATOM 1735 N LYS A 112 17.548 16.100 -32.668 1.00 0.00 N ATOM 1736 CA LYS A 112 18.561 15.184 -33.179 1.00 0.00 C ATOM 1737 C LYS A 112 19.876 15.914 -33.433 1.00 0.00 C ATOM 1738 O LYS A 112 20.952 15.323 -33.345 1.00 0.00 O ATOM 1739 CB LYS A 112 18.075 14.522 -34.470 1.00 0.00 C ATOM 1740 CG LYS A 112 17.409 13.175 -34.250 1.00 0.00 C ATOM 1741 CD LYS A 112 16.282 12.941 -35.241 1.00 0.00 C ATOM 1742 CE LYS A 112 16.815 12.695 -36.644 1.00 0.00 C ATOM 1743 NZ LYS A 112 16.028 11.655 -37.362 1.00 0.00 N ATOM 0 H LYS A 112 16.835 16.362 -33.349 1.00 0.00 H new ATOM 0 HA LYS A 112 18.732 14.415 -32.426 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.371 15.189 -34.967 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.922 14.393 -35.143 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.150 12.382 -34.347 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.018 13.123 -33.234 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.687 12.085 -34.922 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.618 13.805 -35.249 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.789 13.626 -37.211 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.859 12.386 -36.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.605 10.796 -37.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.171 11.431 -36.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.758 12.011 -38.301 1.00 0.00 H new ATOM 1757 N ARG A 113 19.781 17.202 -33.747 1.00 0.00 N ATOM 1758 CA ARG A 113 20.963 18.013 -34.013 1.00 0.00 C ATOM 1759 C ARG A 113 21.678 18.375 -32.715 1.00 0.00 C ATOM 1760 O ARG A 113 22.879 18.645 -32.708 1.00 0.00 O ATOM 1761 CB ARG A 113 20.576 19.286 -34.767 1.00 0.00 C ATOM 1762 CG ARG A 113 19.448 20.064 -34.109 1.00 0.00 C ATOM 1763 CD ARG A 113 19.367 21.486 -34.642 1.00 0.00 C ATOM 1764 NE ARG A 113 20.327 22.371 -33.988 1.00 0.00 N ATOM 1765 CZ ARG A 113 20.432 23.668 -34.256 1.00 0.00 C ATOM 1766 NH1 ARG A 113 19.639 24.228 -35.160 1.00 0.00 N ATOM 1767 NH2 ARG A 113 21.331 24.408 -33.620 1.00 0.00 N ATOM 0 H ARG A 113 18.898 17.706 -33.823 1.00 0.00 H new ATOM 0 HA ARG A 113 21.643 17.426 -34.630 1.00 0.00 H new ATOM 0 HB2 ARG A 113 21.451 19.930 -34.848 1.00 0.00 H new ATOM 0 HB3 ARG A 113 20.280 19.021 -35.782 1.00 0.00 H new ATOM 0 HG2 ARG A 113 18.501 19.554 -34.286 1.00 0.00 H new ATOM 0 HG3 ARG A 113 19.601 20.087 -33.030 1.00 0.00 H new ATOM 0 HD2 ARG A 113 19.552 21.482 -35.716 1.00 0.00 H new ATOM 0 HD3 ARG A 113 18.359 21.872 -34.493 1.00 0.00 H new ATOM 0 HE ARG A 113 20.951 21.972 -33.287 1.00 0.00 H new ATOM 0 HH11 ARG A 113 18.947 23.663 -35.651 1.00 0.00 H new ATOM 0 HH12 ARG A 113 19.722 25.224 -35.364 1.00 0.00 H new ATOM 0 HH21 ARG A 113 21.943 23.981 -32.924 1.00 0.00 H new ATOM 0 HH22 ARG A 113 21.410 25.404 -33.827 1.00 0.00 H new ATOM 1781 N THR A 114 20.930 18.379 -31.615 1.00 0.00 N ATOM 1782 CA THR A 114 21.491 18.710 -30.311 1.00 0.00 C ATOM 1783 C THR A 114 22.314 17.553 -29.757 1.00 0.00 C ATOM 1784 O THR A 114 22.848 17.632 -28.650 1.00 0.00 O ATOM 1785 CB THR A 114 20.386 19.071 -29.300 1.00 0.00 C ATOM 1786 OG1 THR A 114 20.963 19.688 -28.144 1.00 0.00 O ATOM 1787 CG2 THR A 114 19.608 17.832 -28.885 1.00 0.00 C ATOM 0 H THR A 114 19.935 18.157 -31.602 1.00 0.00 H new ATOM 0 HA THR A 114 22.138 19.575 -30.455 1.00 0.00 H new ATOM 0 HB THR A 114 19.699 19.769 -29.779 1.00 0.00 H new ATOM 0 HG1 THR A 114 21.799 19.232 -27.913 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.833 18.111 -28.171 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.146 17.381 -29.763 1.00 0.00 H new ATOM 0 HG23 THR A 114 20.286 17.115 -28.423 1.00 0.00 H new ATOM 1795 N HIS A 115 22.412 16.478 -30.533 1.00 0.00 N ATOM 1796 CA HIS A 115 23.172 15.304 -30.119 1.00 0.00 C ATOM 1797 C HIS A 115 24.612 15.384 -30.618 1.00 0.00 C ATOM 1798 O HIS A 115 25.211 14.373 -30.984 1.00 0.00 O ATOM 1799 CB HIS A 115 22.509 14.030 -30.643 1.00 0.00 C ATOM 1800 CG HIS A 115 21.358 13.565 -29.804 1.00 0.00 C ATOM 1801 ND1 HIS A 115 21.440 13.406 -28.437 1.00 0.00 N ATOM 1802 CD2 HIS A 115 20.093 13.226 -30.146 1.00 0.00 C ATOM 1803 CE1 HIS A 115 20.275 12.987 -27.975 1.00 0.00 C ATOM 1804 NE2 HIS A 115 19.440 12.871 -28.992 1.00 0.00 N ATOM 0 H HIS A 115 21.975 16.396 -31.451 1.00 0.00 H new ATOM 0 HA HIS A 115 23.185 15.277 -29.029 1.00 0.00 H new ATOM 0 HB2 HIS A 115 22.159 14.204 -31.660 1.00 0.00 H new ATOM 0 HB3 HIS A 115 23.255 13.237 -30.694 1.00 0.00 H new ATOM 0 HD1 HIS A 115 22.270 13.584 -27.871 1.00 0.00 H new ATOM 0 HD2 HIS A 115 19.675 13.233 -31.142 1.00 0.00 H new ATOM 0 HE1 HIS A 115 20.045 12.775 -26.941 1.00 0.00 H new ATOM 1812 N THR A 116 25.162 16.595 -30.632 1.00 0.00 N ATOM 1813 CA THR A 116 26.529 16.808 -31.088 1.00 0.00 C ATOM 1814 C THR A 116 26.583 16.982 -32.602 1.00 0.00 C ATOM 1815 O THR A 116 26.297 16.051 -33.354 1.00 0.00 O ATOM 1816 CB THR A 116 27.445 15.637 -30.684 1.00 0.00 C ATOM 1817 OG1 THR A 116 27.116 15.190 -29.364 1.00 0.00 O ATOM 1818 CG2 THR A 116 28.908 16.052 -30.735 1.00 0.00 C ATOM 0 H THR A 116 24.681 17.443 -30.332 1.00 0.00 H new ATOM 0 HA THR A 116 26.884 17.720 -30.607 1.00 0.00 H new ATOM 0 HB THR A 116 27.290 14.823 -31.392 1.00 0.00 H new ATOM 0 HG1 THR A 116 26.525 14.411 -29.420 1.00 0.00 H new ATOM 0 HG21 THR A 116 29.536 15.209 -30.446 1.00 0.00 H new ATOM 0 HG22 THR A 116 29.163 16.363 -31.748 1.00 0.00 H new ATOM 0 HG23 THR A 116 29.075 16.881 -30.048 1.00 0.00 H new ATOM 1826 N GLY A 117 26.953 18.180 -33.042 1.00 0.00 N ATOM 1827 CA GLY A 117 27.038 18.454 -34.465 1.00 0.00 C ATOM 1828 C GLY A 117 27.754 17.355 -35.225 1.00 0.00 C ATOM 1829 O GLY A 117 27.505 17.149 -36.412 1.00 0.00 O ATOM 0 H GLY A 117 27.196 18.966 -32.439 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.033 18.576 -34.869 1.00 0.00 H new ATOM 0 HA3 GLY A 117 27.560 19.398 -34.620 1.00 0.00 H new ATOM 1833 N GLU A 118 28.648 16.649 -34.539 1.00 0.00 N ATOM 1834 CA GLU A 118 29.405 15.568 -35.158 1.00 0.00 C ATOM 1835 C GLU A 118 28.739 14.219 -34.898 1.00 0.00 C ATOM 1836 O GLU A 118 27.964 14.068 -33.953 1.00 0.00 O ATOM 1837 CB GLU A 118 30.840 15.551 -34.629 1.00 0.00 C ATOM 1838 CG GLU A 118 31.745 14.568 -35.352 1.00 0.00 C ATOM 1839 CD GLU A 118 33.216 14.829 -35.094 1.00 0.00 C ATOM 1840 OE1 GLU A 118 33.572 15.993 -34.816 1.00 0.00 O ATOM 1841 OE2 GLU A 118 34.010 13.868 -35.169 1.00 0.00 O ATOM 0 H GLU A 118 28.865 16.807 -33.555 1.00 0.00 H new ATOM 0 HA GLU A 118 29.425 15.743 -36.234 1.00 0.00 H new ATOM 0 HB2 GLU A 118 31.262 16.552 -34.717 1.00 0.00 H new ATOM 0 HB3 GLU A 118 30.824 15.304 -33.568 1.00 0.00 H new ATOM 0 HG2 GLU A 118 31.499 13.554 -35.036 1.00 0.00 H new ATOM 0 HG3 GLU A 118 31.553 14.624 -36.423 1.00 0.00 H new ATOM 1848 N LYS A 119 29.046 13.242 -35.744 1.00 0.00 N ATOM 1849 CA LYS A 119 28.480 11.905 -35.607 1.00 0.00 C ATOM 1850 C LYS A 119 29.345 11.038 -34.699 1.00 0.00 C ATOM 1851 O LYS A 119 30.572 11.138 -34.689 1.00 0.00 O ATOM 1852 CB LYS A 119 28.342 11.244 -36.980 1.00 0.00 C ATOM 1853 CG LYS A 119 27.896 12.201 -38.073 1.00 0.00 C ATOM 1854 CD LYS A 119 26.408 12.495 -37.985 1.00 0.00 C ATOM 1855 CE LYS A 119 26.016 13.658 -38.882 1.00 0.00 C ATOM 1856 NZ LYS A 119 25.840 13.233 -40.298 1.00 0.00 N ATOM 0 H LYS A 119 29.684 13.351 -36.532 1.00 0.00 H new ATOM 0 HA LYS A 119 27.493 12.001 -35.155 1.00 0.00 H new ATOM 0 HB2 LYS A 119 29.300 10.805 -37.261 1.00 0.00 H new ATOM 0 HB3 LYS A 119 27.625 10.426 -36.910 1.00 0.00 H new ATOM 0 HG2 LYS A 119 28.457 13.132 -37.993 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.126 11.773 -39.049 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.843 11.608 -38.270 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.142 12.724 -36.953 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.089 14.101 -38.518 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.781 14.432 -38.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.381 13.996 -40.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.769 13.026 -40.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 25.246 12.380 -40.333 1.00 0.00 H new ATOM 1870 N PRO A 120 28.694 10.164 -33.917 1.00 0.00 N ATOM 1871 CA PRO A 120 29.385 9.261 -32.992 1.00 0.00 C ATOM 1872 C PRO A 120 30.169 8.174 -33.721 1.00 0.00 C ATOM 1873 O PRO A 120 31.137 7.630 -33.188 1.00 0.00 O ATOM 1874 CB PRO A 120 28.244 8.643 -32.180 1.00 0.00 C ATOM 1875 CG PRO A 120 27.054 8.732 -33.071 1.00 0.00 C ATOM 1876 CD PRO A 120 27.232 9.990 -33.876 1.00 0.00 C ATOM 0 HA PRO A 120 30.123 9.786 -32.385 1.00 0.00 H new ATOM 0 HB2 PRO A 120 28.463 7.609 -31.913 1.00 0.00 H new ATOM 0 HB3 PRO A 120 28.082 9.185 -31.248 1.00 0.00 H new ATOM 0 HG2 PRO A 120 26.987 7.859 -33.721 1.00 0.00 H new ATOM 0 HG3 PRO A 120 26.133 8.768 -32.489 1.00 0.00 H new ATOM 0 HD2 PRO A 120 26.811 9.890 -34.876 1.00 0.00 H new ATOM 0 HD3 PRO A 120 26.739 10.841 -33.406 1.00 0.00 H new ATOM 1884 N PHE A 121 29.747 7.863 -34.941 1.00 0.00 N ATOM 1885 CA PHE A 121 30.409 6.841 -35.743 1.00 0.00 C ATOM 1886 C PHE A 121 30.621 7.325 -37.175 1.00 0.00 C ATOM 1887 O PHE A 121 29.730 7.215 -38.017 1.00 0.00 O ATOM 1888 CB PHE A 121 29.587 5.551 -35.745 1.00 0.00 C ATOM 1889 CG PHE A 121 29.544 4.866 -34.409 1.00 0.00 C ATOM 1890 CD1 PHE A 121 30.546 3.984 -34.036 1.00 0.00 C ATOM 1891 CD2 PHE A 121 28.502 5.102 -33.527 1.00 0.00 C ATOM 1892 CE1 PHE A 121 30.510 3.351 -32.807 1.00 0.00 C ATOM 1893 CE2 PHE A 121 28.462 4.473 -32.297 1.00 0.00 C ATOM 1894 CZ PHE A 121 29.466 3.596 -31.937 1.00 0.00 C ATOM 0 H PHE A 121 28.948 8.304 -35.397 1.00 0.00 H new ATOM 0 HA PHE A 121 31.384 6.641 -35.298 1.00 0.00 H new ATOM 0 HB2 PHE A 121 28.569 5.779 -36.061 1.00 0.00 H new ATOM 0 HB3 PHE A 121 30.004 4.865 -36.483 1.00 0.00 H new ATOM 0 HD1 PHE A 121 31.364 3.789 -34.713 1.00 0.00 H new ATOM 0 HD2 PHE A 121 27.712 5.785 -33.804 1.00 0.00 H new ATOM 0 HE1 PHE A 121 31.297 2.666 -32.528 