USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 206 HIS : no HD1:sc= -4.38 K(o=-6,f=-7.5) USER MOD Set 1.2: A 207 ASN : amide:sc= -1.63 K(o=-6,f=-11!) USER MOD Set 2.1: A 131 ASN : amide:sc= -0.957 K(o=-3,f=-4) USER MOD Set 2.2: A 145 GLN : amide:sc= -2.03 K(o=-3,f=-2.4) USER MOD Set 3.1: A 137 ASN : amide:sc= -0.85 K(o=-3.1,f=-9.6!) USER MOD Set 3.2: A 141 HIS : no HD1:sc= -2.29 K(o=-3.1,f=-5.3) USER MOD Set 4.1: A 108 GLN : amide:sc= -0.245 X(o=-1.4,f=-1.1) USER MOD Set 4.2: A 110 LYS NZ :NH3+ -124:sc= -1.13 (180deg=-1.88) USER MOD Set 5.1: A 91 THR OG1 : rot 73:sc= 0.988 USER MOD Set 5.2: A 201 TYR OH : rot -16:sc= 1.22 USER MOD Set 6.1: A 80 MET CE :methyl -114:sc= -6.1! (180deg=-12.1!) USER MOD Set 6.2: A 130 TYR OH : rot 0:sc= -3.64! USER MOD Set 7.1: A 47 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 19 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 23 GLN : amide:sc= -3.52! K(o=-3.5!,f=-1.5) USER MOD Single : A -1 SER OG : rot -61:sc= 0.107 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -151:sc= 0.108 (180deg=0.00435) USER MOD Single : A 14 MET CE :methyl 149:sc= -0.373 (180deg=-1.31!) USER MOD Single : A 15 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.023) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.798 USER MOD Single : A 27 LYS NZ :NH3+ -144:sc= -0.0689 (180deg=-1.64) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0185 USER MOD Single : A 29 SER OG : rot -101:sc= -1.51 USER MOD Single : A 30 LYS NZ :NH3+ -143:sc= -0.0377 (180deg=-1.24) USER MOD Single : A 34 GLN : amide:sc=-0.00846 X(o=-0.0085,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0622 USER MOD Single : A 54 SER OG : rot -150:sc= -1.13 USER MOD Single : A 64 ASN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.23 K(o=-1.2,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.72 K(o=-1.7,f=0.095) USER MOD Single : A 73 GLN : amide:sc= -5.48! C(o=-5.5!,f=-7.7!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 175:sc= -1.01 USER MOD Single : A 79 GLN : amide:sc= -3.04! C(o=-3!,f=-2.6!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0829 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.75 X(o=-1.8,f=-2) USER MOD Single : A 106 THR OG1 : rot 81:sc= 0.894 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.019 USER MOD Single : A 116 TYR OH : rot -153:sc= 0.858 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -125:sc= -0.475 USER MOD Single : A 121 ASN : amide:sc=-0.00307 X(o=-0.0031,f=-0.0031) USER MOD Single : A 128 TYR OH : rot -160:sc= 0.358 USER MOD Single : A 133 LYS NZ :NH3+ 175:sc= -0.0566 (180deg=-0.106) USER MOD Single : A 134 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.019) USER MOD Single : A 140 GLN : amide:sc= -3.5! K(o=-3.5!,f=-0.96) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.061 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00637 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 82:sc= 1.2 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -78:sc= 0.261 USER MOD Single : A 167 SER OG : rot 91:sc= 1.21 USER MOD Single : A 171 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0706) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.71 X(o=-2.7,f=-2.6!) USER MOD Single : A 176 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.48) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -158:sc= -6.64 (180deg=-8.44!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 69:sc= 1.37 USER MOD Single : A 190 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.031) USER MOD Single : A 195 LYS NZ :NH3+ -125:sc= 0.704 (180deg=-0.239) USER MOD Single : A 200 CYS SG : rot 150:sc= -3.11! USER MOD Single : A 203 SER OG : rot 180:sc= 0.121 USER MOD Single : A 211 SER OG : rot -171:sc= 0.163 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 110:sc= -0.635 USER MOD Single : A 223 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.76) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -17.957 6.560 -4.672 1.00 0.00 N ATOM 2 CA GLY A -2 -17.429 7.887 -4.934 1.00 0.00 C ATOM 3 C GLY A -2 -18.130 8.959 -4.123 1.00 0.00 C ATOM 4 O GLY A -2 -18.177 8.888 -2.895 1.00 0.00 O ATOM 0 H1 GLY A -2 -17.446 5.863 -5.250 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.836 6.331 -3.665 1.00 0.00 H new ATOM 0 H3 GLY A -2 -18.968 6.535 -4.914 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -16.363 7.902 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -17.532 8.113 -5.995 1.00 0.00 H new ATOM 8 N SER A -1 -18.674 9.958 -4.811 1.00 0.00 N ATOM 9 CA SER A -1 -19.371 11.053 -4.147 1.00 0.00 C ATOM 10 C SER A -1 -18.450 11.763 -3.159 1.00 0.00 C ATOM 11 O SER A -1 -18.810 11.976 -2.001 1.00 0.00 O ATOM 12 CB SER A -1 -20.612 10.531 -3.421 1.00 0.00 C ATOM 13 OG SER A -1 -21.461 11.596 -3.031 1.00 0.00 O ATOM 0 H SER A -1 -18.645 10.031 -5.828 1.00 0.00 H new ATOM 0 HA SER A -1 -19.680 11.769 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.157 9.847 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.310 9.962 -2.542 1.00 0.00 H new ATOM 0 HG SER A -1 -20.983 12.185 -2.411 1.00 0.00 H new ATOM 19 N ASP A 1 -17.260 12.126 -3.625 1.00 0.00 N ATOM 20 CA ASP A 1 -16.287 12.813 -2.784 1.00 0.00 C ATOM 21 C ASP A 1 -15.450 13.787 -3.606 1.00 0.00 C ATOM 22 O ASP A 1 -14.513 13.388 -4.296 1.00 0.00 O ATOM 23 CB ASP A 1 -15.376 11.799 -2.089 1.00 0.00 C ATOM 24 CG ASP A 1 -15.989 10.413 -2.033 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.780 10.151 -1.103 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.678 9.591 -2.920 1.00 0.00 O ATOM 0 H ASP A 1 -16.946 11.956 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.832 13.379 -2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.423 11.751 -2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.164 12.140 -1.076 1.00 0.00 H new ATOM 31 N GLY A 2 -15.797 15.069 -3.529 1.00 0.00 N ATOM 32 CA GLY A 2 -15.068 16.081 -4.271 1.00 0.00 C ATOM 33 C GLY A 2 -15.311 17.479 -3.738 1.00 0.00 C ATOM 34 O GLY A 2 -15.153 18.462 -4.461 1.00 0.00 O ATOM 0 H GLY A 2 -16.570 15.424 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.001 15.860 -4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.361 16.039 -5.320 1.00 0.00 H new ATOM 38 N ASP A 3 -15.698 17.567 -2.470 1.00 0.00 N ATOM 39 CA ASP A 3 -15.964 18.856 -1.841 1.00 0.00 C ATOM 40 C ASP A 3 -14.899 19.181 -0.798 1.00 0.00 C ATOM 41 O ASP A 3 -15.030 20.143 -0.042 1.00 0.00 O ATOM 42 CB ASP A 3 -17.348 18.853 -1.191 1.00 0.00 C ATOM 43 CG ASP A 3 -18.455 19.142 -2.186 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.711 18.283 -3.056 1.00 0.00 O ATOM 45 OD2 ASP A 3 -19.066 20.227 -2.094 1.00 0.00 O ATOM 0 H ASP A 3 -15.834 16.762 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.936 19.624 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.526 17.883 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.374 19.598 -0.396 1.00 0.00 H new ATOM 50 N ALA A 4 -13.846 18.370 -0.762 1.00 0.00 N ATOM 51 CA ALA A 4 -12.759 18.572 0.188 1.00 0.00 C ATOM 52 C ALA A 4 -11.690 17.496 0.036 1.00 0.00 C ATOM 53 O ALA A 4 -11.920 16.328 0.354 1.00 0.00 O ATOM 54 CB ALA A 4 -13.297 18.587 1.611 1.00 0.00 C ATOM 0 H ALA A 4 -13.723 17.568 -1.380 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.299 19.537 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.474 18.739 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.018 19.397 1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.785 17.636 1.826 1.00 0.00 H new ATOM 60 N LEU A 5 -10.521 17.894 -0.454 1.00 0.00 N ATOM 61 CA LEU A 5 -9.416 16.963 -0.650 1.00 0.00 C ATOM 62 C LEU A 5 -8.403 17.074 0.486 1.00 0.00 C ATOM 63 O LEU A 5 -8.022 16.072 1.092 1.00 0.00 O ATOM 64 CB LEU A 5 -8.729 17.230 -1.990 1.00 0.00 C ATOM 65 CG LEU A 5 -9.466 16.733 -3.233 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.770 17.890 -4.172 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.649 15.665 -3.947 1.00 0.00 C ATOM 0 H LEU A 5 -10.314 18.856 -0.723 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.822 15.951 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.575 18.305 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.742 16.767 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.411 16.290 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.295 17.517 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.396 18.620 -3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.838 18.363 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.189 15.323 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.689 16.083 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.483 14.823 -3.274 1.00 0.00 H new ATOM 79 N LEU A 6 -7.972 18.298 0.769 1.00 0.00 N ATOM 80 CA LEU A 6 -7.004 18.541 1.834 1.00 0.00 C ATOM 81 C LEU A 6 -7.377 19.784 2.635 1.00 0.00 C ATOM 82 O LEU A 6 -7.947 20.734 2.098 1.00 0.00 O ATOM 83 CB LEU A 6 -5.600 18.700 1.247 1.00 0.00 C ATOM 84 CG LEU A 6 -4.450 18.716 2.254 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.570 17.548 3.221 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.110 18.680 1.534 1.00 0.00 C ATOM 0 H LEU A 6 -8.277 19.138 0.277 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.015 17.682 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.428 17.886 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.569 19.628 0.676 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.507 19.642 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.743 17.576 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.514 17.619 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.540 16.611 2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.303 18.692 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.043 17.772 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.023 19.551 0.884 1.00 0.00 H new ATOM 98 N LYS A 7 -7.049 19.772 3.922 1.00 0.00 N ATOM 99 CA LYS A 7 -7.346 20.899 4.799 1.00 0.00 C ATOM 100 C LYS A 7 -6.261 21.065 5.858 1.00 0.00 C ATOM 101 O LYS A 7 -5.556 20.120 6.213 1.00 0.00 O ATOM 102 CB LYS A 7 -8.706 20.703 5.473 1.00 0.00 C ATOM 103 CG LYS A 7 -8.685 19.686 6.600 1.00 0.00 C ATOM 104 CD LYS A 7 -8.511 18.272 6.072 1.00 0.00 C ATOM 105 CE LYS A 7 -9.109 17.245 7.022 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.161 16.424 6.360 1.00 0.00 N ATOM 0 H LYS A 7 -6.577 18.994 4.382 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.376 21.803 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.049 21.660 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.431 20.387 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.873 19.921 7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.613 19.752 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.987 18.186 5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.451 18.064 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.320 16.592 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.536 17.754 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.544 15.736 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.927 17.044 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.748 15.918 5.551 1.00 0.00 H new ATOM 120 N PRO A 8 -6.122 22.294 6.376 1.00 0.00 N ATOM 121 CA PRO A 8 -5.126 22.612 7.404 1.00 0.00 C ATOM 122 C PRO A 8 -5.457 21.975 8.749 1.00 0.00 C ATOM 123 O PRO A 8 -6.578 22.097 9.246 1.00 0.00 O ATOM 124 CB PRO A 8 -5.194 24.138 7.503 1.00 0.00 C ATOM 125 CG PRO A 8 -6.568 24.487 7.046 1.00 0.00 C ATOM 126 CD PRO A 8 -6.928 23.468 6.000 1.00 0.00 C ATOM 0 HA PRO A 8 -4.138 22.232 7.146 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.019 24.477 8.524 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.437 24.609 6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.274 24.460 7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.598 25.496 6.635 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.994 23.243 6.009 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.684 23.818 4.997 1.00 0.00 H new ATOM 134 N CYS A 9 -4.477 21.297 9.335 1.00 0.00 N ATOM 135 CA CYS A 9 -4.663 20.640 10.623 1.00 0.00 C ATOM 136 C CYS A 9 -3.501 20.947 11.563 1.00 0.00 C ATOM 137 O CYS A 9 -2.537 21.610 11.181 1.00 0.00 O ATOM 138 CB CYS A 9 -4.796 19.128 10.434 1.00 0.00 C ATOM 139 SG CYS A 9 -6.467 18.582 9.957 1.00 0.00 S ATOM 0 H CYS A 9 -3.544 21.188 8.938 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.580 21.025 11.070 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.088 18.804 9.671 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.514 18.630 11.362 1.00 0.00 H new ATOM 144 N LYS A 10 -3.599 20.458 12.795 1.00 0.00 N ATOM 145 CA LYS A 10 -2.557 20.677 13.790 1.00 0.00 C ATOM 146 C LYS A 10 -1.644 19.460 13.899 1.00 0.00 C ATOM 147 O LYS A 10 -2.113 18.324 13.975 1.00 0.00 O ATOM 148 CB LYS A 10 -3.181 20.983 15.154 1.00 0.00 C ATOM 149 CG LYS A 10 -2.302 20.587 16.328 1.00 0.00 C ATOM 150 CD LYS A 10 -2.721 21.300 17.603 1.00 0.00 C ATOM 151 CE LYS A 10 -3.340 20.335 18.603 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.591 20.880 19.199 1.00 0.00 N ATOM 0 H LYS A 10 -4.390 19.907 13.128 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.959 21.531 13.471 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.395 22.050 15.215 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.135 20.461 15.233 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.357 19.509 16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.262 20.824 16.102 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.854 21.785 18.052 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.437 22.086 17.363 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.556 19.388 18.108 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.622 20.124 19.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.716 20.494 20.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.529 21.917 19.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.403 20.610 18.608 1.00 0.00 H new ATOM 166 N LEU A 11 -0.338 19.705 13.907 1.00 0.00 N ATOM 167 CA LEU A 11 0.641 18.628 14.008 1.00 0.00 C ATOM 168 C LEU A 11 0.344 17.733 15.206 1.00 0.00 C ATOM 169 O LEU A 11 0.453 16.510 15.122 1.00 0.00 O ATOM 170 CB LEU A 11 2.053 19.206 14.126 1.00 0.00 C ATOM 171 CG LEU A 11 2.388 20.358 13.179 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.279 21.692 13.901 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.781 20.179 12.593 1.00 0.00 C ATOM 0 H LEU A 11 0.067 20.639 13.845 1.00 0.00 H new ATOM 0 HA LEU A 11 0.576 18.025 13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.199 19.550 15.150 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.769 18.402 13.955 1.00 0.00 H new ATOM 0 HG LEU A 11 1.668 20.351 12.361 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.521 22.500 13.211 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.262 21.823 14.271 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.975 21.710 14.739 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.002 21.008 11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.515 20.159 13.399 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.825 19.241 12.039 1.00 0.00 H new ATOM 185 N GLY A 12 -0.034 18.350 16.321 1.00 0.00 N ATOM 186 CA GLY A 12 -0.343 17.593 17.520 1.00 0.00 C ATOM 187 C GLY A 12 -1.806 17.205 17.600 1.00 0.00 C ATOM 188 O GLY A 12 -2.410 17.250 18.672 1.00 0.00 O ATOM 0 H GLY A 12 -0.132 19.361 16.416 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.270 16.692 17.545 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.079 18.184 18.397 1.00 0.00 H new ATOM 192 N ASP A 13 -2.378 16.825 16.463 1.00 0.00 N ATOM 193 CA ASP A 13 -3.781 16.429 16.407 1.00 0.00 C ATOM 194 C ASP A 13 -3.951 15.146 15.599 1.00 0.00 C ATOM 195 O ASP A 13 -4.132 15.187 14.383 1.00 0.00 O ATOM 196 CB ASP A 13 -4.626 17.547 15.796 1.00 0.00 C ATOM 197 CG ASP A 13 -5.457 18.278 16.832 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.935 17.621 17.781 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.628 19.507 16.696 1.00 0.00 O ATOM 0 H ASP A 13 -1.892 16.783 15.567 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.121 16.244 17.426 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.972 18.258 15.292 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.285 17.126 15.037 1.00 0.00 H new ATOM 204 N MET A 14 -3.891 14.009 16.284 1.00 0.00 N ATOM 205 CA MET A 14 -4.039 12.714 15.630 1.00 0.00 C ATOM 206 C MET A 14 -5.433 12.565 15.028 1.00 0.00 C ATOM 207 O MET A 14 -5.668 11.691 14.195 1.00 0.00 O ATOM 208 CB MET A 14 -3.778 11.582 16.626 1.00 0.00 C ATOM 209 CG MET A 14 -2.742 11.930 17.683 1.00 0.00 C ATOM 210 SD MET A 14 -1.731 10.515 18.158 1.00 0.00 S ATOM 211 CE MET A 14 -0.965 10.105 16.591 1.00 0.00 C ATOM 0 H MET A 14 -3.741 13.958 17.292 1.00 0.00 H new ATOM 0 HA MET A 14 -3.306 12.656 14.825 1.00 0.00 H new ATOM 0 HB2 MET A 14 -4.714 11.320 17.119 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.446 10.698 16.081 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.096 12.723 17.306 1.00 0.00 H new ATOM 0 HG3 MET A 14 -3.247 12.323 18.565 1.00 0.00 H new ATOM 0 HE1 MET A 14 0.023 9.682 16.769 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.582 9.377 16.064 1.00 0.00 H new ATOM 0 HE3 MET A 14 -0.870 11.006 15.986 1.00 0.00 H new ATOM 221 N GLN A 15 -6.353 13.424 15.457 1.00 0.00 N ATOM 222 CA GLN A 15 -7.723 13.386 14.960 1.00 0.00 C ATOM 223 C GLN A 15 -7.854 14.175 13.662 1.00 0.00 C ATOM 224 O GLN A 15 -8.550 13.757 12.736 1.00 0.00 O ATOM 225 CB GLN A 15 -8.684 13.946 16.010 1.00 0.00 C ATOM 226 CG GLN A 15 -8.106 15.104 16.807 1.00 0.00 C ATOM 227 CD GLN A 15 -9.168 15.881 17.561 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.061 16.089 18.770 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.201 16.315 16.849 1.00 0.00 N ATOM 0 H GLN A 15 -6.174 14.154 16.147 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.981 12.346 14.759 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.597 14.276 15.515 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.964 13.147 16.697 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.370 14.722 17.514 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.579 15.778 16.132 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.249 16.120 15.849 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.946 16.844 17.302 1.00 0.00 H new ATOM 238 N CYS A 16 -7.179 15.318 13.599 1.00 0.00 N ATOM 239 CA CYS A 16 -7.220 16.167 12.415 1.00 0.00 C ATOM 240 C CYS A 16 -6.365 15.580 11.295 1.00 0.00 C ATOM 241 O CYS A 16 -6.825 15.425 10.163 1.00 0.00 O ATOM 242 CB CYS A 16 -6.735 17.577 12.756 1.00 0.00 C ATOM 243 SG CYS A 16 -7.468 18.886 11.723 1.00 0.00 S ATOM 0 H CYS A 16 -6.597 15.678 14.355 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.253 16.219 12.071 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.962 17.785 13.802 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.651 17.612 12.652 1.00 0.00 H new ATOM 248 N LEU A 17 -5.118 15.255 11.619 1.00 0.00 N ATOM 249 CA LEU A 17 -4.198 14.684 10.642 1.00 0.00 C ATOM 250 C LEU A 17 -4.778 13.416 10.024 1.00 0.00 C ATOM 251 O LEU A 17 -4.801 13.263 8.803 1.00 0.00 O ATOM 252 CB LEU A 17 -2.852 14.375 11.299 1.00 0.00 C ATOM 253 CG LEU A 17 -1.967 13.361 10.573 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.534 13.864 10.492 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.021 12.010 11.272 1.00 0.00 C ATOM 0 H LEU A 17 -4.721 15.377 12.551 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.048 15.417 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.296 15.307 11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.039 14.007 12.308 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.345 13.239 9.558 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.081 13.129 9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.510 14.808 9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.144 14.016 11.499 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.386 11.300 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.669 12.117 12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.048 11.644 11.277 1.00 0.00 H new ATOM 267 N SER A 18 -5.247 12.510 10.875 1.00 0.00 N ATOM 268 CA SER A 18 -5.826 11.254 10.413 1.00 0.00 C ATOM 269 C SER A 18 -6.953 11.509 9.416 1.00 0.00 C ATOM 270 O SER A 18 -6.982 10.926 8.333 1.00 0.00 O ATOM 271 CB SER A 18 -6.353 10.443 11.599 1.00 0.00 C ATOM 272 OG SER A 18 -7.088 9.314 11.159 1.00 0.00 O ATOM 0 H SER A 18 -5.238 12.622 11.889 1.00 0.00 H new ATOM 0 HA SER A 18 -5.043 10.685 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.519 10.118 12.221 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.988 11.074 12.222 