1.00 0.00 H new ATOM 0 HE2 PHE A 121 27.645 4.667 -31.617 1.00 0.00 H new ATOM 0 HZ PHE A 121 29.435 3.103 -30.977 1.00 0.00 H new ATOM 1904 N LYS A 122 31.806 7.862 -37.442 1.00 0.00 N ATOM 1905 CA LYS A 122 32.137 8.363 -38.771 1.00 0.00 C ATOM 1906 C LYS A 122 33.229 7.514 -39.416 1.00 0.00 C ATOM 1907 O LYS A 122 34.202 7.135 -38.763 1.00 0.00 O ATOM 1908 CB LYS A 122 32.592 9.822 -38.690 1.00 0.00 C ATOM 1909 CG LYS A 122 33.185 10.347 -39.986 1.00 0.00 C ATOM 1910 CD LYS A 122 33.308 11.862 -39.970 1.00 0.00 C ATOM 1911 CE LYS A 122 34.613 12.308 -39.328 1.00 0.00 C ATOM 1912 NZ LYS A 122 34.679 13.788 -39.178 1.00 0.00 N ATOM 0 H LYS A 122 32.554 7.962 -36.756 1.00 0.00 H new ATOM 0 HA LYS A 122 31.241 8.302 -39.389 1.00 0.00 H new ATOM 0 HB2 LYS A 122 31.742 10.444 -38.411 1.00 0.00 H new ATOM 0 HB3 LYS A 122 33.332 9.919 -37.896 1.00 0.00 H new ATOM 0 HG2 LYS A 122 34.168 9.903 -40.144 1.00 0.00 H new ATOM 0 HG3 LYS A 122 32.559 10.041 -40.824 1.00 0.00 H new ATOM 0 HD2 LYS A 122 33.254 12.243 -40.990 1.00 0.00 H new ATOM 0 HD3 LYS A 122 32.467 12.291 -39.424 1.00 0.00 H new ATOM 0 HE2 LYS A 122 34.716 11.839 -38.350 1.00 0.00 H new ATOM 0 HE3 LYS A 122 35.452 11.967 -39.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 35.583 14.052 -38.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 34.607 14.235 -40.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 33.893 14.112 -38.578 1.00 0.00 H new ATOM 1926 N CYS A 123 33.062 7.221 -40.701 1.00 0.00 N ATOM 1927 CA CYS A 123 34.033 6.418 -41.435 1.00 0.00 C ATOM 1928 C CYS A 123 35.458 6.859 -41.112 1.00 0.00 C ATOM 1929 O CYS A 123 35.838 8.000 -41.373 1.00 0.00 O ATOM 1930 CB CYS A 123 33.782 6.527 -42.940 1.00 0.00 C ATOM 1931 SG CYS A 123 34.824 5.424 -43.949 1.00 0.00 S ATOM 0 H CYS A 123 32.263 7.528 -41.256 1.00 0.00 H new ATOM 0 HA CYS A 123 33.915 5.379 -41.128 1.00 0.00 H new ATOM 0 HB2 CYS A 123 32.734 6.303 -43.140 1.00 0.00 H new ATOM 0 HB3 CYS A 123 33.953 7.557 -43.252 1.00 0.00 H new ATOM 1936 N GLU A 124 36.239 5.946 -40.544 1.00 0.00 N ATOM 1937 CA GLU A 124 37.622 6.241 -40.186 1.00 0.00 C ATOM 1938 C GLU A 124 38.512 6.261 -41.425 1.00 0.00 C ATOM 1939 O GLU A 124 39.709 6.540 -41.339 1.00 0.00 O ATOM 1940 CB GLU A 124 38.144 5.208 -39.185 1.00 0.00 C ATOM 1941 CG GLU A 124 37.670 3.793 -39.468 1.00 0.00 C ATOM 1942 CD GLU A 124 38.622 2.741 -38.934 1.00 0.00 C ATOM 1943 OE1 GLU A 124 39.388 3.055 -37.999 1.00 0.00 O ATOM 1944 OE2 GLU A 124 38.602 1.604 -39.451 1.00 0.00 O ATOM 0 H GLU A 124 35.939 4.997 -40.322 1.00 0.00 H new ATOM 0 HA GLU A 124 37.649 7.228 -39.725 1.00 0.00 H new ATOM 0 HB2 GLU A 124 39.234 5.225 -39.193 1.00 0.00 H new ATOM 0 HB3 GLU A 124 37.828 5.494 -38.182 1.00 0.00 H new ATOM 0 HG2 GLU A 124 36.686 3.647 -39.022 1.00 0.00 H new ATOM 0 HG3 GLU A 124 37.555 3.661 -40.544 1.00 0.00 H new ATOM 1951 N PHE A 125 37.920 5.963 -42.577 1.00 0.00 N ATOM 1952 CA PHE A 125 38.659 5.945 -43.834 1.00 0.00 C ATOM 1953 C PHE A 125 39.009 7.362 -44.280 1.00 0.00 C ATOM 1954 O PHE A 125 38.150 8.242 -44.312 1.00 0.00 O ATOM 1955 CB PHE A 125 37.842 5.243 -44.920 1.00 0.00 C ATOM 1956 CG PHE A 125 38.686 4.566 -45.962 1.00 0.00 C ATOM 1957 CD1 PHE A 125 39.085 3.249 -45.802 1.00 0.00 C ATOM 1958 CD2 PHE A 125 39.081 5.248 -47.103 1.00 0.00 C ATOM 1959 CE1 PHE A 125 39.862 2.623 -46.759 1.00 0.00 C ATOM 1960 CE2 PHE A 125 39.857 4.627 -48.063 1.00 0.00 C ATOM 1961 CZ PHE A 125 40.249 3.314 -47.890 1.00 0.00 C ATOM 0 H PHE A 125 36.931 5.731 -42.666 1.00 0.00 H new ATOM 0 HA PHE A 125 39.586 5.395 -43.674 1.00 0.00 H new ATOM 0 HB2 PHE A 125 37.192 4.503 -44.453 1.00 0.00 H new ATOM 0 HB3 PHE A 125 37.195 5.973 -45.406 1.00 0.00 H new ATOM 0 HD1 PHE A 125 38.785 2.705 -44.919 1.00 0.00 H new ATOM 0 HD2 PHE A 125 38.779 6.275 -47.243 1.00 0.00 H new ATOM 0 HE1 PHE A 125 40.166 1.596 -46.622 1.00 0.00 H new ATOM 0 HE2 PHE A 125 40.157 5.168 -48.948 1.00 0.00 H new ATOM 0 HZ PHE A 125 40.858 2.828 -48.639 1.00 0.00 H new ATOM 1971 N GLU A 126 40.276 7.572 -44.624 1.00 0.00 N ATOM 1972 CA GLU A 126 40.739 8.882 -45.066 1.00 0.00 C ATOM 1973 C GLU A 126 40.207 9.205 -46.460 1.00 0.00 C ATOM 1974 O GLU A 126 40.169 8.342 -47.336 1.00 0.00 O ATOM 1975 CB GLU A 126 42.268 8.934 -45.067 1.00 0.00 C ATOM 1976 CG GLU A 126 42.830 10.339 -44.933 1.00 0.00 C ATOM 1977 CD GLU A 126 44.338 10.352 -44.775 1.00 0.00 C ATOM 1978 OE1 GLU A 126 45.021 9.651 -45.552 1.00 0.00 O ATOM 1979 OE2 GLU A 126 44.835 11.061 -43.876 1.00 0.00 O ATOM 0 H GLU A 126 40.999 6.853 -44.605 1.00 0.00 H new ATOM 0 HA GLU A 126 40.358 9.628 -44.368 1.00 0.00 H new ATOM 0 HB2 GLU A 126 42.644 8.322 -44.247 1.00 0.00 H new ATOM 0 HB3 GLU A 126 42.637 8.491 -45.992 1.00 0.00 H new ATOM 0 HG2 GLU A 126 42.556 10.921 -45.813 1.00 0.00 H new ATOM 0 HG3 GLU A 126 42.374 10.828 -44.072 1.00 0.00 H new ATOM 1986 N GLY A 127 39.797 10.454 -46.656 1.00 0.00 N ATOM 1987 CA GLY A 127 39.272 10.869 -47.944 1.00 0.00 