1.00 0.00 H new ATOM 0 HG SER A 18 -7.412 8.812 11.936 1.00 0.00 H new ATOM 278 N SER A 19 -7.879 12.385 9.792 1.00 0.00 N ATOM 279 CA SER A 19 -9.011 12.716 8.934 1.00 0.00 C ATOM 280 C SER A 19 -8.533 13.240 7.583 1.00 0.00 C ATOM 281 O SER A 19 -9.160 12.994 6.553 1.00 0.00 O ATOM 282 CB SER A 19 -9.904 13.757 9.611 1.00 0.00 C ATOM 283 OG SER A 19 -11.167 13.839 8.972 1.00 0.00 O ATOM 0 H SER A 19 -7.868 12.878 10.685 1.00 0.00 H new ATOM 0 HA SER A 19 -9.588 11.806 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.040 13.496 10.661 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.416 14.731 9.585 1.00 0.00 H new ATOM 0 HG SER A 19 -11.720 14.510 9.424 1.00 0.00 H new ATOM 289 N ALA A 20 -7.419 13.964 7.597 1.00 0.00 N ATOM 290 CA ALA A 20 -6.855 14.522 6.374 1.00 0.00 C ATOM 291 C ALA A 20 -6.357 13.419 5.446 1.00 0.00 C ATOM 292 O ALA A 20 -6.641 13.425 4.248 1.00 0.00 O ATOM 293 CB ALA A 20 -5.725 15.485 6.705 1.00 0.00 C ATOM 0 H ALA A 20 -6.889 14.178 8.442 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.643 15.068 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.313 15.894 5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.108 16.297 7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.942 14.955 7.248 1.00 0.00 H new ATOM 299 N THR A 21 -5.612 12.472 6.007 1.00 0.00 N ATOM 300 CA THR A 21 -5.072 11.363 5.229 1.00 0.00 C ATOM 301 C THR A 21 -6.190 10.493 4.665 1.00 0.00 C ATOM 302 O THR A 21 -6.094 9.996 3.544 1.00 0.00 O ATOM 303 CB THR A 21 -4.133 10.486 6.078 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.986 10.110 5.309 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.853 9.239 6.568 1.00 0.00 C ATOM 0 H THR A 21 -5.369 12.450 6.997 1.00 0.00 H new ATOM 0 HA THR A 21 -4.504 11.799 4.407 1.00 0.00 H new ATOM 0 HB THR A 21 -3.815 11.066 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.393 9.554 5.856 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.170 8.635 7.165 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.709 9.529 7.178 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.197 8.658 5.713 1.00 0.00 H new ATOM 313 N GLU A 22 -7.247 10.313 5.450 1.00 0.00 N ATOM 314 CA GLU A 22 -8.383 9.502 5.027 1.00 0.00 C ATOM 315 C GLU A 22 -9.152 10.188 3.902 1.00 0.00 C ATOM 316 O GLU A 22 -9.465 9.570 2.885 1.00 0.00 O ATOM 317 CB GLU A 22 -9.316 9.235 6.210 1.00 0.00 C ATOM 318 CG GLU A 22 -8.674 8.419 7.320 1.00 0.00 C ATOM 319 CD GLU A 22 -9.656 7.484 7.999 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.407 6.790 7.283 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.672 7.447 9.247 1.00 0.00 O ATOM 0 H GLU A 22 -7.341 10.717 6.382 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.000 8.552 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.652 10.188 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.202 8.711 5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.850 7.837 6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.248 9.094 8.062 1.00 0.00 H new ATOM 328 N GLN A 23 -9.454 11.468 4.094 1.00 0.00 N ATOM 329 CA GLN A 23 -10.189 12.237 3.097 1.00 0.00 C ATOM 330 C GLN A 23 -9.357 12.422 1.832 1.00 0.00 C ATOM 331 O GLN A 23 -9.792 12.070 0.734 1.00 0.00 O ATOM 332 CB GLN A 23 -10.584 13.601 3.665 1.00 0.00 C ATOM 333 CG GLN A 23 -10.532 14.724 2.642 1.00 0.00 C ATOM 334 CD GLN A 23 -11.342 15.935 3.061 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.488 15.809 3.496 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.751 17.117 2.935 1.00 0.00 N ATOM 0 H GLN A 23 -9.201 11.994 4.930 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.092 11.683 2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.593 13.538 4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.921 13.846 4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.495 15.021 2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.904 14.356 1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.800 17.176 2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.248 17.967 3.203 1.00 0.00 H new ATOM 345 N PHE A 24 -8.160 12.975 1.992 1.00 0.00 N ATOM 346 CA PHE A 24 -7.268 13.208 0.862 1.00 0.00 C ATOM 347 C PHE A 24 -7.098 11.938 0.033 1.00 0.00 C ATOM 348 O PHE A 24 -7.195 11.966 -1.195 1.00 0.00 O ATOM 349 CB PHE A 24 -5.904 13.696 1.354 1.00 0.00 C ATOM 350 CG PHE A 24 -5.001 14.166 0.249 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.187 15.409 -0.334 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.967 13.365 -0.207 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.358 15.844 -1.351 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.135 13.794 -1.224 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.330 15.035 -1.796 1.00 0.00 C ATOM 0 H PHE A 24 -7.785 13.270 2.893 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.715 13.976 0.231 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.053 14.511 2.062 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.412 12.888 1.896 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.989 16.045 0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.809 12.393 0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.514 16.815 -1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.333 13.159 -1.571 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.680 15.373 -2.590 1.00 0.00 H new ATOM 365 N LEU A 25 -6.842 10.825 0.712 1.00 0.00 N ATOM 366 CA LEU A 25 -6.657 9.544 0.040 1.00 0.00 C ATOM 367 C LEU A 25 -7.962 9.065 -0.589 1.00 0.00 C ATOM 368 O LEU A 25 -7.955 8.393 -1.619 1.00 0.00 O ATOM 369 CB LEU A 25 -6.140 8.497 1.029 1.00 0.00 C ATOM 370 CG LEU A 25 -4.682 8.647 1.464 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.394 7.773 2.675 1.00 0.00 C ATOM 372 CD2 LEU A 25 -3.745 8.298 0.317 1.00 0.00 C ATOM 0 H LEU A 25 -6.758 10.784 1.728 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.922 9.681 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.769 8.526 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.265 7.511 0.582 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.511 9.687 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.352 7.893 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.041 8.070 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.582 6.729 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.711 8.410 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.917 7.267 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.934 8.966 -0.523 1.00 0.00 H new ATOM 384 N GLU A 26 -9.079 9.419 0.038 1.00 0.00 N ATOM 385 CA GLU A 26 -10.392 9.026 -0.461 1.00 0.00 C ATOM 386 C GLU A 26 -10.668 9.661 -1.822 1.00 0.00 C ATOM 387 O GLU A 26 -11.183 9.009 -2.730 1.00 0.00 O ATOM 388 CB GLU A 26 -11.483 9.430 0.533 1.00 0.00 C ATOM 389 CG GLU A 26 -12.852 9.603 -0.103 1.00 0.00 C ATOM 390 CD GLU A 26 -13.982 9.235 0.839 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.314 8.035 0.928 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.535 10.149 1.486 1.00 0.00 O ATOM 0 H GLU A 26 -9.101 9.977 0.892 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.399 7.942 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.548 8.674 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.195 10.364 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.972 10.638 -0.422 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.914 8.984 -0.998 1.00 0.00 H new ATOM 399 N LYS A 27 -10.322 10.937 -1.954 1.00 0.00 N ATOM 400 CA LYS A 27 -10.531 11.661 -3.202 1.00 0.00 C ATOM 401 C LYS A 27 -9.551 11.194 -4.273 1.00 0.00 C ATOM 402 O LYS A 27 -9.944 10.889 -5.399 1.00 0.00 O ATOM 403 CB LYS A 27 -10.375 13.166 -2.974 1.00 0.00 C ATOM 404 CG LYS A 27 -11.090 13.671 -1.733 1.00 0.00 C ATOM 405 CD LYS A 27 -12.554 13.262 -1.727 1.00 0.00 C ATOM 406 CE LYS A 27 -13.247 13.689 -0.443 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.322 14.687 -0.698 1.00 0.00 N ATOM 0 H LYS A 27 -9.895 11.491 -1.212 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.544 11.455 -3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.314 13.405 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.757 13.698 -3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.598 13.278 -0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.015 14.757 -1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.061 13.710 -2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.631 12.181 -1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.673 12.814 0.048 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.513 14.113 0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.351 15.373 0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.129 15.185 -1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.239 14.200 -0.765 1.00 0.00 H new ATOM 421 N THR A 28 -8.271 11.139 -3.915 1.00 0.00 N ATOM 422 CA THR A 28 -7.235 10.709 -4.844 1.00 0.00 C ATOM 423 C THR A 28 -7.339 9.215 -5.131 1.00 0.00 C ATOM 424 O THR A 28 -6.686 8.701 -6.038 1.00 0.00 O ATOM 425 CB THR A 28 -5.828 11.019 -4.300 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.527 10.155 -3.199 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.728 12.470 -3.855 1.00 0.00 C ATOM 0 H THR A 28 -7.928 11.387 -2.987 1.00 0.00 H new ATOM 0 HA THR A 28 -7.389 11.265 -5.768 1.00 0.00 H new ATOM 0 HB THR A 28 -5.108 10.850 -5.100 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.630 10.358 -2.860 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.725 12.666 -3.475 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.929 13.125 -4.703 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.458 12.660 -3.068 1.00 0.00 H new ATOM 435 N SER A 29 -8.164 8.524 -4.351 1.00 0.00 N ATOM 436 CA SER A 29 -8.351 7.088 -4.520 1.00 0.00 C ATOM 437 C SER A 29 -9.016 6.779 -5.858 1.00 0.00 C ATOM 438 O SER A 29 -8.884 5.678 -6.391 1.00 0.00 O ATOM 439 CB SER A 29 -9.196 6.524 -3.375 1.00 0.00 C ATOM 440 OG SER A 29 -10.253 5.720 -3.870 1.00 0.00 O ATOM 0 H SER A 29 -8.713 8.935 -3.596 1.00 0.00 H new ATOM 0 HA SER A 29 -7.369 6.615 -4.505 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.566 5.933 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.604 7.343 -2.782 1.00 0.00 H new ATOM 0 HG SER A 29 -11.088 6.232 -3.855 1.00 0.00 H new ATOM 446 N LYS A 30 -9.731 7.761 -6.396 1.00 0.00 N ATOM 447 CA LYS A 30 -10.417 7.598 -7.672 1.00 0.00 C ATOM 448 C LYS A 30 -9.427 7.645 -8.831 1.00 0.00 C ATOM 449 O LYS A 30 -9.607 6.966 -9.842 1.00 0.00 O ATOM 450 CB LYS A 30 -11.477 8.688 -7.848 1.00 0.00 C ATOM 451 CG LYS A 30 -12.291 8.953 -6.593 1.00 0.00 C ATOM 452 CD LYS A 30 -12.796 7.662 -5.973 1.00 0.00 C ATOM 453 CE LYS A 30 -13.589 6.836 -6.973 1.00 0.00 C ATOM 454 NZ LYS A 30 -14.912 6.424 -6.427 1.00 0.00 N ATOM 0 H LYS A 30 -9.851 8.679 -5.968 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.904 6.623 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.988 9.612 -8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.151 8.400 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.679 9.491 -5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.137 9.596 -6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.951 7.079 -5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.423 7.892 -5.111 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.737 7.414 -7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.017 5.949 -7.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.139 5.463 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.878 6.436 -5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.645 7.084 -6.757 1.00 0.00 H new ATOM 468 N GLY A 31 -8.381 8.451 -8.678 1.00 0.00 N ATOM 469 CA GLY A 31 -7.377 8.570 -9.720 1.00 0.00 C ATOM 470 C GLY A 31 -7.743 9.609 -10.761 1.00 0.00 C ATOM 471 O GLY A 31 -8.738 9.461 -11.471 1.00 0.00 O ATOM 0 H GLY A 31 -8.211 9.024 -7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.420 8.833 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.246 7.603 -10.206 1.00 0.00 H new ATOM 475 N ILE A 32 -6.939 10.662 -10.852 1.00 0.00 N ATOM 476 CA ILE A 32 -7.184 11.729 -11.814 1.00 0.00 C ATOM 477 C ILE A 32 -5.876 12.349 -12.294 1.00 0.00 C ATOM 478 O ILE A 32 -5.140 12.974 -11.531 1.00 0.00 O ATOM 479 CB ILE A 32 -8.073 12.835 -11.214 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.514 12.453 -9.800 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.282 13.083 -12.103 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.385 13.497 -9.137 1.00 0.00 C ATOM 0 H ILE A 32 -6.112 10.799 -10.271 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.701 11.277 -12.660 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.493 13.756 -11.157 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.058 11.509 -9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.630 12.285 -9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.900 13.867 -11.666 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.948 13.394 -13.093 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.865 12.166 -12.188 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.660 13.160 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.836 14.436 -9.065 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.287 13.648 -9.730 1.00 0.00 H new ATOM 494 N PRO A 33 -5.578 12.173 -13.590 1.00 0.00 N ATOM 495 CA PRO A 33 -4.359 12.709 -14.202 1.00 0.00 C ATOM 496 C PRO A 33 -4.386 14.229 -14.314 1.00 0.00 C ATOM 497 O PRO A 33 -3.409 14.847 -14.737 1.00 0.00 O ATOM 498 CB PRO A 33 -4.350 12.071 -15.593 1.00 0.00 C ATOM 499 CG PRO A 33 -5.781 11.772 -15.882 1.00 0.00 C ATOM 500 CD PRO A 33 -6.409 11.438 -14.558 1.00 0.00 C ATOM 0 HA PRO A 33 -3.473 12.484 -13.609 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -3.929 12.748 -16.336 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -3.745 11.164 -15.609 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.273 12.628 -16.343 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.873 10.939 -16.579 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.451 11.756 -14.516 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.395 10.365 -14.366 1.00 0.00 H new ATOM 508 N GLN A 34 -5.510 14.826 -13.931 1.00 0.00 N ATOM 509 CA GLN A 34 -5.664 16.275 -13.989 1.00 0.00 C ATOM 510 C GLN A 34 -4.740 16.960 -12.987 1.00 0.00 C ATOM 511 O GLN A 34 -4.417 18.140 -13.132 1.00 0.00 O ATOM 512 CB GLN A 34 -7.116 16.666 -13.712 1.00 0.00 C ATOM 513 CG GLN A 34 -8.131 15.716 -14.327 1.00 0.00 C ATOM 514 CD GLN A 34 -9.481 16.368 -14.550 1.00 0.00 C ATOM 515 OE1 GLN A 34 -9.719 16.989 -15.586 1.00 0.00 O ATOM 516 NE2 GLN A 34 -10.374 16.229 -13.577 1.00 0.00 N ATOM 0 H GLN A 34 -6.327 14.329 -13.577 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.392 16.605 -14.992 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.274 16.704 -12.634 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.292 17.671 -14.096 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.748 15.348 -15.279 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.253 14.850 -13.676 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.134 15.706 -12.735 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.300 16.646 -13.672 1.00 0.00 H new ATOM 525 N TYR A 35 -4.319 16.215 -11.972 1.00 0.00 N ATOM 526 CA TYR A 35 -3.434 16.752 -10.945 1.00 0.00 C ATOM 527 C TYR A 35 -2.402 15.713 -10.518 1.00 0.00 C ATOM 528 O TYR A 35 -1.881 15.761 -9.403 1.00 0.00 O ATOM 529 CB TYR A 35 -4.246 17.209 -9.732 1.00 0.00 C ATOM 530 CG TYR A 35 -4.661 18.662 -9.794 1.00 0.00 C ATOM 531 CD1 TYR A 35 -3.714 19.677 -9.767 1.00 0.00 C ATOM 532 CD2 TYR A 35 -6.001 19.018 -9.880 1.00 0.00 C ATOM 533 CE1 TYR A 35 -4.089 21.006 -9.823 1.00 0.00 C ATOM 534 CE2 TYR A 35 -6.386 20.344 -9.938 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.426 21.334 -9.908 1.00 0.00 C ATOM 536 OH TYR A 35 -5.803 22.656 -9.965 1.00 0.00 O ATOM 0 H TYR A 35 -4.576 15.237 -11.838 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.908 17.609 -11.366 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.138 16.588 -9.648 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.658 17.046 -8.829 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -2.666 19.424 -9.701 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.755 18.245 -9.902 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.339 21.783 -9.800 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.432 20.604 -10.006 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.779 22.715 -10.023 1.00 0.00 H new ATOM 546 N ASP A 36 -2.111 14.775 -11.413 1.00 0.00 N ATOM 547 CA ASP A 36 -1.139 13.725 -11.131 1.00 0.00 C ATOM 548 C ASP A 36 -1.643 12.800 -10.028 1.00 0.00 C ATOM 549 O ASP A 36 -0.949 12.563 -9.038 1.00 0.00 O ATOM 550 CB ASP A 36 0.203 14.337 -10.727 1.00 0.00 C ATOM 551 CG ASP A 36 1.379 13.460 -11.113 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.170 12.485 -11.865 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.507 13.750 -10.664 1.00 0.00 O ATOM 0 H ASP A 36 -2.534 14.720 -12.339 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.002 13.138 -12.039 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.311 15.313 -11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.214 14.502 -9.650 1.00 0.00 H new ATOM 558 N ILE A 37 -2.854 12.282 -10.204 1.00 0.00 N ATOM 559 CA ILE A 37 -3.450 11.384 -9.223 1.00 0.00 C ATOM 560 C ILE A 37 -3.761 10.024 -9.840 1.00 0.00 C ATOM 561 O ILE A 37 -4.341 9.941 -10.923 1.00 0.00 O ATOM 562 CB ILE A 37 -4.744 11.974 -8.632 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.428 13.216 -7.795 1.00 0.00 C ATOM 564 CG2 ILE A 37 -5.466 10.932 -7.791 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.129 14.466 -8.280 1.00 0.00 C ATOM 0 H ILE A 37 -3.441 12.469 -11.017 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.719 11.260 -8.424 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.399 12.268 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.712 13.028 -6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.351 13.386 -7.804 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.378 11.364 -7.380 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.719 10.074 -8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.818 10.610 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.859 15.306 -7.640 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.826 14.678 -9.305 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.208 14.315 -8.244 1.00 0.00 H new ATOM 577 N TRP A 38 -3.373 8.962 -9.143 1.00 0.00 N ATOM 578 CA TRP A 38 -3.612 7.606 -9.622 1.00 0.00 C ATOM 579 C TRP A 38 -4.658 6.902 -8.764 1.00 0.00 C ATOM 580 O TRP A 38 -4.753 7.120 -7.556 1.00 0.00 O ATOM 581 CB TRP A 38 -2.309 6.805 -9.619 1.00 0.00 C ATOM 582 CG TRP A 38 -1.171 7.519 -10.283 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.259 8.566 -11.156 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.224 7.237 -10.130 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.002 8.952 -11.554 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.925 8.153 -10.938 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.949 6.302 -9.387 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.315 8.158 -11.024 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.329 6.308 -9.473 1.00 0.00 C ATOM 590 CH2 TRP A 38 3.000 7.232 -10.285 1.00 0.00 C ATOM 0 H TRP A 38 -2.892 9.014 -8.245 1.00 0.00 H new ATOM 0 HA TRP A 38 -3.989 7.669 -10.643 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.034 6.577 -8.589 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.475 5.853 -10.123 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.181 9.023 -11.485 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.207 9.711 -12.203 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.441 5.587 -8.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.834 8.867 -11.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.899 5.588 -8.905 1.00 0.00 H new ATOM 0 HH2 TRP A 38 4.079 7.213 -10.329 1.00 0.00 H new ATOM 601 N PRO A 39 -5.462 6.037 -9.399 1.00 0.00 N ATOM 602 CA PRO A 39 -6.515 5.283 -8.712 1.00 0.00 C ATOM 603 C PRO A 39 -5.950 4.221 -7.775 1.00 0.00 C ATOM 604 O PRO A 39 -5.128 3.397 -8.179 1.00 0.00 O ATOM 605 CB PRO A 39 -7.288 4.628 -9.859 1.00 0.00 C ATOM 606 CG PRO A 39 -6.303 4.529 -10.972 1.00 0.00 C ATOM 607 CD PRO A 39 -5.405 5.728 -10.838 1.00 0.00 C ATOM 0 HA PRO A 39 -7.128 5.924 -8.078 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.663 3.645 -9.573 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.152 5.227 -10.147 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.731 3.604 -10.906 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.806 4.524 -11.939 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.388 5.507 -11.162 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.757 6.564 -11.443 1.00 0.00 H new ATOM 615 N ILE A 40 -6.395 4.244 -6.524 1.00 0.00 N ATOM 616 CA ILE A 40 -5.935 3.282 -5.531 1.00 0.00 C ATOM 617 C ILE A 40 -7.105 2.519 -4.921 1.00 0.00 C ATOM 618 O ILE A 40 -6.913 1.595 -4.130 1.00 0.00 O ATOM 619 CB ILE A 40 -5.142 3.971 -4.404 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.096 4.681 -3.441 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.140 4.955 -4.987 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.270 3.961 -2.122 1.00 0.00 C ATOM 0 H ILE A 40 -7.074 4.919 -6.174 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.280 2.583 -6.050 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.593 3.211 -3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.724 5.687 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.070 4.787 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.588 5.434 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.445 4.424 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.669 5.714 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.959 4.521 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.672 2.964 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.305 3.879 -1.622 1.00 0.00 H new ATOM 634 N ASP A 41 -8.318 2.910 -5.294 1.00 0.00 N ATOM 635 CA ASP A 41 -9.521 2.261 -4.786 1.00 0.00 C ATOM 636 C ASP A 41 -10.712 2.529 -5.702 1.00 0.00 C ATOM 637 O ASP A 41 -11.272 3.625 -5.727 1.00 0.00 O ATOM 638 CB ASP A 41 -9.831 2.749 -3.370 1.00 0.00 C ATOM 639 CG ASP A 41 -10.289 1.628 -2.458 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.421 0.913 -1.916 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.515 1.465 -2.287 1.00 0.00 O ATOM 0 H ASP A 41 -8.495 3.674 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.340 1.186 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.942 3.217 -2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.604 3.516 -3.414 1.00 0.00 H new ATOM 646 N PRO A 42 -11.107 1.506 -6.474 1.00 0.00 N ATOM 647 CA PRO A 42 -10.448 0.197 -6.453 1.00 0.00 C ATOM 648 C PRO A 42 -9.050 0.243 -7.061 1.00 0.00 C ATOM 649 O PRO A 42 -8.775 1.047 -7.953 1.00 0.00 O ATOM 650 CB PRO A 42 -11.371 -0.679 -7.302 1.00 0.00 C ATOM 651 CG PRO A 42 -12.070 0.274 -8.209 1.00 0.00 C ATOM 652 CD PRO A 42 -12.229 1.549 -7.427 1.00 0.00 C ATOM 0 HA PRO A 42 -10.305 -0.171 -5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.805 -1.420 -7.867 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.080 -1.226 -6.680 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.492 0.443 -9.118 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.039 -0.119 -8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.175 2.426 -8.072 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.190 1.589 -6.915 1.00 0.00 H new ATOM 660 N LEU A 43 -8.169 -0.624 -6.573 1.00 0.00 N ATOM 661 CA LEU A 43 -6.799 -0.683 -7.069 1.00 0.00 C ATOM 662 C LEU A 43 -6.546 -1.987 -7.819 1.00 0.00 C ATOM 663 O LEU A 43 -6.418 -3.050 -7.211 1.00 0.00 O ATOM 664 CB LEU A 43 -5.810 -0.549 -5.910 1.00 0.00 C ATOM 665 CG LEU A 43 -4.418 -1.137 -6.143 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.804 -0.568 -7.412 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.518 -0.869 -4.946 1.00 0.00 C ATOM 0 H LEU A 43 -8.379 -1.295 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.654 0.147 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.700 0.509 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.243 -1.029 -5.032 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.516 -2.216 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.814 -0.998 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.438 -0.812 -8.264 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.720 0.515 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.532 -1.295 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.426 0.206 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.950 -1.326 -4.056 1.00 0.00 H new ATOM 679 N VAL A 44 -6.475 -1.898 -9.143 1.00 0.00 N ATOM 680 CA VAL A 44 -6.235 -3.070 -9.977 1.00 0.00 C ATOM 681 C VAL A 44 -4.766 -3.173 -10.371 1.00 0.00 C ATOM 682 O VAL A 44 -4.177 -2.213 -10.870 1.00 0.00 O ATOM 683 CB VAL A 44 -7.096 -3.037 -11.253 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.791 -4.239 -12.134 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.574 -2.989 -10.897 1.00 0.00 C ATOM 0 H VAL A 44 -6.580 -1.026 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.511 -3.942 -9.384 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.851 -2.134 -11.813 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.409 -4.199 -13.031 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.739 -4.225 -12.417 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.007 -5.156 -11.586 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.168 -2.966 -11.811 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.837 -3.873 -10.315 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.778 -2.094 -10.309 1.00 0.00 H new ATOM 695 N VAL A 45 -4.178 -4.343 -10.143 1.00 0.00 N ATOM 696 CA VAL A 45 -2.777 -4.572 -10.475 1.00 0.00 C ATOM 697 C VAL A 45 -2.642 -5.494 -11.682 1.00 0.00 C ATOM 698 O VAL A 45 -2.948 -6.685 -11.605 1.00 0.00 O ATOM 699 CB VAL A 45 -2.011 -5.184 -9.287 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.525 -5.280 -9.602 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.244 -4.366 -8.026 1.00 0.00 C ATOM 0 H VAL A 45 -4.650 -5.147 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.345 -3.600 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.388 -6.192 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.000 -5.715 -8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.379 -5.910 -10.479 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.130 -4.284 -9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.696 -4.812 -7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.895 -3.346 -8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.309 -4.353 -7.792 1.00 0.00 H new ATOM 711 N THR A 46 -2.180 -4.937 -12.797 1.00 0.00 N ATOM 712 CA THR A 46 -2.005 -5.709 -14.021 1.00 0.00 C ATOM 713 C THR A 46 -1.235 -6.997 -13.753 1.00 0.00 C ATOM 714 O THR A 46 -1.502 -8.030 -14.367 1.00 0.00 O ATOM 715 CB THR A 46 -1.263 -4.895 -15.097 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.516 -3.838 -14.484 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.242 -4.312 -16.106 1.00 0.00 C ATOM 0 H THR A 46 -1.920 -3.954 -12.878 1.00 0.00 H new ATOM 0 HA THR A 46 -3.003 -5.954 -14.385 1.00 0.00 H new ATOM 0 HB THR A 46 -0.581 -5.564 -15.621 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.046 -3.326 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.695 -3.741 -16.856 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.788 -5.120 -16.592 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.946 -3.656 -15.593 1.00 0.00 H new ATOM 725 N SER A 47 -0.279 -6.929 -12.832 1.00 0.00 N ATOM 726 CA SER A 47 0.532 -8.090 -12.486 1.00 0.00 C ATOM 727 C SER A 47 1.301 -7.848 -11.190 1.00 0.00 C ATOM 728 O SER A 47 1.645 -6.712 -10.861 1.00 0.00 O ATOM 729 CB SER A 47 1.508 -8.413 -13.619 1.00 0.00 C ATOM 730 OG SER A 47 2.681 -9.032 -13.120 1.00 0.00 O ATOM 0 H SER A 47 -0.047 -6.082 -12.312 1.00 0.00 H new ATOM 0 HA SER A 47 -0.136 -8.939 -12.339 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.026 -9.070 -14.342 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.773 -7.497 -14.147 1.00 0.00 H new ATOM 0 HG SER A 47 3.288 -9.230 -13.863 1.00 0.00 H new ATOM 736 N LEU A 48 1.568 -8.924 -10.459 1.00 0.00 N ATOM 737 CA LEU A 48 2.297 -8.831 -9.198 1.00 0.00 C ATOM 738 C LEU A 48 3.060 -10.120 -8.914 1.00 0.00 C ATOM 739 O LEU A 48 2.497 -11.087 -8.400 1.00 0.00 O ATOM 740 CB LEU A 48 1.332 -8.532 -8.050 1.00 0.00 C ATOM 741 CG LEU A 48 1.937 -7.839 -6.828 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.284 -6.394 -7.151 1.00 0.00 C ATOM 743 CD2 LEU A 48 0.980 -7.908 -5.647 1.00 0.00 C ATOM 0 H LEU A 48 1.291 -9.871 -10.717 1.00 0.00 H new ATOM 0 HA LEU A 48 3.016 -8.016 -9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.524 -7.908 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.883 -9.471 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 48 2.855 -8.360 -6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.713 -5.917 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.007 -6.367 -7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.381 -5.861 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.427 -7.410 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.045 -7.413 -5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.782 -8.951 -5.400 1.00 0.00 H new ATOM 755 N ASP A 49 4.346 -10.127 -9.250 1.00 0.00 N ATOM 756 CA ASP A 49 5.188 -11.297 -9.028 1.00 0.00 C ATOM 757 C ASP A 49 5.761 -11.293 -7.614 1.00 0.00 C ATOM 758 O ASP A 49 6.066 -10.237 -7.059 1.00 0.00 O ATOM 759 CB ASP A 49 6.324 -11.336 -10.051 1.00 0.00 C ATOM 760 CG ASP A 49 7.429 -12.294 -9.653 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.209 -13.521 -9.739 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.513 -11.819 -9.256 1.00 0.00 O ATOM 0 H ASP A 49 4.828 -9.336 -9.677 1.00 0.00 H new ATOM 0 HA ASP A 49 4.570 -12.187 -9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.925 -11.630 -11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.739 -10.335 -10.167 1.00 0.00 H new ATOM 767 N VAL A 50 5.903 -12.482 -7.035 1.00 0.00 N ATOM 768 CA VAL A 50 6.439 -12.616 -5.686 1.00 0.00 C ATOM 769 C VAL A 50 7.068 -13.989 -5.478 1.00 0.00 C ATOM 770 O VAL A 50 6.413 -15.016 -5.659 1.00 0.00 O ATOM 771 CB VAL A 50 5.345 -12.398 -4.623 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.107 -10.913 -4.398 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.058 -13.097 -5.034 1.00 0.00 C ATOM 0 H VAL A 50 5.654 -13.366 -7.480 1.00 0.00 H new ATOM 0 HA VAL A 50 7.204 -11.848 -5.572 1.00 0.00 H new ATOM 0 HB VAL A 50 5.684 -12.833 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.331 -10.779 -3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.030 -10.444 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.789 -10.450 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.296 -12.933 -4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.713 -12.693 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.242 -14.166 -5.139 1.00 0.00 H new ATOM 783 N ILE A 51 8.340 -13.999 -5.098 1.00 0.00 N ATOM 784 CA ILE A 51 9.057 -15.246 -4.864 1.00 0.00 C ATOM 785 C ILE A 51 8.889 -15.716 -3.423 1.00 0.00 C ATOM 786 O ILE A 51 8.774 -14.905 -2.505 1.00 0.00 O ATOM 787 CB ILE A 51 10.559 -15.099 -5.171 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.761 -14.508 -6.568 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.259 -16.444 -5.053 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.413 -13.143 -6.559 1.00 0.00 C ATOM 0 H ILE A 51 8.896 -13.158 -4.945 1.00 0.00 H new ATOM 0 HA ILE A 51 8.627 -15.987 -5.538 1.00 0.00 H new ATOM 0 HB ILE A 51 10.998 -14.418 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.374 -15.190 -7.157 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.794 -14.437 -7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.320 -16.323 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.140 -16.828 -4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.820 -17.146 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.525 -12.786 -7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.790 -12.446 -5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.394 -13.212 -6.090 1.00 0.00 H new ATOM 802 N ALA A 52 8.876 -17.031 -3.233 1.00 0.00 N ATOM 803 CA ALA A 52 8.725 -17.609 -1.903 1.00 0.00 C ATOM 804 C ALA A 52 10.059 -18.124 -1.374 1.00 0.00 C ATOM 805 O ALA A 52 10.668 -19.034 -1.937 1.00 0.00 O ATOM 806 CB ALA A 52 7.697 -18.730 -1.928 1.00 0.00 C ATOM 0 H ALA A 52 8.968 -17.716 -3.983 1.00 0.00 H new ATOM 0 HA ALA A 52 8.375 -16.825 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.595 -19.152 -0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.735 -18.335 -2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.023 -19.508 -2.619 1.00 0.00 H new ATOM 812 N PRO A 53 10.527 -17.530 -0.266 1.00 0.00 N ATOM 813 CA PRO A 53 11.794 -17.912 0.363 1.00 0.00 C ATOM 814 C PRO A 53 11.726 -19.290 1.013 1.00 0.00 C ATOM 815 O PRO A 53 12.750 -19.864 1.383 1.00 0.00 O ATOM 816 CB PRO A 53 12.004 -16.830 1.425 1.00 0.00 C ATOM 817 CG PRO A 53 10.634 -16.337 1.739 1.00 0.00 C ATOM 818 CD PRO A 53 9.853 -16.438 0.458 1.00 0.00 C ATOM 0 HA PRO A 53 12.605 -17.979 -0.362 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.492 -17.235 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.638 -16.026 1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.174 -16.937 2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.662 -15.308 2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.804 -16.667 0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.881 -15.505 -0.105 1.00 0.00 H new ATOM 826 N SER A 54 10.513 -19.816 1.148 1.00 0.00 N ATOM 827 CA SER A 54 10.311 -21.126 1.757 1.00 0.00 C ATOM 828 C SER A 54 11.236 -22.164 1.130 1.00 0.00 C ATOM 829 O SER A 54 11.825 -22.990 1.829 1.00 0.00 O ATOM 830 CB SER A 54 8.854 -21.565 1.602 1.00 0.00 C ATOM 831 OG SER A 54 8.531 -22.595 2.520 1.00 0.00 O ATOM 0 H SER A 54 9.655 -19.355 0.844 1.00 0.00 H new ATOM 0 HA SER A 54 10.548 -21.047 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.195 -20.712 1.762 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.683 -21.914 0.584 1.00 0.00 H new ATOM 0 HG SER A 54 7.837 -23.171 2.135 1.00 0.00 H new ATOM 837 N ASP A 55 11.359 -22.117 -0.192 1.00 0.00 N ATOM 838 CA ASP A 55 12.213 -23.052 -0.914 1.00 0.00 C ATOM 839 C ASP A 55 12.957 -22.347 -2.044 1.00 0.00 C ATOM 840 O ASP A 55 13.636 -22.986 -2.847 1.00 0.00 O ATOM 841 CB ASP A 55 11.381 -24.206 -1.476 1.00 0.00 C ATOM 842 CG ASP A 55 11.569 -25.490 -0.693 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.713 -25.987 -0.631 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.571 -25.998 -0.140 1.00 0.00 O ATOM 0 H ASP A 55 10.878 -21.441 -0.785 1.00 0.00 H new ATOM 0 HA ASP A 55 12.947 -23.451 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.327 -23.929 -1.466 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.656 -24.375 -2.517 1.00 0.00 H new ATOM 849 N ALA A 56 12.823 -21.026 -2.100 1.00 0.00 N ATOM 850 CA ALA A 56 13.483 -20.234 -3.131 1.00 0.00 C ATOM 851 C ALA A 56 13.191 -20.790 -4.521 1.00 0.00 C ATOM 852 O ALA A 56 13.950 -20.564 -5.462 1.00 0.00 O ATOM 853 CB ALA A 56 14.983 -20.190 -2.883 1.00 0.00 C ATOM 0 H ALA A 56 12.263 -20.482 -1.444 1.00 0.00 H new ATOM 0 HA ALA A 56 13.088 -19.219 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.463 -19.595 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.178 -19.740 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.385 -21.203 -2.901 1.00 0.00 H new ATOM 859 N GLY A 57 12.086 -21.520 -4.642 1.00 0.00 N ATOM 860 CA GLY A 57 11.715 -22.097 -5.920 1.00 0.00 C ATOM 861 C GLY A 57 10.290 -21.764 -6.315 1.00 0.00 C ATOM 862 O GLY A 57 9.969 -21.692 -7.502 1.00 0.00 O ATOM 0 H GLY A 57 11.442 -21.722 -3.877 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.396 -21.735 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.832 -23.180 -5.874 1.00 0.00 H new ATOM 866 N ILE A 58 9.434 -21.560 -5.320 1.00 0.00 N ATOM 867 CA ILE A 58 8.036 -21.233 -5.570 1.00 0.00 C ATOM 868 C ILE A 58 7.882 -19.783 -6.014 1.00 0.00 C ATOM 869 O ILE A 58 8.229 -18.857 -5.280 1.00 0.00 O ATOM 870 CB ILE A 58 7.170 -21.470 -4.319 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.522 -22.812 -3.674 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.693 -21.422 -4.680 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.771 -23.081 -2.389 1.00 0.00 C ATOM 0 H ILE A 58 9.684 -21.615 -4.333 1.00 0.00 H new ATOM 0 HA ILE A 58 7.695 -21.893 -6.368 1.00 0.00 H new ATOM 0 HB ILE A 58 7.374 -20.677 -3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.311 -23.613 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.593 -22.839 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.094 -21.591 -3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.452 -20.445 -5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.473 -22.196 -5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.071 -24.049 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.001 -22.301 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.699 -23.087 -2.588 1.00 0.00 H new ATOM 885 N VAL A 59 7.357 -19.591 -7.221 1.00 0.00 N ATOM 886 CA VAL A 59 7.154 -18.253 -7.762 1.00 0.00 C ATOM 887 C VAL A 59 5.676 -17.985 -8.024 1.00 0.00 C ATOM 888 O VAL A 59 5.078 -18.578 -8.922 1.00 0.00 O ATOM 889 CB VAL A 59 7.941 -18.052 -9.071 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.922 -16.588 -9.485 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.369 -18.552 -8.916 1.00 0.00 C ATOM 0 H VAL A 59 7.065 -20.346 -7.842 1.00 0.00 H new ATOM 0 HA VAL A 59 7.521 -17.550 -7.014 1.00 0.00 H new ATOM 0 HB VAL A 59 7.460 -18.634 -9.857 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.483 -16.465 -10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.892 -16.267 -9.639 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.378 -15.982 -8.702 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.910 -18.402 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.863 -17.999 -8.117 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.358 -19.614 -8.669 1.00 0.00 H new ATOM 901 N ILE A 60 5.094 -17.088 -7.235 1.00 0.00 N ATOM 902 CA ILE A 60 3.687 -16.741 -7.383 1.00 0.00 C ATOM 903 C ILE A 60 3.523 -15.401 -8.094 1.00 0.00 C ATOM 904 O ILE A 60 4.015 -14.374 -7.626 1.00 0.00 O ATOM 905 CB ILE A 60 2.976 -16.675 -6.018 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.522 -17.756 -5.083 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.473 -16.829 -6.196 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.467 -19.148 -5.671 1.00 0.00 C ATOM 0 H ILE A 60 5.575 -16.589 -6.487 1.00 0.00 H new ATOM 0 HA ILE A 60 3.230 -17.527 -7.984 1.00 0.00 H new ATOM 0 HB ILE A 60 3.170 -15.701 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.555 -17.518 -4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.954 -17.741 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.984 -16.780 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.098 -16.026 -6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.258 -17.791 -6.662 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.870 -19.862 -4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.433 -19.406 -5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.058 -19.180 -6.586 1.00 0.00 H new ATOM 920 N ARG A 61 2.827 -15.419 -9.226 1.00 0.00 N ATOM 921 CA ARG A 61 2.598 -14.206 -10.001 1.00 0.00 C ATOM 922 C ARG A 61 1.106 -13.980 -10.228 1.00 0.00 C ATOM 923 O ARG A 61 0.452 -14.743 -10.939 1.00 0.00 O ATOM 924 CB ARG A 61 3.322 -14.290 -11.346 1.00 0.00 C ATOM 925 CG ARG A 61 4.763 -14.759 -11.234 1.00 0.00 C ATOM 926 CD ARG A 61 4.873 -16.267 -11.399 1.00 0.00 C ATOM 927 NE ARG A 61 5.145 -16.647 -12.783 1.00 0.00 N ATOM 928 CZ ARG A 61 6.288 -16.384 -13.406 1.00 0.00 C ATOM 929 NH1 ARG A 61 7.261 -15.743 -12.772 1.00 0.00 N ATOM 930 NH2 ARG A 61 6.461 -16.762 -14.666 1.00 0.00 N ATOM 0 H ARG A 61 2.412 -16.260 -9.627 1.00 0.00 H new ATOM 0 HA ARG A 61 2.994 -13.363 -9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.777 -14.971 -12.000 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.304 -13.309 -11.821 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.368 -14.264 -11.994 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.167 -14.468 -10.265 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.668 -16.645 -10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.946 -16.736 -11.069 1.00 0.00 H new ATOM 0 HE ARG A 61 4.417 -17.141 -13.299 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.132 -15.451 -11.803 1.00 0.00 H new ATOM 0 HH12 ARG A 61 8.138 -15.542 -13.253 1.00 0.00 H new ATOM 0 HH21 ARG A 61 5.716 -17.255 -15.157 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.339 -16.559 -15.143 1.00 0.00 H new ATOM 944 N PHE A 62 0.573 -12.926 -9.618 1.00 0.00 N ATOM 945 CA PHE A 62 -0.842 -12.600 -9.752 1.00 0.00 C ATOM 946 C PHE A 62 -1.080 -11.693 -10.956 1.00 0.00 C ATOM 947 O PHE A 62 -0.194 -10.943 -11.367 1.00 0.00 O ATOM 948 CB PHE A 62 -1.353 -11.921 -8.479 1.00 0.00 C ATOM 949 CG PHE A 62 -0.900 -12.596 -7.217 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.589 -13.688 -6.713 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.215 -12.139 -6.533 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.174 -14.312 -5.551 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.634 -12.759 -5.371 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.062 -13.846 -4.879 1.00 0.00 C ATOM 0 H PHE A 62 1.100 -12.283 -9.026 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.390 -13.529 -9.906 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -1.015 -10.885 -8.469 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.443 -11.901 -8.500 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.460 -14.056 -7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.763 -11.289 -6.912 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.719 -15.163 -5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.505 -12.394 -4.848 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.263 -14.330 -3.970 1.00 0.00 H new ATOM 964 N LYS A 63 -2.282 -11.769 -11.518 1.00 0.00 N ATOM 965 CA LYS A 63 -2.638 -10.956 -12.674 1.00 0.00 C ATOM 966 C LYS A 63 -3.991 -10.282 -12.469 1.00 0.00 C ATOM 967 O LYS A 63 -4.992 -10.946 -12.203 1.00 0.00 O ATOM 968 CB LYS A 63 -2.673 -11.817 -13.938 1.00 0.00 C ATOM 969 CG LYS A 63 -1.448 -11.650 -14.821 1.00 0.00 C ATOM 970 CD LYS A 63 -0.168 -11.961 -14.064 1.00 0.00 C ATOM 971 CE LYS A 63 0.894 -12.547 -14.982 1.00 0.00 C ATOM 972 NZ LYS A 63 2.247 -11.998 -14.686 1.00 0.00 N ATOM 0 H LYS A 63 -3.026 -12.386 -11.191 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.879 -10.182 -12.790 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.764 -12.865 -13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.563 -11.566 -14.514 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.529 -12.308 -15.686 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.408 -10.629 -15.200 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.212 -11.051 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.382 -12.663 -13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.910 -13.631 -14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.635 -12.335 -16.