C ATOM 1988 C GLY A 127 37.868 10.354 -48.191 1.00 0.00 C ATOM 1989 O GLY A 127 37.401 10.326 -49.330 1.00 0.00 O ATOM 0 H GLY A 127 39.819 11.186 -45.946 1.00 0.00 H new ATOM 0 HA2 GLY A 127 39.271 11.958 -47.999 1.00 0.00 H new ATOM 0 HA3 GLY A 127 39.931 10.510 -48.734 1.00 0.00 H new ATOM 1993 N CYS A 128 37.194 9.943 -47.123 1.00 0.00 N ATOM 1994 CA CYS A 128 35.836 9.424 -47.228 1.00 0.00 C ATOM 1995 C CYS A 128 34.865 10.269 -46.409 1.00 0.00 C ATOM 1996 O CYS A 128 35.213 10.773 -45.341 1.00 0.00 O ATOM 1997 CB CYS A 128 35.785 7.969 -46.757 1.00 0.00 C ATOM 1998 SG CYS A 128 34.439 6.993 -47.500 1.00 0.00 S ATOM 0 H CYS A 128 37.567 9.959 -46.174 1.00 0.00 H new ATOM 0 HA CYS A 128 35.537 9.471 -48.275 1.00 0.00 H new ATOM 0 HB2 CYS A 128 36.737 7.490 -46.988 1.00 0.00 H new ATOM 0 HB3 CYS A 128 35.675 7.953 -45.673 1.00 0.00 H new ATOM 2003 N ASP A 129 33.646 10.419 -46.916 1.00 0.00 N ATOM 2004 CA ASP A 129 32.624 11.201 -46.231 1.00 0.00 C ATOM 2005 C ASP A 129 31.391 10.351 -45.942 1.00 0.00 C ATOM 2006 O ASP A 129 30.616 10.037 -46.845 1.00 0.00 O ATOM 2007 CB ASP A 129 32.233 12.418 -47.073 1.00 0.00 C ATOM 2008 CG ASP A 129 30.983 13.102 -46.556 1.00 0.00 C ATOM 2009 OD1 ASP A 129 31.079 13.828 -45.545 1.00 0.00 O ATOM 2010 OD2 ASP A 129 29.908 12.910 -47.162 1.00 0.00 O ATOM 0 H ASP A 129 33.342 10.009 -47.799 1.00 0.00 H new ATOM 0 HA ASP A 129 33.038 11.542 -45.282 1.00 0.00 H new ATOM 0 HB2 ASP A 129 33.057 13.131 -47.080 1.00 0.00 H new ATOM 0 HB3 ASP A 129 32.072 12.106 -48.105 1.00 0.00 H new ATOM 2015 N ARG A 130 31.217 9.980 -44.678 1.00 0.00 N ATOM 2016 CA ARG A 130 30.080 9.164 -44.270 1.00 0.00 C ATOM 2017 C ARG A 130 29.698 9.449 -42.821 1.00 0.00 C ATOM 2018 O ARG A 130 30.386 10.194 -42.122 1.00 0.00 O ATOM 2019 CB ARG A 130 30.405 7.678 -44.440 1.00 0.00 C ATOM 2020 CG ARG A 130 30.843 7.308 -45.847 1.00 0.00 C ATOM 2021 CD ARG A 130 29.689 7.401 -46.833 1.00 0.00 C ATOM 2022 NE ARG A 130 30.141 7.289 -48.217 1.00 0.00 N ATOM 2023 CZ ARG A 130 29.354 6.914 -49.219 1.00 0.00 C ATOM 2024 NH1 ARG A 130 28.082 6.616 -48.992 1.00 0.00 N ATOM 2025 NH2 ARG A 130 29.839 6.836 -50.452 1.00 0.00 N ATOM 0 H ARG A 130 31.849 10.232 -43.918 1.00 0.00 H new ATOM 0 HA ARG A 130 29.234 9.420 -44.908 1.00 0.00 H new ATOM 0 HB2 ARG A 130 31.194 7.405 -43.739 1.00 0.00 H new ATOM 0 HB3 ARG A 130 29.526 7.090 -44.176 1.00 0.00 H new ATOM 0 HG2 ARG A 130 31.648 7.970 -46.164 1.00 0.00 H new ATOM 0 HG3 ARG A 130 31.244 6.295 -45.850 1.00 0.00 H new ATOM 0 HD2 ARG A 130 28.968 6.611 -46.622 1.00 0.00 H new ATOM 0 HD3 ARG A 130 29.171 8.350 -46.697 1.00 0.00 H new ATOM 0 HE ARG A 130 31.114 7.511 -48.426 1.00 0.00 H new ATOM 0 HH11 ARG A 130 27.706 6.674 -48.046 1.00 0.00 H new ATOM 0 HH12 ARG A 130 27.480 6.328 -49.764 1.00 0.00 H new ATOM 0 HH21 ARG A 130 30.817 7.064 -50.631 1.00 0.00 H new ATOM 0 HH22 ARG A 130 29.234 6.548 -51.221 1.00 0.00 H new ATOM 2039 N ARG A 131 28.596 8.853 -42.376 1.00 0.00 N ATOM 2040 CA ARG A 131 28.121 9.045 -41.011 1.00 0.00 C ATOM 2041 C ARG A 131 27.335 7.827 -40.533 1.00 0.00 C ATOM 2042 O ARG A 131 26.599 7.209 -41.302 1.00 0.00 O ATOM 2043 CB ARG A 131 27.246 10.297 -40.924 1.00 0.00 C ATOM 2044 CG ARG A 131 26.211 10.395 -42.033 1.00 0.00 C ATOM 2045 CD ARG A 131 24.914 9.701 -41.648 1.00 0.00 C ATOM 2046 NE ARG A 131 23.775 10.210 -42.406 1.00 0.00 N ATOM 2047 CZ ARG A 131 23.543 9.905 -43.678 1.00 0.00 C ATOM 2048 NH1 ARG A 131 24.367 9.096 -44.330 1.00 0.00 N ATOM 2049 NH2 ARG A 131 22.484 10.408 -44.300 1.00 0.00 N ATOM 0 H ARG A 131 28.016 8.233 -42.941 1.00 0.00 H new ATOM 0 HA ARG A 131 28.990 9.172 -40.365 1.00 0.00 H new ATOM 0 HB2 ARG A 131 26.736 10.307 -39.961 1.00 0.00 H new ATOM 0 HB3 ARG A 131 27.885 11.179 -40.956 1.00 0.00 H new ATOM 0 HG2 ARG A 131 26.012 11.443 -42.255 1.00 0.00 H new ATOM 0 HG3 ARG A 131 26.608 9.947 -42.944 1.00 0.00 H new ATOM 0 HD2 ARG A 131 25.012 8.629 -41.818 1.00 0.00 H new ATOM 0 HD3 ARG A 131 24.731 9.840 -40.582 1.00 0.00 H new ATOM 0 HE ARG A 131 23.121 10.834 -41.933 1.00 0.00 H new ATOM 0 HH11 ARG A 131 25.181 8.706 -43.855 1.00 0.00 H new ATOM 0 HH12 ARG A 131 24.187 8.863 -45.307 1.00 0.00 H new ATOM 0 HH21 ARG A 131 21.847 11.030 -43.801 1.00 0.00 H new ATOM 0 HH22 ARG A 131 22.307 10.173 -45.277 1.00 0.00 H new ATOM 2063 N PHE A 132 27.497 7.488 -39.258 1.00 0.00 N ATOM 2064 CA PHE A 132 26.805 6.344 -38.678 1.00 0.00 C ATOM 2065 C PHE A 132 26.504 6.582 -37.201 1.00 0.00 C ATOM 2066 O PHE A 132 27.080 7.471 -36.575 1.00 0.00 O ATOM 2067 CB PHE A 132 27.645 5.076 -38.841 1.00 0.00 C ATOM 2068 CG PHE A 132 28.093 4.831 -40.253 1.00 0.00 C ATOM 2069 CD1 PHE A 132 27.221 4.298 -41.188 1.00 0.00 C ATOM 2070 CD2 PHE A 132 29.387 5.135 -40.646 1.00 0.00 C ATOM 2071 CE1 PHE A 132 27.631 4.071 -42.488 1.00 0.00 C ATOM 2072 CE2 PHE A 132 29.802 4.910 -41.945 1.00 0.00 C ATOM 2073 CZ PHE A 132 28.923 4.378 -42.868 1.00 0.00 C ATOM 0 H PHE A 132 28.102 7.990 -38.607 1.00 0.00 H new ATOM 0 HA PHE A 132 25.861 6.216 -39.207 1.00 0.00 H new ATOM 0 HB2 PHE A 132 28.522 5.145 -38.197 1.00 0.00 H new ATOM 0 HB3 PHE A 132 27.065 4.219 -38.499 1.00 0.00 H new ATOM 0 HD1 PHE A 132 26.209 4.057 -40.898 1.00 0.00 H new ATOM 0 HD2 PHE A 132 30.079 5.552 -39.929 1.00 0.00 H new ATOM 0 HE1 PHE A 132 26.941 3.654 -43.207 1.00 0.00 H new ATOM 0 HE2 PHE A 132 30.813 5.150 -42.238 1.00 0.00 H new ATOM 0 HZ PHE A 132 29.245 4.203 -43.884 1.00 0.00 H new ATOM 2083 N ALA A 133 25.597 5.781 -36.651 1.00 0.00 N ATOM 2084 CA ALA A 133 25.221 5.903 -35.248 1.00 0.00 C ATOM 2085 C ALA A 133 25.695 4.697 -34.446 1.00 0.00 C ATOM 2086 O ALA A 133 25.842 4.769 -33.226 1.00 0.00 O ATOM 2087 CB ALA A 133 23.714 6.067 -35.119 1.00 0.00 C ATOM 0 H ALA A 133 25.109 5.041 -37.156 1.00 0.00 H new ATOM 0 HA ALA A 133 25.708 6.790 -34.842 1.00 0.00 H new ATOM 0 HB1 ALA A 133 23.447 6.157 -34.066 1.00 0.00 H new ATOM 0 HB2 ALA A 133 23.399 6.964 -35.651 1.00 0.00 H new ATOM 0 HB3 ALA A 133 23.215 5.197 -35.547 1.00 0.00 H new ATOM 2093 N ASN A 134 25.932 3.587 -35.138 1.00 0.00 N ATOM 2094 CA ASN A 134 26.389 2.364 -34.489 1.00 0.00 C ATOM 2095 C ASN A 134 27.659 1.838 -35.151 1.00 0.00 C ATOM 2096 O ASN A 134 27.740 1.746 -36.375 1.00 0.00 O ATOM 2097 CB ASN A 134 25.294 1.296 -34.539 1.00 0.00 C ATOM 2098 CG ASN A 134 24.610 1.232 -35.891 1.00 0.00 C ATOM 2099 OD1 ASN A 134 24.670 0.215 -36.582 1.00 0.00 O ATOM 2100 ND2 ASN A 134 23.956 2.322 -36.275 1.00 0.00 N ATOM 0 H ASN A 134 25.815 3.510 -36.148 1.00 0.00 H new ATOM 0 HA ASN A 134 26.613 2.597 -33.448 1.00 0.00 H new ATOM 0 HB2 ASN A 134 25.728 0.323 -34.308 1.00 0.00 H new ATOM 0 HB3 ASN A 134 24.551 1.504 -33.769 1.00 0.00 H new ATOM 0 HD21 ASN A 134 23.477 2.339 -37.175 1.00 0.00 H new ATOM 0 HD22 ASN A 134 23.933 3.143 -35.670 1.00 0.00 H new ATOM 2107 N SER A 135 28.648 1.494 -34.332 1.00 0.00 N ATOM 2108 CA SER A 135 29.915 0.980 -34.837 1.00 0.00 C ATOM 2109 C SER A 135 29.683 -0.045 -35.943 1.00 0.00 C ATOM 2110 O SER A 135 30.242 0.065 -37.034 1.00 0.00 O ATOM 2111 CB SER A 135 30.723 0.349 -33.702 1.00 0.00 C ATOM 2112 OG SER A 135 32.115 0.466 -33.940 1.00 0.00 O ATOM 0 H SER A 135 28.596 1.562 -33.316 1.00 0.00 H new ATOM 0 HA SER A 135 30.478 1.816 -35.252 1.00 0.00 H new ATOM 0 HB2 SER A 135 30.470 0.833 -32.759 1.00 0.00 H new ATOM 0 HB3 SER A 135 30.455 -0.703 -33.602 1.00 0.00 H new ATOM 0 HG SER A 135 32.609 0.057 -33.199 1.00 0.00 H new ATOM 2118 N SER A 136 28.855 -1.043 -35.652 1.00 0.00 N ATOM 2119 CA SER A 136 28.551 -2.091 -36.619 1.00 0.00 C ATOM 2120 C SER A 136 28.388 -1.508 -38.019 1.00 0.00 C ATOM 2121 O SER A 136 29.052 -1.937 -38.963 1.00 0.00 O ATOM 2122 CB SER A 136 27.277 -2.835 -36.213 1.00 0.00 C ATOM 2123 OG SER A 136 27.178 -4.080 -36.884 1.00 0.00 O ATOM 0 H SER A 136 28.383 -1.148 -34.754 1.00 0.00 H new ATOM 0 HA SER A 136 29.385 -2.793 -36.631 1.00 0.00 H new ATOM 0 HB2 SER A 136 27.275 -2.998 -35.135 1.00 0.00 H new ATOM 0 HB3 SER A 136 26.405 -2.223 -36.445 1.00 0.00 H new ATOM 0 HG SER A 136 26.357 -4.537 -36.606 1.00 0.00 H new ATOM 2129 N ASP A 137 27.502 -0.527 -38.145 1.00 0.00 N ATOM 2130 CA ASP A 137 27.251 0.117 -39.429 1.00 0.00 C ATOM 2131 C ASP A 137 28.552 0.623 -40.046 1.00 0.00 C ATOM 2132 O ASP A 137 28.872 0.304 -41.191 1.00 0.00 O ATOM 2133 CB ASP A 137 26.268 1.277 -39.259 1.00 0.00 C ATOM 2134 CG ASP A 137 25.486 1.563 -40.526 1.00 0.00 C ATOM 2135 OD1 ASP A 137 26.071 1.446 -41.624 1.00 0.00 O ATOM 2136 OD2 ASP A 137 24.290 1.904 -40.420 1.00 0.00 O ATOM 0 H ASP A 137 26.945 -0.160 -37.373 1.00 0.00 H new ATOM 0 HA ASP A 137 26.815 -0.623 -40.100 1.00 0.00 H new ATOM 0 HB2 ASP A 137 25.574 1.046 -38.451 1.00 0.00 H new ATOM 0 HB3 ASP A 137 26.815 2.172 -38.963 1.00 0.00 H new ATOM 2141 N ARG A 138 29.295 1.415 -39.280 1.00 0.00 N ATOM 2142 CA ARG A 138 30.560 1.967 -39.753 1.00 0.00 C ATOM 2143 C ARG A 138 31.491 0.858 -40.234 1.00 0.00 C ATOM 2144 O ARG A 138 32.081 0.951 -41.311 1.00 0.00 O ATOM 2145 CB ARG A 138 31.237 2.770 -38.641 1.00 0.00 C ATOM 2146 CG ARG A 138 32.743 2.887 -38.805 1.00 0.00 C ATOM 2147 CD ARG A 138 33.298 4.074 -38.033 1.00 0.00 C ATOM 2148 NE ARG A 138 33.421 3.788 -36.606 1.00 0.00 N ATOM 2149 CZ ARG A 138 34.356 2.994 -36.093 1.00 0.00 C ATOM 2150 NH1 ARG A 138 35.243 2.411 -36.887 1.00 0.00 N ATOM 2151 NH2 ARG A 138 34.404 2.783 -34.784 1.00 0.00 N ATOM 0 H ARG A 138 29.044 1.689 -38.330 1.00 0.00 H new ATOM 0 HA ARG A 138 30.348 2.629 -40.593 1.00 0.00 H new ATOM 0 HB2 ARG A 138 30.804 3.770 -38.612 1.00 0.00 H new ATOM 0 HB3 ARG A 138 31.020 2.300 -37.682 1.00 0.00 H new ATOM 0 HG2 ARG A 138 33.220 1.971 -38.457 1.00 0.00 H new ATOM 0 HG3 ARG A 138 32.988 2.993 -39.862 1.00 0.00 H new ATOM 0 HD2 ARG A 138 34.275 4.343 -38.435 1.00 0.00 H new ATOM 0 HD3 ARG A 138 32.646 4.936 -38.175 1.00 0.00 H new ATOM 0 HE ARG A 138 32.753 4.221 -35.968 1.00 0.00 H new ATOM 0 HH11 ARG A 138 35.209 2.571 -37.894 1.00 0.00 H new ATOM 0 HH12 ARG A 138 35.959 1.802 -36.491 1.00 0.00 H new ATOM 0 HH21 ARG A 138 33.723 3.230 -34.170 1.00 0.00 H new ATOM 0 HH22 ARG A 138 35.122 2.174 -34.392 1.00 0.00 H new ATOM 2165 N LYS A 139 31.619 -0.191 -39.429 1.00 0.00 N ATOM 2166 CA LYS A 139 32.477 -1.319 -39.771 1.00 0.00 C ATOM 2167 C LYS A 139 31.923 -2.080 -40.971 1.00 0.00 C ATOM 2168 O LYS A 139 32.643 -2.831 -41.630 1.00 0.00 O ATOM 2169 CB LYS A 139 32.615 -2.263 -38.575 1.00 0.00 C ATOM 2170 CG LYS A 139 33.618 -1.788 -37.537 1.00 0.00 C ATOM 2171 CD LYS A 139 34.182 -2.948 -36.734 1.00 0.00 C ATOM 2172 CE LYS A 139 33.122 -4.003 -36.459 1.00 0.00 C ATOM 2173 NZ LYS A 139 33.508 -4.897 -35.332 1.00 0.00 N ATOM 0 H LYS A 139 31.139 -0.283 -38.534 1.00 0.00 H new ATOM 0 HA LYS A 139 33.460 -0.928 -40.033 1.00 0.00 H new ATOM 0 HB2 LYS A 139 31.641 -2.379 -38.100 1.00 0.00 H new ATOM 0 HB3 LYS A 139 32.914 -3.248 -38.933 1.00 0.00 H new ATOM 0 HG2 LYS A 139 34.431 -1.258 -38.032 1.00 0.00 H new ATOM 0 HG3 LYS A 139 33.138 -1.078 -36.864 1.00 0.00 H new ATOM 0 HD2 LYS A 139 35.013 -3.398 -37.278 1.00 0.00 H new ATOM 0 HD3 LYS A 139 34.582 -2.578 -35.790 1.00 0.00 H new ATOM 0 HE2 LYS A 139 32.175 -3.515 -36.227 1.00 0.00 H new ATOM 0 HE3 LYS A 139 32.962 -4.599 -37.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 32.760 -5.602 -35.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 34.398 -5.382 -35.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 33.636 -4.332 -34.469 1.00 0.00 H new ATOM 2187 N LYS A 140 30.640 -1.880 -41.251 1.00 0.00 N ATOM 2188 CA LYS A 140 29.989 -2.545 -42.374 1.00 0.00 C ATOM 2189 C LYS A 140 30.230 -1.782 -43.672 1.00 0.00 C ATOM 2190 O LYS A 140 30.070 -2.329 -44.764 1.00 0.00 O ATOM 2191 CB LYS A 140 28.485 -2.671 -42.116 1.00 0.00 C ATOM 2192 CG LYS A 140 28.095 -3.957 -41.407 1.00 0.00 C ATOM 2193 CD LYS A 140 26.841 -3.773 -40.570 1.00 0.00 C ATOM 2194 CE LYS A 140 25.586 -3.829 -41.427 1.00 0.00 C ATOM 2195 NZ LYS A 140 24.351 -3.642 -40.615 1.00 0.00 N ATOM 0 H LYS A 140 30.030 -1.262 -40.716 1.00 0.00 H new ATOM 0 HA LYS A 140 30.420 -3.541 -42.473 1.00 0.00 H new ATOM 0 HB2 LYS A 140 28.155 -1.822 -41.518 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.956 -2.616 -43.067 1.00 0.00 H new ATOM 0 HG2 LYS A 140 27.930 -4.744 -42.143 1.00 0.00 H new ATOM 0 HG3 LYS A 140 28.915 -4.285 -40.768 1.00 0.00 H new ATOM 0 HD2 LYS A 140 26.796 -4.548 -39.805 1.00 0.00 H new ATOM 0 HD3 LYS A 140 26.886 -2.816 -40.051 1.00 0.00 H new ATOM 0 HE2 LYS A 140 25.636 -3.057 -42.195 1.00 0.00 H new ATOM 0 HE3 LYS A 140 25.540 -4.789 -41.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.518 -3.687 -41.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 24.290 -4.393 -39.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 24.382 -2.715 -40.144 1.00 0.00 H new ATOM 2209 N HIS A 141 30.619 -0.517 -43.547 1.00 0.00 N ATOM 2210 CA HIS A 141 30.885 0.320 -44.711 1.00 0.00 C ATOM 2211 C HIS A 141 32.325 0.150 -45.185 1.00 0.00 C ATOM 2212 O HIS A 141 32.747 0.777 -46.156 1.00 0.00 O ATOM 2213 CB HIS A 141 30.614 1.789 -44.382 1.00 0.00 C ATOM 2214 CG HIS A 141 31.240 2.745 -45.351 1.00 0.00 C ATOM 2215 ND1 HIS A 141 30.680 3.052 -46.573 1.00 0.00 N ATOM 2216 CD2 HIS A 141 32.383 3.464 -45.271 1.00 0.00 C ATOM 2217 CE1 HIS A 141 31.452 3.918 -47.204 1.00 0.00 C ATOM 2218 NE2 HIS A 141 32.493 4.185 -46.435 1.00 0.00 N ATOM 0 H HIS A 141 30.757 -0.049 -42.651 1.00 0.00 H new ATOM 0 HA HIS A 141 30.218 0.006 -45.514 1.00 0.00 H new ATOM 0 HB2 HIS A 141 29.537 1.956 -44.364 1.00 0.00 H new ATOM 0 HB3 HIS A 141 30.987 2.003 -43.380 1.00 0.00 H new ATOM 0 HD1 HIS A 141 29.806 2.670 -46.933 1.00 0.00 H new ATOM 0 HD2 HIS A 141 33.079 3.470 -44.446 1.00 0.00 H new ATOM 0 HE1 HIS A 141 31.265 4.337 -48.182 1.00 0.00 H new ATOM 2226 N MET A 142 33.073 -0.703 -44.493 1.00 0.00 N ATOM 2227 CA MET A 142 34.466 -0.955 -44.844 1.00 0.00 C ATOM 2228 C MET A 142 34.572 -2.075 -45.874 1.00 0.00 C ATOM 2229 O MET A 142 35.574 -2.188 -46.582 1.00 0.00 O ATOM 2230 CB MET A 142 35.272 -1.317 -43.595 1.00 0.00 C ATOM 2231 CG MET A 142 34.956 -0.442 -42.393 1.00 0.00 C ATOM 2232 SD MET A 142 36.012 1.017 -42.299 1.00 0.00 S ATOM 2233 CE MET A 142 34.943 2.256 -43.028 1.00 0.00 C ATOM 0 H MET A 142 32.739 -1.231 -43.687 1.00 0.00 H new ATOM 0 HA MET A 142 34.876 -0.044 -45.280 1.00 0.00 H new ATOM 0 HB2 MET A 142 35.079 -2.358 -43.337 1.00 0.00 H new ATOM 0 HB3 MET A 142 36.335 -1.237 -43.823 1.00 0.00 H new ATOM 0 HG2 MET A 142 33.913 -0.128 -42.441 1.00 0.00 H new ATOM 0 HG3 MET A 142 35.071 -1.028 -41.481 1.00 0.00 H new ATOM 0 HE1 MET A 142 35.528 2.901 -43.684 1.00 0.00 H new ATOM 0 HE2 MET A 142 34.159 1.766 -43.606 1.00 0.00 H new ATOM 0 HE3 MET A 142 34.490 2.856 -42.239 1.00 0.00 H new ATOM 2243 N HIS A 143 33.534 -2.902 -45.953 1.00 0.00 N ATOM 2244 CA HIS A 143 33.511 -4.013 -46.897 1.00 0.00 C ATOM 2245 C HIS A 143 33.750 -3.520 -48.322 1.00 0.00 