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.943 -12.422 -15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.239 -10.966 -14.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.505 -12.222 -13.704 1.00 0.00 H new ATOM 986 N ASN A 64 -4.014 -8.959 -12.595 1.00 0.00 N ATOM 987 CA ASN A 64 -5.245 -8.196 -12.424 1.00 0.00 C ATOM 988 C ASN A 64 -5.822 -8.400 -11.027 1.00 0.00 C ATOM 989 O ASN A 64 -6.904 -8.968 -10.867 1.00 0.00 O ATOM 990 CB ASN A 64 -6.274 -8.606 -13.479 1.00 0.00 C ATOM 991 CG ASN A 64 -5.786 -8.353 -14.893 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.171 -7.371 -15.528 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.935 -9.241 -15.392 1.00 0.00 N ATOM 0 H ASN A 64 -3.194 -8.393 -12.815 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.009 -7.139 -12.549 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.508 -9.664 -13.362 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.200 -8.055 -13.313 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.573 -9.124 -16.338 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.643 -10.040 -14.829 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.095 -7.934 -10.018 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.534 -8.065 -8.633 1.00 0.00 C ATOM 1002 C LEU A 65 -6.352 -6.851 -8.205 1.00 0.00 C ATOM 1003 O LEU A 65 -5.848 -5.729 -8.177 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.328 -8.234 -7.708 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.791 -9.658 -7.558 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.631 -9.690 -6.576 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.898 -10.600 -7.109 1.00 0.00 C ATOM 0 H LEU A 65 -4.198 -7.462 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.166 -8.950 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.521 -7.600 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.599 -7.863 -6.719 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.427 -9.993 -8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.262 -10.711 -6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.829 -9.046 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.969 -9.335 -5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.498 -11.609 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.292 -10.267 -6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.698 -10.600 -7.849 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.617 -7.085 -7.870 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.505 -6.010 -7.441 1.00 0.00 C ATOM 1021 C ASN A 66 -8.456 -5.837 -5.926 1.00 0.00 C ATOM 1022 O ASN A 66 -8.978 -6.664 -5.179 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.940 -6.298 -7.886 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.908 -5.215 -7.451 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -12.004 -5.503 -6.970 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.507 -3.960 -7.620 1.00 0.00 N ATOM 0 H ASN A 66 -8.050 -8.008 -7.887 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.166 -5.084 -7.906 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.969 -6.393 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.260 -7.255 -7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.116 -3.189 -7.347 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.590 -3.767 -8.023 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.825 -4.755 -5.480 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.710 -4.472 -4.055 1.00 0.00 C ATOM 1035 C ILE A 67 -8.573 -3.279 -3.659 1.00 0.00 C ATOM 1036 O ILE A 67 -8.324 -2.150 -4.083 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.250 -4.191 -3.653 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.316 -5.228 -4.280 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.108 -4.190 -2.138 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.399 -4.654 -5.338 1.00 0.00 C ATOM 0 H ILE A 67 -7.386 -4.061 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.059 -5.360 -3.528 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.970 -3.206 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.712 -5.683 -3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.915 -6.024 -4.723 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.071 -3.990 -1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.748 -3.417 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.403 -5.162 -1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.766 -5.445 -5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.996 -4.224 -6.143 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.774 -3.878 -4.896 1.00 0.00 H new ATOM 1052 N THR A 68 -9.590 -3.536 -2.842 1.00 0.00 N ATOM 1053 CA THR A 68 -10.490 -2.484 -2.388 1.00 0.00 C ATOM 1054 C THR A 68 -10.560 -2.439 -0.866 1.00 0.00 C ATOM 1055 O THR A 68 -10.470 -3.469 -0.200 1.00 0.00 O ATOM 1056 CB THR A 68 -11.911 -2.679 -2.950 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.592 -3.702 -2.216 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.863 -3.053 -4.424 1.00 0.00 C ATOM 0 H THR A 68 -9.811 -4.464 -2.481 1.00 0.00 H new ATOM 0 HA THR A 68 -10.087 -1.542 -2.759 1.00 0.00 H new ATOM 0 HB THR A 68 -12.451 -1.738 -2.847 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.495 -3.819 -2.578 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.878 -3.186 -4.799 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.370 -2.259 -4.985 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.307 -3.983 -4.546 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.723 -1.237 -0.321 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.803 -1.081 1.120 1.00 0.00 C ATOM 1068 C GLY A 69 -9.566 -0.425 1.701 1.00 0.00 C ATOM 1069 O GLY A 69 -9.103 -0.802 2.779 1.00 0.00 O ATOM 0 H GLY A 69 -10.801 -0.369 -0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.679 -0.483 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.943 -2.059 1.581 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.028 0.557 0.987 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.835 1.266 1.438 1.00 0.00 C ATOM 1075 C LEU A 70 -8.069 2.773 1.451 1.00 0.00 C ATOM 1076 O LEU A 70 -7.570 3.483 2.324 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.647 0.931 0.534 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.262 1.073 1.167 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.428 -0.173 0.913 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.554 2.308 0.629 1.00 0.00 C ATOM 0 H LEU A 70 -9.398 0.881 0.093 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.613 0.943 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.761 -0.095 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.691 1.575 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.387 1.189 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.446 -0.053 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.927 -1.040 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.312 -0.321 -0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.570 2.393 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.442 2.221 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.142 3.195 0.863 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.835 3.256 0.478 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.139 4.678 0.378 1.00 0.00 C ATOM 1094 C LYS A 71 -9.686 5.211 1.698 1.00 0.00 C ATOM 1095 O LYS A 71 -9.547 6.394 2.006 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.151 4.926 -0.743 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.439 4.135 -0.586 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.447 4.491 -1.666 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.431 5.546 -1.185 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.681 5.548 -1.993 1.00 0.00 N ATOM 0 H LYS A 71 -9.257 2.683 -0.253 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.214 5.207 0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.389 5.989 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.692 4.671 -1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.219 3.068 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.871 4.332 0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.922 4.857 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.991 3.595 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.675 5.364 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.963 6.529 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.326 6.281 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.451 5.747 -2.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.141 4.618 -1.923 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.308 4.330 2.475 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.874 4.712 3.763 1.00 0.00 C ATOM 1116 C ASN A 72 -10.091 4.083 4.911 1.00 0.00 C ATOM 1117 O ASN A 72 -10.666 3.690 5.926 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.343 4.291 3.843 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.527 2.798 3.656 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.779 2.068 4.615 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.402 2.337 2.417 1.00 0.00 N ATOM 0 H ASN A 72 -10.433 3.347 2.235 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.807 5.796 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.751 4.586 4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.913 4.823 3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.515 1.341 2.230 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.193 2.979 1.653 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.775 3.993 4.743 1.00 0.00 N ATOM 1129 CA GLN A 73 -7.913 3.411 5.765 1.00 0.00 C ATOM 1130 C GLN A 73 -7.800 4.336 6.972 1.00 0.00 C ATOM 1131 O GLN A 73 -8.036 5.539 6.867 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.523 3.131 5.190 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.657 4.374 5.059 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.145 5.313 3.974 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.732 5.211 2.818 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.028 6.234 4.340 1.00 0.00 N ATOM 0 H GLN A 73 -8.283 4.315 3.910 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.360 2.472 6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.014 2.409 5.828 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.631 2.669 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.641 4.903 6.012 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.631 4.076 4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.343 6.282 5.309 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.392 6.893 3.652 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.439 3.765 8.117 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.296 4.539 9.344 1.00 0.00 C ATOM 1147 C GLN A 74 -5.849 4.534 9.826 1.00 0.00 C ATOM 1148 O GLN A 74 -5.189 3.494 9.828 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.211 3.980 10.434 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.691 4.160 10.138 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.573 3.758 11.303 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.908 4.580 12.156 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.955 2.487 11.345 1.00 0.00 N ATOM 0 H GLN A 74 -7.240 2.770 8.220 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.584 5.568 9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.001 2.918 10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.976 4.469 11.380 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.883 5.203 9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.957 3.566 9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.654 1.840 10.617 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.550 2.158 12.106 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.362 5.701 10.234 1.00 0.00 N ATOM 1163 CA ILE A 75 -3.993 5.829 10.719 1.00 0.00 C ATOM 1164 C ILE A 75 -3.865 5.308 12.146 1.00 0.00 C ATOM 1165 O ILE A 75 -4.480 5.839 13.070 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.515 7.292 10.673 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.865 7.597 9.322 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.541 7.566 11.810 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.506 9.055 9.140 1.00 0.00 C ATOM 0 H ILE A 75 -5.895 6.571 10.238 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.366 5.230 10.059 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.379 7.946 10.795 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.964 6.993 9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.545 7.296 8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.212 8.604 11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.035 7.383 12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.678 6.907 11.716 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.050 9.198 8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.407 9.663 9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.802 9.356 9.916 1.00 0.00 H new ATOM 1181 N SER A 76 -3.058 4.265 12.319 1.00 0.00 N ATOM 1182 CA SER A 76 -2.850 3.670 13.634 1.00 0.00 C ATOM 1183 C SER A 76 -1.883 4.510 14.463 1.00 0.00 C ATOM 1184 O SER A 76 -2.149 4.818 15.625 1.00 0.00 O ATOM 1185 CB SER A 76 -2.313 2.245 13.493 1.00 0.00 C ATOM 1186 OG SER A 76 -1.383 1.946 14.519 1.00 0.00 O ATOM 0 H SER A 76 -2.538 3.815 11.565 1.00 0.00 H new ATOM 0 HA SER A 76 -3.811 3.639 14.148 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.140 1.536 13.530 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.836 2.128 12.520 1.00 0.00 H new ATOM 0 HG SER A 76 -1.116 1.005 14.455 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.759 4.877 13.857 1.00 0.00 N ATOM 1193 CA ASP A 77 0.249 5.682 14.538 1.00 0.00 C ATOM 1194 C ASP A 77 0.828 6.736 13.598 1.00 0.00 C ATOM 1195 O ASP A 77 0.755 6.601 12.377 1.00 0.00 O ATOM 1196 CB ASP A 77 1.369 4.789 15.074 1.00 0.00 C ATOM 1197 CG ASP A 77 1.489 4.855 16.584 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.418 5.972 17.136 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.656 3.789 17.213 1.00 0.00 O ATOM 0 H ASP A 77 -0.523 4.630 12.896 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.231 6.190 15.374 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.184 3.758 14.772 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.315 5.088 14.624 1.00 0.00 H new ATOM 1204 N PHE A 78 1.401 7.786 14.177 1.00 0.00 N ATOM 1205 CA PHE A 78 1.990 8.864 13.392 1.00 0.00 C ATOM 1206 C PHE A 78 2.941 9.700 14.244 1.00 0.00 C ATOM 1207 O PHE A 78 2.532 10.308 15.233 1.00 0.00 O ATOM 1208 CB PHE A 78 0.893 9.756 12.807 1.00 0.00 C ATOM 1209 CG PHE A 78 1.319 11.184 12.616 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.222 11.523 11.622 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.817 12.186 13.431 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.617 12.836 11.444 1.00 0.00 C ATOM 1213 CE2 PHE A 78 1.207 13.500 13.258 1.00 0.00 C ATOM 1214 CZ PHE A 78 2.108 13.826 12.262 1.00 0.00 C ATOM 0 H PHE A 78 1.470 7.913 15.187 1.00 0.00 H new ATOM 0 HA PHE A 78 2.558 8.417 12.576 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.578 9.348 11.847 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.025 9.729 13.465 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.622 10.753 10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.112 11.937 14.211 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.323 13.087 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.808 14.271 13.900 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.413 14.853 12.123 1.00 0.00 H new ATOM 1224 N GLN A 79 4.211 9.724 13.852 1.00 0.00 N ATOM 1225 CA GLN A 79 5.220 10.484 14.580 1.00 0.00 C ATOM 1226 C GLN A 79 5.879 11.521 13.675 1.00 0.00 C ATOM 1227 O GLN A 79 6.501 11.176 12.671 1.00 0.00 O ATOM 1228 CB GLN A 79 6.281 9.544 15.155 1.00 0.00 C ATOM 1229 CG GLN A 79 5.839 8.090 15.211 1.00 0.00 C ATOM 1230 CD GLN A 79 4.564 7.898 16.007 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.303 8.623 16.967 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.760 6.918 15.611 1.00 0.00 N ATOM 0 H GLN A 79 4.565 9.226 13.035 1.00 0.00 H new ATOM 0 HA GLN A 79 4.725 11.005 15.399 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.185 9.617 14.551 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.542 9.875 16.160 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.689 7.721 14.197 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.633 7.490 15.654 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.016 6.341 14.810 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.887 6.742 16.108 1.00 0.00 H new ATOM 1241 N MET A 80 5.736 12.791 14.038 1.00 0.00 N ATOM 1242 CA MET A 80 6.318 13.878 13.259 1.00 0.00 C ATOM 1243 C MET A 80 7.381 14.617 14.066 1.00 0.00 C ATOM 1244 O MET A 80 7.074 15.267 15.065 1.00 0.00 O ATOM 1245 CB MET A 80 5.229 14.855 12.813 1.00 0.00 C ATOM 1246 CG MET A 80 5.774 16.150 12.233 1.00 0.00 C ATOM 1247 SD MET A 80 5.057 16.549 10.627 1.00 0.00 S ATOM 1248 CE MET A 80 5.373 18.310 10.544 1.00 0.00 C ATOM 0 H MET A 80 5.223 13.093 14.866 1.00 0.00 H new ATOM 0 HA MET A 80 6.791 13.446 12.377 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.600 14.369 12.067 1.00 0.00 H new ATOM 0 HB3 MET A 80 4.591 15.089 13.665 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.576 16.966 12.928 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.857 16.072 12.134 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.427 18.851 10.563 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.980 18.611 11.398 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.905 18.541 9.621 1.00 0.00 H new ATOM 1258 N ASP A 81 8.630 14.512 13.626 1.00 0.00 N ATOM 1259 CA ASP A 81 9.738 15.172 14.307 1.00 0.00 C ATOM 1260 C ASP A 81 10.341 16.265 13.432 1.00 0.00 C ATOM 1261 O ASP A 81 10.813 16.001 12.325 1.00 0.00 O ATOM 1262 CB ASP A 81 10.814 14.151 14.683 1.00 0.00 C ATOM 1263 CG ASP A 81 10.225 12.818 15.102 1.00 0.00 C ATOM 1264 OD1 ASP A 81 10.030 11.953 14.223 1.00 0.00 O ATOM 1265 OD2 ASP A 81 9.961 12.640 16.309 1.00 0.00 O ATOM 0 H ASP A 81 8.901 13.976 12.801 1.00 0.00 H new ATOM 0 HA ASP A 81 9.351 15.632 15.216 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.480 14.000 13.834 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.420 14.549 15.497 1.00 0.00 H new ATOM 1270 N THR A 82 10.322 17.496 13.933 1.00 0.00 N ATOM 1271 CA THR A 82 10.864 18.631 13.196 1.00 0.00 C ATOM 1272 C THR A 82 12.379 18.709 13.345 1.00 0.00 C ATOM 1273 O THR A 82 13.088 19.063 12.402 1.00 0.00 O ATOM 1274 CB THR A 82 10.244 19.958 13.672 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.275 19.707 14.695 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.588 20.695 12.514 1.00 0.00 C ATOM 0 H THR A 82 9.937 17.733 14.847 1.00 0.00 H new ATOM 0 HA THR A 82 10.612 18.477 12.147 1.00 0.00 H new ATOM 0 HB THR A 82 11.042 20.583 14.074 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.887 20.556 14.993 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.157 21.629 12.875 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.335 20.911 11.750 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.801 20.074 12.086 1.00 0.00 H new ATOM 1284 N LYS A 83 12.871 18.375 14.533 1.00 0.00 N ATOM 1285 CA LYS A 83 14.303 18.406 14.805 1.00 0.00 C ATOM 1286 C LYS A 83 15.061 17.507 13.833 1.00 0.00 C ATOM 1287 O LYS A 83 16.216 17.770 13.501 1.00 0.00 O ATOM 1288 CB LYS A 83 14.579 17.965 16.244 1.00 0.00 C ATOM 1289 CG LYS A 83 14.106 16.554 16.550 1.00 0.00 C ATOM 1290 CD LYS A 83 13.595 16.434 17.976 1.00 0.00 C ATOM 1291 CE LYS A 83 12.206 17.036 18.123 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.355 16.245 19.055 1.00 0.00 N ATOM 0 H LYS A 83 12.298 18.079 15.324 1.00 0.00 H new ATOM 0 HA LYS A 83 14.651 19.430 14.672 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.650 18.030 16.436 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.090 18.659 16.928 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.314 16.276 15.854 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.926 15.853 16.396 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.570 15.384 18.268 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.284 16.937 18.654 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.290 18.060 18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.726 17.085 17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.417 16.687 19.