C ATOM 2246 O HIS A 143 34.148 -4.289 -49.197 1.00 0.00 O ATOM 2247 CB HIS A 143 32.174 -4.750 -46.817 1.00 0.00 C ATOM 2248 CG HIS A 143 31.999 -5.536 -45.554 1.00 0.00 C ATOM 2249 ND1 HIS A 143 32.860 -6.541 -45.167 1.00 0.00 N ATOM 2250 CD2 HIS A 143 31.054 -5.458 -44.588 1.00 0.00 C ATOM 2251 CE1 HIS A 143 32.451 -7.049 -44.018 1.00 0.00 C ATOM 2252 NE2 HIS A 143 31.358 -6.409 -43.644 1.00 0.00 N ATOM 0 H HIS A 143 32.698 -2.823 -45.374 1.00 0.00 H new ATOM 0 HA HIS A 143 34.313 -4.701 -46.630 1.00 0.00 H new ATOM 0 HB2 HIS A 143 31.364 -4.026 -46.900 1.00 0.00 H new ATOM 0 HB3 HIS A 143 32.088 -5.424 -47.670 1.00 0.00 H new ATOM 0 HD2 HIS A 143 30.217 -4.776 -44.564 1.00 0.00 H new ATOM 0 HE1 HIS A 143 32.929 -7.852 -43.476 1.00 0.00 H new ATOM 0 HE2 HIS A 143 30.826 -6.591 -42.793 1.00 0.00 H new ATOM 2260 N VAL A 144 33.503 -2.234 -48.547 1.00 0.00 N ATOM 2261 CA VAL A 144 33.691 -1.639 -49.865 1.00 0.00 C ATOM 2262 C VAL A 144 35.021 -0.899 -49.949 1.00 0.00 C ATOM 2263 O VAL A 144 35.467 -0.523 -51.033 1.00 0.00 O ATOM 2264 CB VAL A 144 32.550 -0.662 -50.207 1.00 0.00 C ATOM 2265 CG1 VAL A 144 31.926 -0.103 -48.938 1.00 0.00 C ATOM 2266 CG2 VAL A 144 33.060 0.460 -51.099 1.00 0.00 C ATOM 0 H VAL A 144 33.172 -1.584 -47.834 1.00 0.00 H new ATOM 0 HA VAL A 144 33.688 -2.457 -50.585 1.00 0.00 H new ATOM 0 HB VAL A 144 31.779 -1.207 -50.752 1.00 0.00 H new ATOM 0 HG11 VAL A 144 31.122 0.585 -49.200 1.00 0.00 H new ATOM 0 HG12 VAL A 144 31.523 -0.920 -48.340 1.00 0.00 H new ATOM 0 HG13 VAL A 144 32.685 0.428 -48.363 1.00 0.00 H new ATOM 0 HG21 VAL A 144 32.241 1.141 -51.331 1.00 0.00 H new ATOM 0 HG22 VAL A 144 33.850 1.005 -50.582 1.00 0.00 H new ATOM 0 HG23 VAL A 144 33.455 0.039 -52.024 1.00 0.00 H new ATOM 2276 N HIS A 145 35.652 -0.694 -48.797 1.00 0.00 N ATOM 2277 CA HIS A 145 36.934 0.000 -48.740 1.00 0.00 C ATOM 2278 C HIS A 145 38.086 -0.963 -49.011 1.00 0.00 C ATOM 2279 O HIS A 145 39.211 -0.541 -49.283 1.00 0.00 O ATOM 2280 CB HIS A 145 37.118 0.663 -47.375 1.00 0.00 C ATOM 2281 CG HIS A 145 36.573 2.057 -47.307 1.00 0.00 C ATOM 2282 ND1 HIS A 145 36.930 3.049 -48.196 1.00 0.00 N ATOM 2283 CD2 HIS A 145 35.691 2.621 -46.450 1.00 0.00 C ATOM 2284 CE1 HIS A 145 36.292 4.163 -47.887 1.00 0.00 C ATOM 2285 NE2 HIS A 145 35.533 3.931 -46.832 1.00 0.00 N ATOM 0 H HIS A 145 35.297 -0.998 -47.891 1.00 0.00 H new ATOM 0 HA HIS A 145 36.938 0.769 -49.513 1.00 0.00 H new ATOM 0 HB2 HIS A 145 36.629 0.053 -46.615 1.00 0.00 H new ATOM 0 HB3 HIS A 145 38.180 0.685 -47.131 1.00 0.00 H new ATOM 0 HD1 HIS A 145 37.584 2.939 -48.971 1.00 0.00 H new ATOM 0 HD2 HIS A 145 35.202 2.132 -45.620 1.00 0.00 H new ATOM 0 HE1 HIS A 145 36.377 5.105 -48.409 1.00 0.00 H new ATOM 2293 N THR A 146 37.798 -2.258 -48.935 1.00 0.00 N ATOM 2294 CA THR A 146 38.810 -3.281 -49.170 1.00 0.00 C ATOM 2295 C THR A 146 39.031 -3.502 -50.662 1.00 0.00 C ATOM 2296 O THR A 146 40.157 -3.732 -51.105 1.00 0.00 O ATOM 2297 CB THR A 146 38.418 -4.619 -48.516 1.00 0.00 C ATOM 2298 OG1 THR A 146 38.606 -4.546 -47.099 1.00 0.00 O ATOM 2299 CG2 THR A 146 39.246 -5.762 -49.085 1.00 0.00 C ATOM 0 H THR A 146 36.872 -2.624 -48.713 1.00 0.00 H new ATOM 0 HA THR A 146 39.735 -2.922 -48.718 1.00 0.00 H new ATOM 0 HB THR A 146 37.367 -4.810 -48.732 1.00 0.00 H new ATOM 0 HG1 THR A 146 38.353 -5.400 -46.691 1.00 0.00 H new ATOM 0 HG21 THR A 146 38.952 -6.697 -48.608 1.00 0.00 H new ATOM 0 HG22 THR A 146 39.077 -5.834 -50.159 1.00 0.00 H new ATOM 0 HG23 THR A 146 40.303 -5.575 -48.895 1.00 0.00 H new ATOM 2307 N SER A 147 37.951 -3.432 -51.433 1.00 0.00 N ATOM 2308 CA SER A 147 38.027 -3.628 -52.876 1.00 0.00 C ATOM 2309 C SER A 147 37.009 -2.751 -53.598 1.00 0.00 C ATOM 2310 O SER A 147 35.801 -2.948 -53.468 1.00 0.00 O ATOM 2311 CB SER A 147 37.789 -5.098 -53.225 1.00 0.00 C ATOM 2312 OG SER A 147 37.608 -5.268 -54.620 1.00 0.00 O ATOM 0 H SER A 147 37.012 -3.241 -51.082 1.00 0.00 H new ATOM 0 HA SER A 147 39.026 -3.341 -53.205 1.00 0.00 H new ATOM 0 HB2 SER A 147 38.636 -5.696 -52.889 1.00 0.00 H new ATOM 0 HB3 SER A 147 36.910 -5.463 -52.694 1.00 0.00 H new ATOM 0 HG SER A 147 37.459 -6.216 -54.817 1.00 0.00 H new ATOM 2318 N ASP A 148 37.506 -1.782 -54.358 1.00 0.00 N ATOM 2319 CA ASP A 148 36.642 -0.874 -55.102 1.00 0.00 C ATOM 2320 C ASP A 148 35.796 -1.638 -56.117 1.00 0.00 C ATOM 2321 O ASP A 148 36.109 -1.664 -57.307 1.00 0.00 O ATOM 2322 CB ASP A 148 37.477 0.191 -55.815 1.00 0.00 C ATOM 2323 CG ASP A 148 37.833 1.351 -54.906 1.00 0.00 C ATOM 2324 OD1 ASP A 148 36.975 2.239 -54.715 1.00 0.00 O ATOM 2325 OD2 ASP A 148 38.968 1.373 -54.387 1.00 0.00 O ATOM 0 H ASP A 148 38.504 -1.605 -54.475 1.00 0.00 H new ATOM 0 HA ASP A 148 35.974 -0.386 -54.393 1.00 0.00 H new ATOM 0 HB2 ASP A 148 38.392 -0.263 -56.195 1.00 0.00 H new ATOM 0 HB3 ASP A 148 36.925 0.565 -56.677 1.00 0.00 H new ATOM 2330 N LYS A 149 34.724 -2.259 -55.637 1.00 0.00 N ATOM 2331 CA LYS A 149 33.833 -3.025 -56.501 1.00 0.00 C