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.253 15.275 18.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.800 16.219 19.995 1.00 0.00 H new ATOM 1306 N ALA A 84 14.401 16.446 13.379 1.00 0.00 N ATOM 1307 CA ALA A 84 15.012 15.511 12.442 1.00 0.00 C ATOM 1308 C ALA A 84 14.295 15.536 11.096 1.00 0.00 C ATOM 1309 O ALA A 84 14.724 14.889 10.140 1.00 0.00 O ATOM 1310 CB ALA A 84 15.004 14.104 13.020 1.00 0.00 C ATOM 0 H ALA A 84 13.444 16.213 13.645 1.00 0.00 H new ATOM 0 HA ALA A 84 16.045 15.820 12.280 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.463 13.416 12.310 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.567 14.091 13.953 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.976 13.795 13.211 1.00 0.00 H new ATOM 1316 N LYS A 85 13.201 16.286 11.027 1.00 0.00 N ATOM 1317 CA LYS A 85 12.424 16.396 9.799 1.00 0.00 C ATOM 1318 C LYS A 85 12.047 15.017 9.267 1.00 0.00 C ATOM 1319 O LYS A 85 12.210 14.731 8.081 1.00 0.00 O ATOM 1320 CB LYS A 85 13.215 17.165 8.738 1.00 0.00 C ATOM 1321 CG LYS A 85 13.807 18.468 9.246 1.00 0.00 C ATOM 1322 CD LYS A 85 12.991 19.666 8.791 1.00 0.00 C ATOM 1323 CE LYS A 85 13.615 20.337 7.577 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.245 21.777 7.488 1.00 0.00 N ATOM 0 H LYS A 85 12.832 16.828 11.809 1.00 0.00 H new ATOM 0 HA LYS A 85 11.508 16.941 10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.020 16.531 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.561 17.378 7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.851 18.449 10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.832 18.567 8.888 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.977 19.347 8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.914 20.386 9.606 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.700 20.243 7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.293 19.823 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.690 22.198 6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.211 21.866 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.575 22.274 8.340 1.00 0.00 H new ATOM 1338 N THR A 86 11.541 14.164 10.153 1.00 0.00 N ATOM 1339 CA THR A 86 11.141 12.816 9.773 1.00 0.00 C ATOM 1340 C THR A 86 9.697 12.537 10.174 1.00 0.00 C ATOM 1341 O THR A 86 9.279 12.853 11.288 1.00 0.00 O ATOM 1342 CB THR A 86 12.054 11.756 10.417 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.650 12.282 11.608 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.143 11.320 9.449 1.00 0.00 C ATOM 0 H THR A 86 11.399 14.384 11.139 1.00 0.00 H new ATOM 0 HA THR A 86 11.233 12.754 8.689 1.00 0.00 H new ATOM 0 HB THR A 86 11.445 10.888 10.669 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.228 11.602 12.013 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.775 10.571 9.926 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.686 10.894 8.556 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.749 12.182 9.171 1.00 0.00 H new ATOM 1352 N VAL A 87 8.937 11.941 9.260 1.00 0.00 N ATOM 1353 CA VAL A 87 7.540 11.618 9.520 1.00 0.00 C ATOM 1354 C VAL A 87 7.282 10.124 9.359 1.00 0.00 C ATOM 1355 O VAL A 87 7.263 9.602 8.243 1.00 0.00 O ATOM 1356 CB VAL A 87 6.600 12.394 8.578 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.195 11.812 8.628 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.587 13.872 8.938 1.00 0.00 C ATOM 0 H VAL A 87 9.266 11.672 8.333 1.00 0.00 H new ATOM 0 HA VAL A 87 7.334 11.911 10.550 1.00 0.00 H new ATOM 0 HB VAL A 87 6.972 12.295 7.558 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.545 12.373 7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.223 10.767 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.810 11.878 9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.918 14.405 8.263 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.239 13.994 9.964 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.594 14.278 8.846 1.00 0.00 H new ATOM 1368 N LEU A 88 7.085 9.439 10.480 1.00 0.00 N ATOM 1369 CA LEU A 88 6.828 8.003 10.465 1.00 0.00 C ATOM 1370 C LEU A 88 5.397 7.702 10.900 1.00 0.00 C ATOM 1371 O LEU A 88 5.050 7.847 12.073 1.00 0.00 O ATOM 1372 CB LEU A 88 7.815 7.278 11.381 1.00 0.00 C ATOM 1373 CG LEU A 88 7.322 5.968 11.996 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.867 5.006 10.910 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.413 5.336 12.849 1.00 0.00 C ATOM 0 H LEU A 88 7.098 9.855 11.411 1.00 0.00 H new ATOM 0 HA LEU A 88 6.961 7.646 9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.722 7.071 10.813 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.093 7.954 12.190 1.00 0.00 H new ATOM 0 HG LEU A 88 6.469 6.188 12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.520 4.079 11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.054 5.457 10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.701 4.791 10.242 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.045 4.404 13.279 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.286 5.130 12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.691 6.021 13.650 1.00 0.00 H new ATOM 1387 N LEU A 89 4.572 7.279 9.949 1.00 0.00 N ATOM 1388 CA LEU A 89 3.178 6.954 10.234 1.00 0.00 C ATOM 1389 C LEU A 89 2.790 5.622 9.602 1.00 0.00 C ATOM 1390 O LEU A 89 3.255 5.278 8.515 1.00 0.00 O ATOM 1391 CB LEU A 89 2.259 8.064 9.719 1.00 0.00 C ATOM 1392 CG LEU A 89 2.024 8.092 8.208 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.547 7.915 7.894 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.546 9.392 7.612 1.00 0.00 C ATOM 0 H LEU A 89 4.844 7.153 8.974 1.00 0.00 H new ATOM 0 HA LEU A 89 3.064 6.869 11.315 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.293 7.968 10.215 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.678 9.024 10.019 1.00 0.00 H new ATOM 0 HG LEU A 89 2.571 7.263 7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.399 7.938 6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.204 6.958 8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.022 8.722 8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.371 9.395 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.026 10.235 8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.615 9.478 7.806 1.00 0.00 H new ATOM 1406 N LYS A 90 1.931 4.875 10.288 1.00 0.00 N ATOM 1407 CA LYS A 90 1.476 3.581 9.793 1.00 0.00 C ATOM 1408 C LYS A 90 -0.033 3.585 9.569 1.00 0.00 C ATOM 1409 O LYS A 90 -0.788 4.147 10.363 1.00 0.00 O ATOM 1410 CB LYS A 90 1.853 2.474 10.780 1.00 0.00 C ATOM 1411 CG LYS A 90 1.605 2.842 12.232 1.00 0.00 C ATOM 1412 CD LYS A 90 1.041 1.670 13.017 1.00 0.00 C ATOM 1413 CE LYS A 90 1.958 0.458 12.946 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.316 -0.047 14.300 1.00 0.00 N ATOM 0 H LYS A 90 1.536 5.144 11.189 1.00 0.00 H new ATOM 0 HA LYS A 90 1.967 3.391 8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.284 1.576 10.540 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.907 2.228 10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.538 3.172 12.689 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.912 3.682 12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.902 1.961 14.058 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.058 1.407 12.625 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.469 -0.335 12.380 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.867 0.721 12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.942 -0.873 14.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.806 0.701 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.451 -0.323 14.808 1.00 0.00 H new ATOM 1428 N THR A 91 -0.467 2.953 8.483 1.00 0.00 N ATOM 1429 CA THR A 91 -1.885 2.883 8.155 1.00 0.00 C ATOM 1430 C THR A 91 -2.416 1.462 8.309 1.00 0.00 C ATOM 1431 O THR A 91 -1.705 0.491 8.049 1.00 0.00 O ATOM 1432 CB THR A 91 -2.153 3.366 6.717 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.277 2.695 5.804 1.00 0.00 O ATOM 1434 CG2 THR A 91 -1.956 4.870 6.606 1.00 0.00 C ATOM 0 H THR A 91 0.144 2.482 7.816 1.00 0.00 H new ATOM 0 HA THR A 91 -2.404 3.539 8.854 1.00 0.00 H new ATOM 0 HB THR A 91 -3.187 3.132 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.565 1.764 5.698 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.151 5.188 5.582 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.645 5.378 7.281 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.931 5.124 6.876 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.670 1.347 8.734 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.298 0.044 8.921 1.00 0.00 C ATOM 1444 C LYS A 92 -5.744 0.064 8.439 1.00 0.00 C ATOM 1445 O LYS A 92 -6.497 0.989 8.741 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.246 -0.362 10.396 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.798 0.694 11.338 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.289 0.080 12.638 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.531 -0.771 12.419 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.403 -0.800 13.625 1.00 0.00 N ATOM 0 H LYS A 92 -4.271 2.140 8.955 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.746 -0.687 8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.809 -1.286 10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.213 -0.576 10.669 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.025 1.432 11.552 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.618 1.223 10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.499 -0.532 13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.510 0.871 13.354 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.095 -0.379 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.234 -1.788 12.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.238 -1.390 13.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.873 -1.197 14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.708 0.167 13.856 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.127 -0.965 7.688 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.484 -1.067 7.167 1.00 0.00 C ATOM 1466 C ALA A 93 -7.735 -2.440 6.553 1.00 0.00 C ATOM 1467 O ALA A 93 -6.795 -3.161 6.218 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.739 0.027 6.141 1.00 0.00 C ATOM 0 H ALA A 93 -5.516 -1.739 7.428 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.177 -0.938 7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.756 -0.061 5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.610 1.003 6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.033 -0.075 5.317 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.006 -2.796 6.410 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.380 -4.083 5.835 1.00 0.00 C ATOM 1476 C ASP A 94 -9.220 -4.068 4.318 1.00 0.00 C ATOM 1477 O ASP A 94 -9.969 -3.395 3.610 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.823 -4.431 6.205 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.808 -3.370 5.754 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -12.009 -2.391 6.502 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.376 -3.519 4.652 1.00 0.00 O ATOM 0 H ASP A 94 -9.796 -2.211 6.684 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.715 -4.843 6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.090 -5.386 5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.898 -4.557 7.285 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.238 -4.815 3.825 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.978 -4.887 2.391 1.00 0.00 C ATOM 1488 C LEU A 95 -8.609 -6.136 1.786 1.00 0.00 C ATOM 1489 O LEU A 95 -8.525 -7.226 2.354 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.471 -4.884 2.126 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.820 -3.509 1.973 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.313 -3.646 1.822 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.411 -2.768 0.783 1.00 0.00 C ATOM 0 H LEU A 95 -7.609 -5.379 4.397 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.426 -4.012 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.977 -5.409 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.281 -5.457 1.219 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.024 -2.930 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.867 -2.657 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.902 -4.135 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.089 -4.244 0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.936 -1.792 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.239 -3.344 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.483 -2.637 0.932 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.242 -5.972 0.628 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.886 -7.087 -0.057 1.00 0.00 C ATOM 1507 C HIS A 96 -9.312 -7.268 -1.459 1.00 0.00 C ATOM 1508 O HIS A 96 -9.644 -6.517 -2.377 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.396 -6.861 -0.135 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.149 -8.034 -0.683 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.523 -8.058 -0.800 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.712 -9.228 -1.148 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.899 -9.217 -1.312 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.819 -9.944 -1.533 1.00 0.00 N ATOM 0 H HIS A 96 -9.322 -5.077 0.145 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.692 -7.994 0.515 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.773 -6.631 0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.593 -5.989 -0.759 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -14.151 -7.300 -0.533 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.685 -9.556 -1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.916 -9.518 -1.515 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.451 -8.267 -1.617 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.832 -8.545 -2.907 1.00 0.00 C ATOM 1524 C ILE A 97 -8.621 -9.598 -3.678 1.00 0.00 C ATOM 1525 O ILE A 97 -9.066 -10.596 -3.111 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.379 -9.026 -2.742 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.522 -7.926 -2.113 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.805 -9.448 -4.087 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.717 -8.394 -0.921 1.00 0.00 C ATOM 0 H ILE A 97 -8.166 -8.898 -0.868 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.834 -7.610 -3.467 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.372 -9.890 -2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.842 -7.530 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.169 -7.105 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.777 -9.786 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.403 -10.260 -4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.823 -8.601 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.134 -7.562 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.392 -8.763 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.045 -9.195 -1.228 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.788 -9.370 -4.977 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.520 -10.300 -5.829 1.00 0.00 C ATOM 1543 C VAL A 98 -9.027 -10.231 -7.269 1.00 0.00 C ATOM 1544 O VAL A 98 -9.242 -9.238 -7.963 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.033 -10.014 -5.801 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.756 -10.860 -6.839 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.598 -10.265 -4.411 1.00 0.00 C ATOM 0 H VAL A 98 -8.426 -8.549 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.339 -11.300 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.190 -8.964 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.824 -10.644 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.371 -10.626 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.592 -11.916 -6.626 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.668 -10.058 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.430 -11.305 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.102 -9.612 -3.693 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.363 -11.294 -7.714 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.850 -11.334 -9.071 1.00 0.00 C ATOM 1559 C GLY A 99 -7.342 -12.709 -9.458 1.00 0.00 C ATOM 1560 O GLY A 99 -7.797 -13.720 -8.922 1.00 0.00 O ATOM 0 H GLY A 99 -8.171 -12.128 -7.159 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.637 -11.033 -9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.042 -10.610 -9.172 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.398 -12.748 -10.392 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.829 -14.009 -10.851 1.00 0.00 C ATOM 1566 C ASP A 100 -4.564 -14.351 -10.070 1.00 0.00 C ATOM 1567 O ASP A 100 -3.975 -13.490 -9.415 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.515 -13.937 -12.346 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.790 -15.247 -13.059 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -6.960 -15.489 -13.426 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -4.837 -16.029 -13.252 1.00 0.00 O ATOM 0 H ASP A 100 -6.011 -11.921 -10.846 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.565 -14.795 -10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.111 -13.146 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.468 -13.665 -12.482 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.152 -15.612 -10.142 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.958 -16.067 -9.442 1.00 0.00 C ATOM 1578 C ILE A 101 -2.282 -17.210 -10.192 1.00 0.00 C ATOM 1579 O ILE A 101 -2.927 -18.190 -10.564 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.287 -16.531 -8.010 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -2.036 -17.094 -7.333 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.397 -17.572 -8.033 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.283 -17.595 -5.927 1.00 0.00 C ATOM 0 H ILE A 101 -4.628 -16.337 -10.679 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.278 -15.216 -9.393 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.633 -15.672 -7.435 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.642 -17.911 -7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.269 -16.320 -7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.618 -17.890 -7.014 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.292 -17.140 -8.481 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.077 -18.432 -8.620 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.353 -17.980 -5.509 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.648 -16.776 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.027 -18.391 -5.950 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.977 -17.077 -10.410 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.212 -18.100 -11.114 1.00 0.00 C ATOM 1597 C VAL A 102 0.828 -18.735 -10.198 1.00 0.00 C ATOM 1598 O VAL A 102 1.716 -18.053 -9.684 1.00 0.00 O ATOM 1599 CB VAL A 102 0.496 -17.519 -12.352 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.429 -18.551 -12.967 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.525 -17.037 -13.371 1.00 0.00 C ATOM 0 H VAL A 102 -0.428 -16.272 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.922 -18.862 -11.436 1.00 0.00 H new ATOM 0 HB VAL A 102 1.095 -16.664 -12.039 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.920 -18.122 -13.841 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.181 -18.844 -12.235 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.855 -19.427 -13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.008 -16.629 -14.240 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.152 -17.873 -13.681 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.148 -16.263 -12.923 1.00 0.00 H new ATOM 1611 N ILE A 103 0.714 -20.044 -9.999 1.00 0.00 N ATOM 1612 CA ILE A 103 1.646 -20.771 -9.146 1.00 0.00 C ATOM 1613 C ILE A 103 2.667 -21.539 -9.978 1.00 0.00 C ATOM 1614 O ILE A 103 2.394 -22.642 -10.450 1.00 0.00 O ATOM 1615 CB ILE A 103 0.910 -21.756 -8.219 1.00 0.00 C ATOM 1616 CG1 ILE A 103 -0.140 -21.019 -7.385 1.00 0.00 C ATOM 1617 CG2 ILE A 103 1.901 -22.477 -7.318 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.448 -19.974 -6.462 1.00 0.00 C ATOM 0 H ILE A 103 -0.015 -20.623 -10.417 1.00 0.00 H new ATOM 0 HA ILE A 103 2.162 -20.029 -8.537 1.00 0.00 H new ATOM 0 HB ILE A 103 0.401 -22.499 -8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.854 -20.540 -8.055 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.696 -21.745 -6.792 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.365 -23.170 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.613 -23.030 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.436 -21.748 -6.709 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.353 -19.491 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.141 -20.450 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.980 -19.227 -7.051 1.00 0.00 H new ATOM 1630 N GLU A 104 3.845 -20.948 -10.153 1.00 0.00 N ATOM 1631 CA GLU A 104 4.908 -21.578 -10.927 1.00 0.00 C ATOM 1632 C GLU A 104 5.984 -22.151 -10.009 1.00 0.00 C ATOM 1633 O GLU A 104 6.752 -21.409 -9.395 1.00 0.00 O ATOM 1634 CB GLU A 104 5.531 -20.570 -11.894 1.00 0.00 C ATOM 1635 CG GLU A 104 6.637 -21.156 -12.756 1.00 0.00 C ATOM 1636 CD GLU A 104 7.617 -20.106 -13.242 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.150 -19.356 -12.398 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.851 -20.035 -14.467 1.00 0.00 O ATOM 0 H GLU A 104 4.087 -20.034 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 104 4.470 -22.396 -11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.751 -20.170 -12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.932 -19.732 -11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.175 -21.913 -12.185 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.194 -21.660 -13.615 1.00 0.00 H new ATOM 1645 N LEU A 105 6.032 -23.476 -9.920 1.00 0.00 N ATOM 1646 CA LEU A 105 7.013 -24.150 -9.076 1.00 0.00 C ATOM 1647 C LEU A 105 8.316 -24.383 -9.836 1.00 0.00 C ATOM 1648 O LEU A 105 8.362 -25.166 -10.785 1.00 0.00 O ATOM 1649 CB LEU A 105 6.455 -25.484 -8.577 1.00 0.00 C ATOM 1650 CG LEU A 105 5.054 -25.438 -7.965 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.758 -26.726 -7.212 1.00 0.00 C ATOM 1652 CD2 LEU A 105 4.914 -24.235 -7.043 1.00 0.00 C ATOM 0 H LEU A 105 5.404 -24.104 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 105 7.222 -23.508 -8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.442 -26.185 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.142 -25.887 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 105 4.329 -25.338 -8.772 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.757 -26.675 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.816 -27.571 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.488 -26.857 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.911 -24.218 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.648 -24.304 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.082 -23.320 -7.611 1.00 0.00 H new ATOM 1664 N THR A 106 9.374 -23.700 -9.410 1.00 0.00 N ATOM 1665 CA THR A 106 10.677 -23.834 -10.048 1.00 0.00 C ATOM 1666 C THR A 106 11.336 -25.159 -9.682 1.00 0.00 C ATOM 1667 O THR A 106 12.011 -25.775 -10.506 1.00 0.00 O ATOM 1668 CB THR A 106 11.617 -22.679 -9.652 1.00 0.00 C ATOM 1669 OG1 THR A 106 10.974 -21.422 -9.886 1.00 0.00 O ATOM 1670 CG2 THR A 106 12.916 -22.745 -10.441 1.00 0.00 C ATOM 0 H THR A 106 9.354 -23.048 -8.626 1.00 0.00 H new ATOM 0 HA THR A 106 10.507 -23.802 -11.124 1.00 0.00 H new ATOM 0 HB THR A 106 11.849 -22.775 -8.591 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.366 -21.223 -9.144 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.564 -21.920 -10.145 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.417 -23.691 -10.238 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.699 -22.671 -11.507 1.00 0.00 H new ATOM 1678 N GLU A 107 11.134 -25.591 -8.441 1.00 0.00 N ATOM 1679 CA GLU A 107 11.710 -26.845 -7.967 1.00 0.00 C ATOM 1680 C GLU A 107 10.923 -28.040 -8.497 1.00 0.00 C ATOM 1681 O GLU A 107 11.496 -29.084 -8.807 1.00 0.00 O ATOM 1682 CB GLU A 107 11.734 -26.874 -6.437 1.00 0.00 C ATOM 1683 CG GLU A 107 12.808 -25.988 -5.828 1.00 0.00 C ATOM 1684 CD GLU A 107 14.071 -26.754 -5.486 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.022 -27.602 -4.571 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.109 -26.504 -6.134 1.00 0.00 O ATOM 0 H GLU A 107 10.577 -25.093 -7.747 1.00 0.00 H new ATOM 0 HA GLU A 107 12.732 -26.910 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.760 -26.561 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 107 11.889 -27.900 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.051 -25.187 -6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.417 -25.518 -4.926 1.00 0.00 H new ATOM 1693 N GLN A 108 9.608 -27.878 -8.597 1.00 0.00 N ATOM 1694 CA GLN A 108 8.742 -28.943 -9.088 1.00 0.00 C ATOM 1695 C GLN A 108 8.603 -28.875 -10.606 1.00 0.00 C ATOM 1696 O GLN A 108 8.089 -29.801 -11.234 1.00 0.00 O ATOM 1697 CB GLN A 108 7.363 -28.852 -8.433 1.00 0.00 C ATOM 1698 CG GLN A 108 7.145 -29.874 -7.329 1.00 0.00 C ATOM 1699 CD GLN A 108 6.381 -31.094 -7.805 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.830 -32.227 -7.634 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.219 -30.867 -8.407 1.00 0.00 N ATOM 0 H GLN A 108 9.119 -27.019 -8.344 1.00 0.00 H new ATOM 0 HA GLN A 108 9.198 -29.898 -8.825 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.231 -27.851 -8.022 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.597 -28.986 -9.197 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.111 -30.187 -6.933 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.600 -29.406 -6.509 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.885 -29.911 -8.527 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.660 -31.649 -8.749 1.00 0.00 H new ATOM 1710 N SER A 109 9.063 -27.773 -11.189 1.00 0.00 N ATOM 1711 CA SER A 109 8.986 -27.583 -12.632 1.00 0.00 C ATOM 1712 C SER A 109 7.542 -27.679 -13.116 1.00 0.00 C ATOM 1713 O SER A 109 7.226 -28.462 -14.013 1.00 0.00 O ATOM 1714 CB SER A 109 9.847 -28.622 -13.352 1.00 0.00 C ATOM 1715 OG SER A 109 10.162 -28.200 -14.668 1.00 0.00 O ATOM 0 H SER A 109 9.493 -26.998 -10.684 1.00 0.00 H new ATOM 0 HA SER A 109 9.363 -26.587 -12.863 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.766 -28.789 -12.791 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.318 -29.574 -13.389 1.00 0.00 H new ATOM 0 HG SER A 109 10.714 -28.881 -15.106 1.00 0.00 H new ATOM 1721 N LYS A 110 6.669 -26.877 -12.517 1.00 0.00 N ATOM 1722 CA LYS A 110 5.258 -26.869 -12.885 1.00 0.00 C ATOM 1723 C LYS A 110 4.691 -25.454 -12.834 1.00 0.00 C ATOM 1724 O LYS A 110 5.360 -24.522 -12.388 1.00 0.00 O ATOM 1725 CB LYS A 110 4.461 -27.784 -11.953 1.00 0.00 C ATOM 1726 CG LYS A 110 4.356 -27.260 -10.531 1.00 0.00 C ATOM 1727 CD LYS A 110 2.952 -27.433 -9.975 1.00 0.00 C ATOM 1728 CE LYS A 110 2.570 -28.902 -9.873 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.228 -29.291 -8.477 1.00 0.00 N ATOM 0 H LYS A 110 6.914 -26.223 -11.773 1.00 0.00 H new ATOM 0 HA LYS A 110 5.172 -27.239 -13.907 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.458 -27.916 -12.358 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.930 -28.768 -11.935 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.068 -27.786 -9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.629 -26.205 -10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.890 -26.971 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.239 -26.914 -10.616 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.719 -29.102 -10.524 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.396 -29.518 -10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.828 -30.087 -8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.388 -28.483 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.229 -29.575 -8.431 1.00 0.00 H new ATOM 1743 N SER A 111 3.452 -25.301 -13.292 1.00 0.00 N ATOM 1744 CA SER A 111 2.796 -23.999 -13.300 1.00 0.00 C ATOM 1745 C SER A 111 1.279 -24.155 -13.230 1.00 0.00 C ATOM 1746 O SER A 111 0.704 -25.038 -13.865 1.00 0.00 O ATOM 1747 CB SER A 111 3.182 -23.217 -14.557 1.00 0.00 C ATOM 1748 OG SER A 111 2.586 -23.783 -15.712 1.00 0.00 O ATOM 0 H SER A 111 2.883 -26.062 -13.662 1.00 0.00 H new ATOM 0 HA SER A 111 3.129 -23.447 -12.421 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.868 -22.178 -14.454 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.266 -23.213 -14.668 1.00 0.00 H new ATOM 0 HG SER A 111 2.846 -23.265 -16.502 1.00 0.00 H new ATOM 1754 N PHE A 112 0.638 -23.289 -12.452 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.812 -23.330 -12.296 1.00 0.00 C ATOM 1756 C PHE A 112 -1.415 -21.937 -12.454 1.00 0.00 C ATOM 1757 O PHE A 112 -0.708 -20.930 -12.389 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.183 -23.907 -10.929 1.00 0.00 C ATOM 1759 CG PHE A 112 -1.012 -25.396 -10.840 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.481 -26.222 -11.849 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.382 -25.971 -9.748 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.324 -27.593 -11.771 1.00 0.00 C ATOM 1763 CE2 PHE A 112 -0.222 -27.341 -9.664 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.695 -28.153 -10.676 1.00 0.00 C ATOM 0 H PHE A 112 1.099 -22.551 -11.920 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.219 -23.973 -13.076 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.568 -23.432 -10.164 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.220 -23.655 -10.706 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.975 -25.789 -12.706 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.012 -25.341 -8.953 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.693 -28.226 -12.565 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.272 -27.776 -8.808 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.573 -29.224 -10.611 1.00 0.00 H new ATOM 1774 N THR A 113 -2.727 -21.887 -12.661 1.00 0.00 N ATOM 1775 CA THR A 113 -3.426 -20.619 -12.830 1.00 0.00 C ATOM 1776 C THR A 113 -4.854 -20.705 -12.304 1.00 0.00 C ATOM 1777 O THR A 113 -5.589 -21.639 -12.622 1.00 0.00 O ATOM 1778 CB THR A 113 -3.461 -20.189 -14.309 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.574 -21.009 -15.078 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.066 -18.728 -14.457 1.00 0.00 C ATOM 0 H THR A 113 -3.327 -22.710 -12.716 1.00 0.00 H new ATOM 0 HA THR A 113 -2.874 -19.875 -12.256 1.00 0.00 H new ATOM 0 HB THR A 113 -4.480 -20.312 -14.677 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.603 -20.731 -16.017 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.098 -18.447 -15.510 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.760 -18.104 -13.894 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.056 -18.584 -14.074 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.242 -19.723 -11.496 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.582 -19.706 -10.938 1.00 0.00 C ATOM 1790 C GLY A 114 -6.966 -18.345 -10.393 1.00 0.00 C ATOM 1791 O GLY A 114 -6.424 -17.323 -10.815 1.00 0.00 O ATOM 0 H GLY A 114 -4.652 -18.939 -11.218 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.296 -20.001 -11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.649 -20.446 -10.140 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.905 -18.330 -9.453 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.363 -17.083 -8.849 1.00 0.00 C ATOM 1797 C LEU A 115 -7.852 -16.951 -7.418 1.00 0.00 C ATOM 1798 O LEU A 115 -7.794 -17.932 -6.676 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.891 -17.017 -8.865 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.502 -15.618 -8.950 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.960 -15.697 -9.375 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.371 -14.898 -7.615 1.00 0.00 C ATOM 0 H LEU A 115 -8.364 -19.167 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.963 -16.256 -9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.251 -17.601 -9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.265 -17.501 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.957 -15.049 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.378 -14.692 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.029 -16.173 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.520 -16.283 -8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.811 -13.904 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.891 -15.465 -6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.317 -14.809 -7.352 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.485 -15.733 -7.037 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.978 -15.472 -5.695 1.00 0.00 C ATOM 1816 C TYR A 116 -7.804 -14.393 -5.001 1.00 0.00 C ATOM 1817 O TYR A 116 -7.918 -13.269 -5.491 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.510 -15.046 -5.755 1.00 0.00 C ATOM 1819 CG TYR A 116 -5.001 -14.447 -4.463 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.157 -13.093 -4.193 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.363 -15.235 -3.513 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.692 -12.541 -3.015 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.896 -14.692 -2.332 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.063 -13.345 -2.087 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.600 -12.799 -0.912 1.00 0.00 O ATOM 0 H TYR A 116 -7.529 -14.910 -7.639 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.059 -16.393 -5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.899 -15.912 -6.010 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.384 -14.319 -6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.650 -12.461 -4.917 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.230 -16.290 -3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.820 -11.486 -2.822 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.403 -15.319 -1.604 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.847 -13.330 -0.579 1.00 0.00 H new ATOM 1835 N THR A 117 -8.381 -14.744 -3.855 1.00 0.00 N ATOM 1836 CA THR A 117 -9.197 -13.808 -3.092 1.00 0.00 C ATOM 1837 C THR A 117 -8.801 -13.806 -1.620 1.00 0.00 C ATOM 1838 O THR A 117 -8.921 -14.821 -0.935 1.00 0.00 O ATOM 1839 CB THR A 117 -10.696 -14.145 -3.209 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.105 -14.087 -4.580 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.533 -13.180 -2.383 1.00 0.00 C ATOM 0 H THR A 117 -8.298 -15.670 -3.435 1.00 0.00 H new ATOM 0 HA THR A 117 -9.021 -12.818 -3.514 1.00 0.00 H new ATOM 0 HB THR A 117 -10.851 -15.154 -2.827 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.058 -14.304 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.588 -13.437 -2.481 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.239 -13.248 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.373 -12.162 -2.740 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.331 -12.660 -1.140 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.920 -12.526 0.252 1.00 0.00 C ATOM 1851 C ALA A 118 -8.545 -11.291 0.892 1.00 0.00 C ATOM 1852 O ALA A 118 -8.651 -10.239 0.261 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.403 -12.465 0.351 1.00 0.00 C ATOM 0 H ALA A 118 -8.225 -11.811 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.273 -13.402 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.110 -12.365 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.975 -13.379 -0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.036 -11.607 -0.212 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.957 -11.425 2.148 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.570 -10.319 2.874 1.00 0.00 C ATOM 1861 C ASP A 119 -9.066 -10.267 4.312 1.00 0.00 C ATOM 1862 O ASP A 119 -9.316 -11.176 5.104 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.094 -10.455 2.859 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.782 -9.195 2.371 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.210 -8.100 2.548 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.894 -9.305 1.812 1.00 0.00 O ATOM 0 H ASP A 119 -8.877 -12.289 2.684 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.290 -9.390 2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.375 -11.291 2.218 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.445 -10.692 3.864 1.00 0.00 H new ATOM 1871 N THR A 120 -8.351 -9.196 4.645 1.00 0.00 N ATOM 1872 CA THR A 120 -7.809 -9.025 5.987 1.00 0.00 C ATOM 1873 C THR A 120 -7.261 -7.616 6.184 1.00 0.00 C ATOM 1874 O THR A 120 -7.096 -6.865 5.224 1.00 0.00 O ATOM 1875 CB THR A 120 -6.690 -10.044 6.274 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.196 -9.867 7.607 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.549 -9.889 5.280 1.00 0.00 C ATOM 0 H THR A 120 -8.134 -8.434 4.003 1.00 0.00 H new ATOM 0 HA THR A 120 -8.631 -9.192 6.684 1.00 0.00 H new ATOM 0 HB THR A 120 -7.106 -11.046 6.171 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.226 -9.733 7.581 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.771 -10.619 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.922 -10.053 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.135 -8.883 5.355 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.980 -7.265 7.434 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.450 -5.945 7.757 1.00 0.00 C ATOM 1887 C ASN A 121 -4.949 -5.881 7.488 1.00 0.00 C ATOM 1888 O ASN A 121 -4.205 -6.796 7.842 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.733 -5.603 9.221 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.470 -4.287 9.375 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.682 -4.214 9.170 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.740 -3.239 9.738 1.00 0.00 N ATOM 0 H ASN A 121 -7.110 -7.876 8.240 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.947 -5.215 7.118 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.323 -6.402 9.670 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.792 -5.555 9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.181 -2.327 9.858 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.738 -3.346 9.897 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.512 -4.794 6.861 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.100 -4.609 6.547 1.00 0.00 C ATOM 1901 C VAL A 122 -2.530 -3.395 7.272 1.00 0.00 C ATOM 1902 O VAL A 122 -2.866 -2.255 6.953 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.880 -4.438 5.032 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.396 -4.330 4.717 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.513 -5.592 4.269 1.00 0.00 C ATOM 0 H VAL A 122 -5.115 -4.028 6.560 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.581 -5.506 6.883 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.362 -3.514 4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.260 -4.210 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.976 -3.468 5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.887 -5.235 5.048 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.348 -5.455 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.061 -6.531 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.584 -5.618 4.471 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.665 -3.649 8.249 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.047 -2.576 9.018 1.00 0.00 C ATOM 1917 C ILE A 123 0.417 -2.397 8.633 1.00 0.00 C ATOM 1918 O ILE A 123 1.269 -3.208 8.994 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.139 -2.845 10.532 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.571 -3.217 10.920 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.672 -1.627 11.315 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.744 -4.682 11.258 1.00 0.00 C ATOM 0 H ILE A 123 -1.377 -4.587 8.526 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.595 -1.663 8.785 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.487 -3.683 10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.874 -2.616 11.777 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.240 -2.960 10.098 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.743 -1.832 12.383 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.363 -1.403 11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.301 -0.772 11.067 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.784 -4.874 11.524 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.472 -5.289 10.395 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.101 -4.940 12.100 1.00 0.00 H new ATOM 1934 N GLY A 124 0.703 -1.326 7.898 1.00 0.00 N ATOM 1935 CA GLY A 124 2.066 -1.058 7.477 1.00 0.00 C ATOM 1936 C GLY A 124 2.555 0.304 7.929 1.00 0.00 C ATOM 1937 O GLY A 124 1.765 1.235 8.080 1.00 0.00 O ATOM 0 H GLY A 124 0.015 -0.640 7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.725 -1.828 7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.126 -1.120 6.390 1.00 0.00 H new ATOM 1941 N ALA A 125 3.861 0.419 8.146 1.00 0.00 N ATOM 1942 CA ALA A 125 4.454 1.677 8.582 1.00 0.00 C ATOM 1943 C ALA A 125 5.306 2.295 7.479 1.00 0.00 C ATOM 1944 O ALA A 125 6.013 1.590 6.758 1.00 0.00 O ATOM 1945 CB ALA A 125 5.288 1.460 9.836 1.00 0.00 C ATOM 0 H ALA A 125 4.528 -0.343 8.027 1.00 0.00 H new ATOM 0 HA ALA A 125 3.645 2.371 8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.725 2.408 10.151 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.653 1.071 10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.084 0.746 9.625 1.00 0.00 H new ATOM 1951 N VAL A 126 5.235 3.616 7.351 1.00 0.00 N ATOM 1952 CA VAL A 126 6.000 4.329 6.335 1.00 0.00 C ATOM 1953 C VAL A 126 6.795 5.475 6.950 1.00 0.00 C ATOM 1954 O VAL A 126 6.255 6.285 7.703 1.00 0.00 O ATOM 1955 CB VAL A 126 5.083 4.889 5.232 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.770 4.812 3.877 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.758 4.141 5.210 1.00 0.00 C ATOM 0 H VAL A 126 4.655 4.215 7.939 1.00 0.00 H new ATOM 0 HA VAL A 126 6.688 3.609 5.893 1.00 0.00 H new ATOM 0 HB VAL A 126 4.879 5.937 5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 126 5.107 5.212 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.690 5.396 3.902 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.006 3.773 3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.122 4.550 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.940 3.084 5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.261 4.253 6.174 1.00 0.00 H new ATOM 1967 N ARG A 127 8.082 5.537 6.623 1.00 0.00 N ATOM 1968 CA ARG A 127 8.953 6.584 7.144 1.00 0.00 C ATOM 1969 C ARG A 127 9.475 7.468 6.015 1.00 0.00 C ATOM 1970 O ARG A 127 10.124 6.988 5.086 1.00 0.00 O ATOM 1971 CB ARG A 127 10.126 5.968 7.908 1.00 0.00 C ATOM 1972 CG ARG A 127 9.738 4.767 8.755 1.00 0.00 C ATOM 1973 CD ARG A 127 10.950 4.154 9.439 1.00 0.00 C ATOM 1974 NE ARG A 127 11.594 5.092 10.355 1.00 0.00 N ATOM 1975 CZ ARG A 127 12.446 4.723 11.306 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.754 3.443 11.464 1.00 0.00 N ATOM 1977 NH2 ARG A 127 12.991 5.636 12.100 1.00 0.00 N ATOM 0 H ARG A 127 8.544 4.875 6.000 1.00 0.00 H new ATOM 0 HA ARG A 127 8.369 7.202 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.894 5.667 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.569 6.728 8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.009 5.070 9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.255 4.018 8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.645 3.263 9.988 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.668 3.833 8.685 1.00 0.00 H new ATOM 0 HE ARG A 127 11.378 6.084 10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.337 2.739 10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.408 3.162 12.195 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.756 6.621 11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.645 5.352 12.830 1.00 0.00 H new ATOM 1991 N TYR A 128 9.186 8.762 6.102 1.00 0.00 N ATOM 1992 CA TYR A 128 9.623 9.713 5.087 1.00 0.00 C ATOM 1993 C TYR A 128 9.900 11.080 5.704 1.00 0.00 C ATOM 1994 O TYR A 128 9.195 11.519 6.612 1.00 0.00 O ATOM 1995 CB TYR A 128 8.565 9.842 3.989 1.00 0.00 C ATOM 1996 CG TYR A 128 7.392 10.712 4.379 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.369 10.216 5.178 1.00 0.00 C ATOM 1998 CD2 TYR A 128 7.306 12.030 3.948 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.294 11.007 5.535 1.00 0.00 C ATOM 2000 CE2 TYR A 128 6.236 12.829 4.302 1.00 0.00 C ATOM 2001 CZ TYR A 128 5.232 12.313 5.095 1.00 0.00 C ATOM 2002 OH TYR A 128 4.164 13.105 5.450 1.00 0.00 O ATOM 0 H TYR A 128 8.651 9.176 6.865 1.00 0.00 H new ATOM 0 HA TYR A 128 10.548 9.338 4.649 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.031 10.254 3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.199 8.848 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.415 9.195 5.526 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.089 12.437 3.325 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.506 10.605 6.155 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.186 13.852 3.960 1.00 0.00 H new ATOM 0 HH TYR A 128 4.096 13.860 4.829 1.00 0.00 H new ATOM 2012 N GLY A 129 10.934 11.750 5.204 1.00 0.00 N ATOM 2013 CA GLY A 129 11.288 13.060 5.717 1.00 0.00 C ATOM 2014 C GLY A 129 10.476 14.171 5.079 1.00 0.00 C ATOM 2015 O GLY A 129 9.763 13.945 4.102 1.00 0.00 O ATOM 0 H GLY A 129 11.533 11.408 4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.137 13.077 6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.348 13.242 5.541 1.00 0.00 H new ATOM 2019 N TYR A 130 10.583 15.373 5.634 1.00 0.00 N ATOM 2020 CA TYR A 130 9.850 16.522 5.116 1.00 0.00 C ATOM 2021 C TYR A 130 10.615 17.817 5.371 1.00 0.00 C ATOM 2022 O TYR A 130 11.052 18.083 6.490 1.00 0.00 O ATOM 2023 CB TYR A 130 8.464 16.601 5.758 1.00 0.00 C ATOM 2024 CG TYR A 130 8.488 17.071 7.195 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.625 16.166 8.241 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.374 18.420 7.507 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.647 16.592 9.555 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.397 18.855 8.818 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.533 17.937 9.839 1.00 0.00 C ATOM 2030 OH TYR A 130 8.555 18.365 11.146 1.00 0.00 O ATOM 0 H TYR A 130 11.170 15.577 6.443 1.00 0.00 H new ATOM 0 HA TYR A 130 9.738 16.393 4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.840 17.277 5.174 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.996 15.618 5.714 1.00 0.00 H new ATOM 0 HD1 TYR A 130 8.716 15.112 8.023 1.00 0.00 H new ATOM 0 HD2 TYR A 130 8.265 19.141 6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.753 15.875 10.356 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.309 19.908 9.042 1.00 0.00 H new ATOM 0 HH TYR A 130 8.656 17.593 11.741 1.00 0.00 H new ATOM 2040 N ASN A 131 10.773 18.619 4.323 1.00 0.00 N ATOM 2041 CA ASN A 131 11.486 19.887 4.432 1.00 0.00 C ATOM 2042 C ASN A 131 10.620 21.041 3.937 1.00 0.00 C ATOM 2043 O ASN A 131 9.596 20.829 3.285 1.00 0.00 O ATOM 2044 CB ASN A 131 12.789 19.833 3.632 1.00 0.00 C ATOM 2045 CG ASN A 131 13.411 18.450 3.632 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.499 17.797 4.672 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.847 17.997 2.462 1.00 0.00 N ATOM 0 H ASN A 131 10.417 18.414 3.389 1.00 0.00 H new ATOM 0 HA ASN A 131 11.720 20.056 5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.594 20.141 2.605 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.498 20.547 4.050 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.275 17.073 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.753 18.573 1.625 1.00 0.00 H new ATOM 2054 N LEU A 132 11.038 22.263 4.250 1.00 0.00 N ATOM 2055 CA LEU A 132 10.301 23.452 3.837 1.00 0.00 C ATOM 2056 C LEU A 132 11.219 24.441 3.125 1.00 0.00 C ATOM 2057 O LEU A 132 12.175 24.950 3.711 1.00 0.00 O ATOM 2058 CB LEU A 132 9.654 24.122 5.050 1.00 0.00 C ATOM 2059 CG LEU A 132 9.018 23.183 6.076 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.105 23.780 7.472 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.571 22.892 5.707 1.00 0.00 C ATOM 0 H LEU A 132 11.883 22.456 4.788 1.00 0.00 H new ATOM 0 HA LEU A 132 9.521 23.143 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.411 24.721 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.888 24.811 4.694 1.00 0.00 H new ATOM 0 HG LEU A 132 9.569 22.243 6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.647 23.098 8.189 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.151 23.936 7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.579 24.735 7.493 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.134 22.222 6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.007 23.824 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.534 22.420 4.725 1.00 0.00 H new ATOM 2073 N LYS A 133 10.921 24.711 1.859 1.00 0.00 N ATOM 2074 CA LYS A 133 11.716 25.642 1.067 1.00 0.00 C ATOM 2075 C LYS A 133 10.872 26.281 -0.032 1.00 0.00 C ATOM 2076 O LYS A 133 9.904 25.688 -0.507 1.00 0.00 O ATOM 2077 CB LYS A 133 12.916 24.922 0.448 1.00 0.00 C ATOM 2078 CG LYS A 133 12.600 23.517 -0.034 1.00 0.00 C ATOM 2079 CD LYS A 133 13.139 22.464 0.920 1.00 0.00 C ATOM 2080 CE LYS A 133 14.512 21.971 0.488 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.537 23.049 0.562 1.00 0.00 N ATOM 0 H LYS A 133 10.134 24.298 1.359 1.00 0.00 H new ATOM 0 HA LYS A 133 12.074 26.429 1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.288 25.510 -0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.719 24.873 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.521 23.400 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.030 23.366 -1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.200 22.880 1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.447 21.623 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.815 21.138 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.457 21.591 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.473 22.654 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.306 23.795 -0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.548 23.452 1.521 1.00 0.00 H new ATOM 2095 N ASN A 134 11.247 27.491 -0.432 1.00 0.00 N ATOM 2096 CA ASN A 134 10.524 28.210 -1.475 1.00 0.00 C ATOM 2097 C ASN A 134 10.804 27.602 -2.847 1.00 0.00 C ATOM 2098 O ASN A 134 11.953 27.529 -3.282 1.00 0.00 O ATOM 2099 CB ASN A 134 10.916 29.688 -1.471 1.00 0.00 C ATOM 2100 CG ASN A 134 10.589 30.369 -0.156 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.483 30.779 0.584 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.300 30.493 0.141 1.00 0.00 N ATOM 0 H ASN A 134 12.047 27.995 -0.050 1.00 0.00 H new ATOM 0 HA ASN A 134 9.457 28.124 -1.269 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.984 29.778 -1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.398 30.201 -2.281 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.018 30.943 1.012 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.592 30.138 -0.502 1.00 0.00 H new ATOM 2109 N ASP A 135 9.745 27.169 -3.522 1.00 0.00 N ATOM 2110 CA ASP A 135 9.875 26.569 -4.845 1.00 0.00 C ATOM 2111 C ASP A 135 10.473 27.563 -5.836 1.00 0.00 C ATOM 2112 O ASP A 135 11.042 28.582 -5.442 1.00 0.00 O ATOM 2113 CB ASP A 135 8.513 26.087 -5.346 1.00 0.00 C ATOM 2114 CG ASP A 135 8.602 24.767 -6.086 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.327 23.869 -5.609 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.948 24.632 -7.141 1.00 0.00 O ATOM 0 H ASP A 135 8.787 27.222 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 135 10.547 25.714 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.835 25.980 -4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.084 26.842 -6.005 1.00 0.00 H new ATOM 2121 N ASP A 136 10.342 27.260 -7.123 1.00 0.00 N ATOM 2122 CA ASP A 136 10.869 28.127 -8.170 1.00 0.00 C ATOM 2123 C ASP A 136 9.972 29.345 -8.370 1.00 0.00 C ATOM 2124 O ASP A 136 10.252 30.203 -9.206 1.00 0.00 O ATOM 2125 CB ASP A 136 11.001 27.354 -9.483 1.00 0.00 C ATOM 2126 CG ASP A 136 12.399 27.433 -10.064 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.757 28.501 -10.604 1.00 0.00 O ATOM 2128 OD2 ASP A 136 13.135 26.428 -9.978 1.00 0.00 O ATOM 0 H ASP A 136 9.875 26.420 -7.466 1.00 0.00 H new ATOM 0 HA ASP A 136 11.855 28.472 -7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.740 26.309 -9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.287 27.748 -10.206 1.00 0.00 H new ATOM 2133 N ASN A 137 8.893 29.412 -7.598 1.00 0.00 N ATOM 2134 CA ASN A 137 7.954 30.524 -7.692 1.00 0.00 C ATOM 2135 C ASN A 137 8.131 31.486 -6.521 1.00 0.00 C ATOM 2136 O ASN A 137 7.720 32.643 -6.587 1.00 0.00 O ATOM 2137 CB ASN A 137 6.516 30.002 -7.724 1.00 0.00 C ATOM 2138 CG ASN A 137 6.272 28.912 -6.699 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.360 29.146 -5.494 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.965 27.711 -7.175 1.00 0.00 N ATOM 0 H ASN A 137 8.647 28.710 -6.900 1.00 0.00 H new ATOM 0 HA ASN A 137 8.159 31.063 -8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.829 30.828 -7.542 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.295 29.617 -8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.791 26.937 -6.533 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.903 27.562 -8.182 1.00 0.00 H new ATOM 2147 N GLY A 138 8.748 30.997 -5.449 1.00 0.00 N ATOM 2148 CA GLY A 138 8.969 31.827 -4.278 1.00 0.00 C ATOM 2149 C GLY A 138 7.995 31.521 -3.159 1.00 0.00 C ATOM 2150 O GLY A 138 7.795 32.339 -2.259 1.00 0.00 O ATOM 0 H GLY A 138 9.098 30.042 -5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.988 31.680 -3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.878 32.877 -4.558 1.00 0.00 H new ATOM 2154 N VAL A 139 7.384 30.342 -3.213 1.00 0.00 N ATOM 2155 CA VAL A 139 6.424 29.931 -2.195 1.00 0.00 C ATOM 2156 C VAL A 139 6.914 28.699 -1.443 1.00 0.00 C ATOM 2157 O VAL A 139 7.250 27.683 -2.050 1.00 0.00 O ATOM 2158 CB VAL A 139 5.046 29.627 -2.814 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.069 29.169 -1.742 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.512 30.847 -3.549 1.00 0.00 C ATOM 0 H VAL A 139 7.537 29.654 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 139 6.326 30.763 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 139 5.161 28.818 -3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.101 28.959 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.449 28.266 -1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.955 29.954 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.538 30.615 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.411 31.677 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.204 31.124 -4.344 1.00 0.00 H new ATOM 2170 N GLN A 140 6.951 28.798 -0.118 1.00 0.00 N ATOM 2171 CA GLN A 140 7.401 27.691 0.718 1.00 0.00 C ATOM 2172 C GLN A 140 6.608 26.423 0.415 1.00 0.00 C ATOM 2173 O GLN A 140 5.488 26.249 0.896 1.00 0.00 O ATOM 2174 CB GLN A 140 7.262 28.052 2.198 1.00 0.00 C ATOM 2175 CG GLN A 140 7.639 26.919 3.138 1.00 0.00 C ATOM 2176 CD GLN A 140 7.257 27.204 4.578 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.228 28.357 5.007 1.00 0.00 O ATOM 2178 NE2 GLN A 140 6.963 26.151 5.332 1.00 0.00 N ATOM 0 H GLN A 140 6.675 29.633 0.399 1.00 0.00 H new ATOM 0 HA GLN A 140 8.451 27.504 0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.891 28.916 2.413 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.232 28.350 2.396 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.149 26.002 2.811 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.713 26.745 3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.000 25.213 4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.700 26.281 6.309 1.00 0.00 H new ATOM 2187 N HIS A 141 7.197 25.540 -0.386 1.00 0.00 N ATOM 2188 CA HIS A 141 6.546 24.288 -0.753 1.00 0.00 C ATOM 2189 C HIS A 141 6.852 23.196 0.268 1.00 0.00 C ATOM 2190 O HIS A 141 7.500 23.447 1.284 1.00 0.00 O ATOM 2191 CB HIS A 141 6.997 23.843 -2.144 1.00 0.00 C ATOM 2192 CG HIS A 141 6.220 24.476 -3.257 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.168 23.953 -4.532 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.459 25.595 -3.280 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.410 24.724 -5.291 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.967 25.727 -4.556 1.00 0.00 N ATOM 0 H HIS A 141 8.123 25.669 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 141 5.469 24.457 -0.765 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.053 24.082 -2.268 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.904 22.759 -2.218 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.273 26.260 -2.450 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.190 24.561 -6.336 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.358 26.478 -4.882 1.00 0.00 H new ATOM 2204 N PHE A 142 6.382 21.985 -0.009 1.00 0.00 N ATOM 2205 CA PHE A 142 6.605 20.855 0.886 1.00 0.00 C ATOM 2206 C PHE A 142 7.558 19.843 0.257 1.00 0.00 C ATOM 2207 O PHE A 142 7.198 19.141 -0.688 1.00 0.00 O ATOM 2208 CB PHE A 142 5.276 20.178 1.227 1.00 0.00 C ATOM 2209 CG PHE A 142 5.081 19.948 2.699 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.126 19.495 3.487 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.852 20.186 3.293 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.950 19.283 4.841 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.670 19.976 4.647 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.720 19.523 5.422 1.00 0.00 C ATOM 0 H PHE A 142 5.844 21.760 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 142 7.058 21.233 1.803 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.458 20.792 0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.221 19.221 0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.090 19.305 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.027 20.539 2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.773 18.930 5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.708 20.166 5.099 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.580 19.357 6.480 1.00 0.00 H new ATOM 2224 N GLU A 143 8.775 19.775 0.788 1.00 0.00 N ATOM 2225 CA GLU A 143 9.780 18.849 0.278 1.00 0.00 C ATOM 2226 C GLU A 143 9.510 17.429 0.766 1.00 0.00 C ATOM 2227 O GLU A 143 9.804 17.088 1.912 1.00 0.00 O ATOM 2228 CB GLU A 143 11.179 19.292 0.711 1.00 0.00 C ATOM 2229 CG GLU A 143 12.147 19.467 -0.447 1.00 0.00 C ATOM 2230 CD GLU A 143 11.605 20.380 -1.529 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.805 21.280 -1.198 1.00 0.00 O ATOM 2232 OE2 GLU A 143 11.979 20.196 -2.706 1.00 0.00 O ATOM 0 H GLU A 143 9.089 20.349 1.570 1.00 0.00 H new ATOM 0 HA GLU A 143 9.725 18.856 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.101 20.234 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.585 18.557 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.087 19.873 -0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.371 18.492 -0.879 1.00 0.00 H new ATOM 2239 N VAL A 144 8.946 16.605 -0.111 1.00 0.00 N ATOM 2240 CA VAL A 144 8.637 15.221 0.229 1.00 0.00 C ATOM 2241 C VAL A 144 9.845 14.318 0.010 1.00 0.00 C ATOM 2242 O VAL A 144 10.386 14.246 -1.093 1.00 0.00 O ATOM 2243 CB VAL A 144 7.454 14.690 -0.602 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.196 15.497 -0.318 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.791 14.717 -2.085 1.00 0.00 C ATOM 0 H VAL A 144 8.694 16.872 -1.063 1.00 0.00 H new ATOM 0 HA VAL A 144 8.365 15.207 1.284 1.00 0.00 H new ATOM 0 HB VAL A 144 7.265 13.656 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.371 15.107 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.946 15.421 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.368 16.542 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.944 14.338 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.007 15.741 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.664 