ATOM 2332 C LYS A 149 32.413 -3.037 -55.944 1.00 0.00 C ATOM 2333 O LYS A 149 32.181 -3.484 -54.821 1.00 0.00 O ATOM 2334 CB LYS A 149 34.344 -4.459 -56.654 1.00 0.00 C ATOM 2335 CG LYS A 149 33.341 -5.396 -57.303 1.00 0.00 C ATOM 2336 CD LYS A 149 32.799 -4.822 -58.601 1.00 0.00 C ATOM 2337 CE LYS A 149 31.682 -5.684 -59.169 1.00 0.00 C ATOM 2338 NZ LYS A 149 32.211 -6.878 -59.885 1.00 0.00 N ATOM 0 H LYS A 149 34.451 -2.247 -54.654 1.00 0.00 H new ATOM 0 HA LYS A 149 33.817 -2.546 -57.480 1.00 0.00 H new ATOM 0 HB2 LYS A 149 35.257 -4.449 -57.249 1.00 0.00 H new ATOM 0 HB3 LYS A 149 34.609 -4.848 -55.671 1.00 0.00 H new ATOM 0 HG2 LYS A 149 33.815 -6.358 -57.500 1.00 0.00 H new ATOM 0 HG3 LYS A 149 32.517 -5.582 -56.614 1.00 0.00 H new ATOM 0 HD2 LYS A 149 32.428 -3.812 -58.426 1.00 0.00 H new ATOM 0 HD3 LYS A 149 33.606 -4.743 -59.330 1.00 0.00 H new ATOM 0 HE2 LYS A 149 31.026 -6.007 -58.361 1.00 0.00 H new ATOM 0 HE3 LYS A 149 31.077 -5.089 -59.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 31.418 -7.439 -60.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 32.817 -6.570 -60.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 32.768 -7.459 -59.226 1.00 0.00 H new ATOM 2352 N SER A 150 31.467 -2.543 -56.736 1.00 0.00 N ATOM 2353 CA SER A 150 30.070 -2.496 -56.320 1.00 0.00 C ATOM 2354 C SER A 150 29.669 -3.786 -55.613 1.00 0.00 C ATOM 2355 O SER A 150 29.533 -4.836 -56.240 1.00 0.00 O ATOM 2356 CB SER A 150 29.163 -2.262 -57.530 1.00 0.00 C ATOM 2357 OG SER A 150 27.826 -2.633 -57.245 1.00 0.00 O ATOM 0 H SER A 150 31.642 -2.170 -57.669 1.00 0.00 H new ATOM 0 HA SER A 150 29.953 -1.668 -55.621 1.00 0.00 H new ATOM 0 HB2 SER A 150 29.199 -1.211 -57.817 1.00 0.00 H new ATOM 0 HB3 SER A 150 29.530 -2.837 -58.380 1.00 0.00 H new ATOM 0 HG SER A 150 27.267 -2.472 -58.034 1.00 0.00 H new ATOM 2363 N GLY A 151 29.482 -3.700 -54.299 1.00 0.00 N ATOM 2364 CA GLY A 151 29.099 -4.867 -53.526 1.00 0.00 C ATOM 2365 C GLY A 151 27.739 -4.711 -52.875 1.00 0.00 C ATOM 2366 O GLY A 151 27.285 -3.601 -52.595 1.00 0.00 O ATOM 0 H GLY A 151 29.589 -2.843 -53.756 1.00 0.00 H new ATOM 0 HA2 GLY A 151 29.089 -5.742 -54.176 1.00 0.00 H new ATOM 0 HA3 GLY A 151 29.848 -5.051 -52.756 1.00 0.00 H new ATOM 2370 N PRO A 152 27.064 -5.843 -52.626 1.00 0.00 N ATOM 2371 CA PRO A 152 25.737 -5.853 -52.003 1.00 0.00 C ATOM 2372 C PRO A 152 25.783 -5.442 -50.535 1.00 0.00 C ATOM 2373 O PRO A 152 26.094 -6.254 -49.663 1.00 0.00 O ATOM 2374 CB PRO A 152 25.294 -7.312 -52.136 1.00 0.00 C ATOM 2375 CG PRO A 152 26.563 -8.088 -52.219 1.00 0.00 C ATOM 2376 CD PRO A 152 27.544 -7.201 -52.934 1.00 0.00 C ATOM 0 HA PRO A 152 25.059 -5.143 -52.476 1.00 0.00 H new ATOM 0 HB2 PRO A 152 24.695 -7.623 -51.280 1.00 0.00 H new ATOM 0 HB3 PRO A 152 24.681 -7.460 -53.025 1.00 0.00 H new ATOM 0 HG2 PRO A 152 26.926 -8.350 -51.225 1.00 0.00 H new ATOM 0 HG3 PRO A 152 26.415 -9.022 -52.761 1.00 0.00 H new ATOM 0 HD2 PRO A 152 28.562 -7.358 -52.577 1.00 0.00 H new ATOM 0 HD3 PRO A 152 27.550 -7.391 -54.007 1.00 0.00 H new ATOM 2384 N SER A 153 25.473 -4.178 -50.269 1.00 0.00 N ATOM 2385 CA SER A 153 25.482 -3.659 -48.906 1.00 0.00 C ATOM 2386 C SER A 153 24.105 -3.128 -48.517 1.00 0.00 C ATOM 2387 O SER A 153 23.466 -2.408 -49.284 1.00 0.00 O ATOM 2388 CB SER A 153 26.526 -2.549 -48.768 1.00 0.00 C ATOM 2389 OG SER A 153 27.790 -2.975 -49.248 1.00 0.00 O ATOM 0 H SER A 153 25.212 -3.494 -50.979 1.00 0.00 H new ATOM 0 HA SER A 153 25.740 -4.477 -48.234 1.00 0.00 H new ATOM 0 HB2 SER A 153 26.201 -1.669 -49.322 1.00 0.00 H new ATOM 0 HB3 SER A 153 26.611 -2.254 -47.722 1.00 0.00 H new ATOM 0 HG SER A 153 28.439 -2.247 -49.150 1.00 0.00 H new ATOM 2395 N SER A 154 23.655 -3.491 -47.320 1.00 0.00 N ATOM 2396 CA SER A 154 22.353 -3.055 -46.830 1.00 0.00 C ATOM 2397 C SER A 154 22.504 -1.922 -45.820 1.00 0.00 C ATOM 2398 O SER A 154 23.432 -1.914 -45.012 1.00 0.00 O ATOM 2399 CB SER A 154 21.607 -4.228 -46.190 1.00 0.00 C ATOM 2400 OG SER A 154 20.286 -3.860 -45.834 1.00 0.00 O ATOM 0 H SER A 154 24.172 -4.085 -46.672 1.00 0.00 H new ATOM 0 HA SER A 154 21.777 -2.687 -47.679 1.00 0.00 H new ATOM 0 HB2 SER A 154 21.579 -5.068 -46.885 1.00 0.00 H new ATOM 0 HB3 SER A 154 22.145 -4.565 -45.304 1.00 0.00 H new ATOM 0 HG SER A 154 19.831 -4.627 -45.429 1.00 0.00 H new ATOM 2406 N GLY A 155 21.583 -0.964 -45.872 1.00 0.00 N ATOM 2407 CA GLY A 155 21.630 0.162 -44.958 1.00 0.00 C ATOM 2408 C GLY A 155 20.943 1.392 -45.517 1.00 0.00 C ATOM 2409 O GLY A 155 21.308 1.841 -46.602 1.00 0.00 O ATOM 0 H GLY A 155 20.805 -0.948 -46.531 1.00 0.00 H new ATOM 0 HA2 GLY A 155 21.157 -0.118 -44.017 1.00 0.00 H new ATOM 0 HA3 GLY A 155 22.670 0.401 -44.734 1.00 0.00 H new TER 2413 GLY A 155 HETATM 2414 ZN ZN A 201 -9.020 18.063 -20.633 1.00 0.00 ZN HETATM 2415 ZN ZN A 401 1.807 18.480 -18.944 1.00 0.00 ZN HETATM 2416 ZN ZN A 601 17.683 11.896 -29.002 1.00 0.00 ZN HETATM 2417 ZN ZN A 801 34.165 5.184 -46.098 1.00 0.00 ZN