14.091 -2.271 1.00 0.00 H new ATOM 2255 N GLN A 145 10.261 13.629 1.067 1.00 0.00 N ATOM 2256 CA GLN A 145 11.406 12.729 0.990 1.00 0.00 C ATOM 2257 C GLN A 145 10.969 11.325 0.586 1.00 0.00 C ATOM 2258 O GLN A 145 9.781 11.003 0.556 1.00 0.00 O ATOM 2259 CB GLN A 145 12.137 12.682 2.332 1.00 0.00 C ATOM 2260 CG GLN A 145 13.395 13.534 2.370 1.00 0.00 C ATOM 2261 CD GLN A 145 13.388 14.536 3.508 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.110 14.379 4.494 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.570 15.574 3.378 1.00 0.00 N ATOM 0 H GLN A 145 9.823 13.676 1.987 1.00 0.00 H new ATOM 0 HA GLN A 145 12.085 13.112 0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.459 13.015 3.118 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.401 11.649 2.556 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.266 12.885 2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.498 14.065 1.424 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.989 15.665 2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.522 16.281 4.112 1.00 0.00 H new ATOM 2272 N PRO A 146 11.950 10.467 0.267 1.00 0.00 N ATOM 2273 CA PRO A 146 11.690 9.083 -0.140 1.00 0.00 C ATOM 2274 C PRO A 146 11.181 8.225 1.013 1.00 0.00 C ATOM 2275 O PRO A 146 11.956 7.798 1.869 1.00 0.00 O ATOM 2276 CB PRO A 146 13.060 8.589 -0.611 1.00 0.00 C ATOM 2277 CG PRO A 146 14.041 9.438 0.122 1.00 0.00 C ATOM 2278 CD PRO A 146 13.388 10.783 0.281 1.00 0.00 C ATOM 0 HA PRO A 146 10.914 9.021 -0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.201 7.533 -0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.171 8.698 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.283 9.005 1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.976 9.521 -0.432 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.684 11.266 1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.659 11.460 -0.529 1.00 0.00 H new ATOM 2286 N GLU A 147 9.875 7.977 1.029 1.00 0.00 N ATOM 2287 CA GLU A 147 9.265 7.170 2.079 1.00 0.00 C ATOM 2288 C GLU A 147 9.773 5.732 2.024 1.00 0.00 C ATOM 2289 O GLU A 147 10.210 5.254 0.976 1.00 0.00 O ATOM 2290 CB GLU A 147 7.740 7.189 1.946 1.00 0.00 C ATOM 2291 CG GLU A 147 7.231 6.509 0.686 1.00 0.00 C ATOM 2292 CD GLU A 147 6.732 5.101 0.944 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.575 4.200 1.140 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.500 4.898 0.950 1.00 0.00 O ATOM 0 H GLU A 147 9.220 8.323 0.328 1.00 0.00 H new ATOM 0 HA GLU A 147 9.544 7.600 3.041 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.302 6.699 2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.396 8.223 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.424 7.104 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.031 6.477 -0.054 1.00 0.00 H new ATOM 2301 N THR A 148 9.713 5.046 3.161 1.00 0.00 N ATOM 2302 CA THR A 148 10.168 3.664 3.245 1.00 0.00 C ATOM 2303 C THR A 148 9.093 2.766 3.847 1.00 0.00 C ATOM 2304 O THR A 148 8.653 2.979 4.976 1.00 0.00 O ATOM 2305 CB THR A 148 11.451 3.545 4.089 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.886 4.844 4.505 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.558 2.864 3.298 1.00 0.00 C ATOM 0 H THR A 148 9.353 5.425 4.037 1.00 0.00 H new ATOM 0 HA THR A 148 10.380 3.339 2.226 1.00 0.00 H new ATOM 0 HB THR A 148 11.227 2.939 4.967 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.701 4.759 5.042 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.454 2.791 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.235 1.864 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.779 3.448 2.405 1.00 0.00 H new ATOM 2315 N PHE A 149 8.674 1.761 3.085 1.00 0.00 N ATOM 2316 CA PHE A 149 7.649 0.830 3.544 1.00 0.00 C ATOM 2317 C PHE A 149 8.216 -0.135 4.581 1.00 0.00 C ATOM 2318 O PHE A 149 9.357 -0.584 4.470 1.00 0.00 O ATOM 2319 CB PHE A 149 7.075 0.047 2.361 1.00 0.00 C ATOM 2320 CG PHE A 149 7.867 -1.181 2.014 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.923 -1.111 1.120 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.556 -2.406 2.583 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.655 -2.239 0.799 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.284 -3.537 2.266 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.334 -3.454 1.372 1.00 0.00 C ATOM 0 H PHE A 149 9.028 1.570 2.148 1.00 0.00 H new ATOM 0 HA PHE A 149 6.851 1.408 4.010 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.050 -0.244 2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.032 0.700 1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.178 -0.164 0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.736 -2.477 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.477 -2.170 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.032 -4.485 2.717 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.903 -4.337 1.122 1.00 0.00 H new ATOM 2335 N THR A 150 7.409 -0.450 5.590 1.00 0.00 N ATOM 2336 CA THR A 150 7.829 -1.360 6.648 1.00 0.00 C ATOM 2337 C THR A 150 6.645 -2.145 7.201 1.00 0.00 C ATOM 2338 O THR A 150 5.965 -1.695 8.123 1.00 0.00 O ATOM 2339 CB THR A 150 8.512 -0.603 7.802 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.517 0.277 7.284 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.142 -1.574 8.789 1.00 0.00 C ATOM 0 H THR A 150 6.461 -0.088 5.696 1.00 0.00 H new ATOM 0 HA THR A 150 8.544 -2.052 6.203 1.00 0.00 H new ATOM 0 HB THR A 150 7.753 -0.020 8.324 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.946 0.756 8.024 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.618 -1.016 9.595 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.371 -2.223 9.204 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.889 -2.180 8.277 1.00 0.00 H new ATOM 2349 N CYS A 151 6.403 -3.321 6.632 1.00 0.00 N ATOM 2350 CA CYS A 151 5.300 -4.170 7.067 1.00 0.00 C ATOM 2351 C CYS A 151 5.323 -4.356 8.582 1.00 0.00 C ATOM 2352 O CYS A 151 6.388 -4.486 9.185 1.00 0.00 O ATOM 2353 CB CYS A 151 5.372 -5.531 6.374 1.00 0.00 C ATOM 2354 SG CYS A 151 4.577 -5.574 4.735 1.00 0.00 S ATOM 0 H CYS A 151 6.956 -3.708 5.868 1.00 0.00 H new ATOM 0 HA CYS A 151 4.366 -3.680 6.792 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.418 -5.817 6.266 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.902 -6.278 7.014 1.00 0.00 H new ATOM 2359 N GLU A 152 4.141 -4.368 9.189 1.00 0.00 N ATOM 2360 CA GLU A 152 4.025 -4.538 10.632 1.00 0.00 C ATOM 2361 C GLU A 152 3.220 -5.790 10.970 1.00 0.00 C ATOM 2362 O GLU A 152 3.722 -6.707 11.621 1.00 0.00 O ATOM 2363 CB GLU A 152 3.366 -3.309 11.262 1.00 0.00 C ATOM 2364 CG GLU A 152 3.944 -1.992 10.774 1.00 0.00 C ATOM 2365 CD GLU A 152 5.364 -1.763 11.257 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.293 -2.359 10.673 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.545 -0.987 12.219 1.00 0.00 O ATOM 0 H GLU A 152 3.250 -4.262 8.704 1.00 0.00 H new ATOM 0 HA GLU A 152 5.029 -4.652 11.040 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.298 -3.329 11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.474 -3.364 12.345 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.928 -1.974 9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.311 -1.173 11.116 1.00 0.00 H new ATOM 2374 N SER A 153 1.969 -5.820 10.524 1.00 0.00 N ATOM 2375 CA SER A 153 1.092 -6.956 10.783 1.00 0.00 C ATOM 2376 C SER A 153 -0.013 -7.039 9.734 1.00 0.00 C ATOM 2377 O SER A 153 -0.206 -6.113 8.946 1.00 0.00 O ATOM 2378 CB SER A 153 0.478 -6.846 12.179 1.00 0.00 C ATOM 2379 OG SER A 153 -0.097 -8.077 12.582 1.00 0.00 O ATOM 0 H SER A 153 1.539 -5.071 9.981 1.00 0.00 H new ATOM 0 HA SER A 153 1.691 -7.865 10.728 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.244 -6.548 12.894 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.284 -6.066 12.184 1.00 0.00 H new ATOM 0 HG SER A 153 -0.481 -7.981 13.478 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.735 -8.155 9.731 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.821 -8.359 8.781 1.00 0.00 C ATOM 2387 C ILE A 154 -3.064 -8.905 9.475 1.00 0.00 C ATOM 2388 O ILE A 154 -3.971 -9.425 8.828 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.409 -9.326 7.655 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.693 -10.546 8.237 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.520 -8.615 6.645 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.798 -10.548 7.987 1.00 0.00 C ATOM 0 H ILE A 154 -0.587 -8.931 10.376 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.048 -7.385 8.348 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.308 -9.667 7.142 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.873 -10.584 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.126 -11.450 7.809 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.237 -9.311 5.856 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -1.062 -7.775 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.377 -8.249 7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.240 -11.442 8.427 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.987 -10.541 6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.244 -9.662 8.440 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.099 -8.780 10.799 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.235 -9.264 11.560 1.00 0.00 C ATOM 2406 C GLY A 155 -4.599 -10.694 11.213 1.00 0.00 C ATOM 2407 O GLY A 155 -3.777 -11.600 11.351 1.00 0.00 O ATOM 0 H GLY A 155 -2.360 -8.352 11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.010 -9.198 12.624 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.094 -8.619 11.375 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.833 -10.897 10.764 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.303 -12.229 10.400 1.00 0.00 C ATOM 2413 C GLU A 156 -6.410 -12.373 8.885 1.00 0.00 C ATOM 2414 O GLU A 156 -7.413 -12.011 8.271 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.661 -12.509 11.047 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.568 -13.293 12.345 1.00 0.00 C ATOM 2417 CD GLU A 156 -7.014 -14.690 12.143 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -7.789 -15.586 11.749 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -5.803 -14.888 12.381 1.00 0.00 O ATOM 0 H GLU A 156 -6.525 -10.157 10.643 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.577 -12.955 10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.164 -11.561 11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.282 -13.062 10.342 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.933 -12.752 13.047 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.558 -13.360 12.796 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.349 -12.913 8.266 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.298 -13.118 6.816 1.00 0.00 C ATOM 2428 C PRO A 157 -6.251 -14.213 6.351 1.00 0.00 C ATOM 2429 O PRO A 157 -5.998 -15.400 6.558 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.845 -13.531 6.567 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.394 -14.123 7.857 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.118 -13.367 8.936 1.00 0.00 C ATOM 0 HA PRO A 157 -5.602 -12.226 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.772 -14.253 5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.232 -12.674 6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.629 -15.187 7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.314 -14.030 7.973 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.338 -14.003 9.794 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.528 -12.528 9.304 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.348 -13.808 5.720 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.339 -14.755 5.223 1.00 0.00 C ATOM 2442 C LYS A 158 -8.086 -15.089 3.757 1.00 0.00 C ATOM 2443 O LYS A 158 -8.506 -14.353 2.862 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.749 -14.185 5.392 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.764 -15.205 5.879 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.151 -14.959 7.328 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.339 -14.016 7.435 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.586 -14.736 7.817 1.00 0.00 N ATOM 0 H LYS A 158 -7.573 -12.829 5.541 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.252 -15.672 5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.714 -13.355 6.097 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.084 -13.779 4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.654 -15.162 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.350 -16.208 5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.394 -15.908 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.302 -14.538 7.866 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.124 -13.244 8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.489 -13.511 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.373 -14.059 7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.805 -15.456 7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.452 -15.197 8.740 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.401 -16.201 3.517 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.095 -16.632 2.158 1.00 0.00 C ATOM 2464 C ILE A 159 -8.264 -17.399 1.549 1.00 0.00 C ATOM 2465 O ILE A 159 -8.932 -18.179 2.229 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.837 -17.519 2.119 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.179 -17.448 0.739 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.191 -18.956 2.469 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.721 -17.047 0.785 1.00 0.00 C ATOM 0 H ILE A 159 -7.047 -16.821 4.246 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.912 -15.730 1.574 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.127 -17.150 2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.265 -18.420 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.724 -16.734 0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.291 -19.570 2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.619 -18.992 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.916 -19.337 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.320 -17.017 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.629 -16.061 1.241 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.162 -17.773 1.375 1.00 0.00 H new ATOM 2481 N THR A 160 -8.505 -17.174 0.261 1.00 0.00 N ATOM 2482 CA THR A 160 -9.592 -17.844 -0.441 1.00 0.00 C ATOM 2483 C THR A 160 -9.258 -18.035 -1.916 1.00 0.00 C ATOM 2484 O THR A 160 -9.452 -17.130 -2.729 1.00 0.00 O ATOM 2485 CB THR A 160 -10.909 -17.053 -0.323 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.733 -15.937 0.557 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.029 -17.943 0.196 1.00 0.00 C ATOM 0 H THR A 160 -7.962 -16.533 -0.317 1.00 0.00 H new ATOM 0 HA THR A 160 -9.719 -18.819 0.030 1.00 0.00 H new ATOM 0 HB THR A 160 -11.182 -16.693 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.317 -15.197 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.949 -17.363 0.271 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.180 -18.776 -0.491 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.761 -18.328 1.180 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.757 -19.217 -2.256 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.397 -19.527 -3.635 1.00 0.00 C ATOM 2497 C LEU A 161 -9.547 -20.223 -4.355 1.00 0.00 C ATOM 2498 O LEU A 161 -10.361 -20.905 -3.732 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.148 -20.411 -3.671 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.912 -19.855 -2.964 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.697 -20.724 -3.250 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.654 -18.417 -3.391 1.00 0.00 C ATOM 0 H LEU A 161 -8.591 -19.977 -1.596 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.186 -18.589 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.396 -21.374 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.891 -20.600 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.096 -19.866 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.827 -20.313 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.882 -21.737 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.510 -20.746 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.770 -18.038 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.491 -18.381 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.515 -17.801 -3.134 1.00 0.00 H new ATOM 2514 N SER A 162 -9.607 -20.048 -5.671 1.00 0.00 N ATOM 2515 CA SER A 162 -10.659 -20.658 -6.476 1.00 0.00 C ATOM 2516 C SER A 162 -10.764 -22.153 -6.190 1.00 0.00 C ATOM 2517 O SER A 162 -9.831 -22.764 -5.670 1.00 0.00 O ATOM 2518 CB SER A 162 -10.389 -20.430 -7.965 1.00 0.00 C ATOM 2519 OG SER A 162 -11.596 -20.420 -8.707 1.00 0.00 O ATOM 0 H SER A 162 -8.940 -19.489 -6.203 1.00 0.00 H new ATOM 0 HA SER A 162 -11.605 -20.187 -6.209 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.866 -19.483 -8.102 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.733 -21.214 -8.343 1.00 0.00 H new ATOM 0 HG SER A 162 -11.396 -20.271 -9.655 1.00 0.00 H new ATOM 2525 N SER A 163 -11.908 -22.736 -6.535 1.00 0.00 N ATOM 2526 CA SER A 163 -12.138 -24.159 -6.312 1.00 0.00 C ATOM 2527 C SER A 163 -11.173 -25.002 -7.140 1.00 0.00 C ATOM 2528 O SER A 163 -10.835 -26.125 -6.768 1.00 0.00 O ATOM 2529 CB SER A 163 -13.582 -24.525 -6.661 1.00 0.00 C ATOM 2530 OG SER A 163 -13.928 -25.795 -6.136 1.00 0.00 O ATOM 0 H SER A 163 -12.689 -22.245 -6.970 1.00 0.00 H new ATOM 0 HA SER A 163 -11.963 -24.369 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.258 -23.768 -6.264 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.708 -24.529 -7.744 1.00 0.00 H new ATOM 0 HG SER A 163 -14.856 -26.005 -6.372 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.734 -24.451 -8.266 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.807 -25.150 -9.149 1.00 0.00 C ATOM 2538 C ASP A 164 -8.371 -25.006 -8.653 1.00 0.00 C ATOM 2539 O ASP A 164 -7.624 -25.984 -8.592 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.922 -24.611 -10.576 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.193 -25.066 -11.265 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.217 -25.233 -10.571 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.163 -25.257 -12.500 1.00 0.00 O ATOM 0 H ASP A 164 -11.005 -23.522 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.070 -26.208 -9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.894 -23.522 -10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.060 -24.940 -11.156 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.992 -23.783 -8.300 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.645 -23.511 -7.809 1.00 0.00 C ATOM 2550 C LEU A 165 -6.449 -24.086 -6.410 1.00 0.00 C ATOM 2551 O LEU A 165 -5.505 -24.836 -6.163 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.381 -22.005 -7.796 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.928 -21.577 -8.005 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.010 -22.317 -7.044 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.502 -21.819 -9.446 1.00 0.00 C ATOM 0 H LEU A 165 -8.598 -22.964 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.935 -23.992 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.990 -21.543 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.723 -21.604 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.851 -20.509 -7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.980 -22.000 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.300 -22.092 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.091 -23.390 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.465 -21.508 -9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.595 -22.880 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.140 -21.242 -10.116 1.00 0.00 H new ATOM 2567 N SER A 166 -7.348 -23.730 -5.498 1.00 0.00 N ATOM 2568 CA SER A 166 -7.273 -24.209 -4.123 1.00 0.00 C ATOM 2569 C SER A 166 -7.207 -25.732 -4.081 1.00 0.00 C ATOM 2570 O SER A 166 -6.518 -26.312 -3.241 1.00 0.00 O ATOM 2571 CB SER A 166 -8.480 -23.717 -3.323 1.00 0.00 C ATOM 2572 OG SER A 166 -9.592 -24.579 -3.495 1.00 0.00 O ATOM 0 H SER A 166 -8.137 -23.111 -5.687 1.00 0.00 H new ATOM 0 HA SER A 166 -6.363 -23.811 -3.675 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.221 -23.660 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.745 -22.709 -3.641 1.00 0.00 H new ATOM 0 HG SER A 166 -10.016 -24.397 -4.359 1.00 0.00 H new ATOM 2578 N SER A 167 -7.929 -26.375 -4.994 1.00 0.00 N ATOM 2579 CA SER A 167 -7.956 -27.831 -5.060 1.00 0.00 C ATOM 2580 C SER A 167 -6.658 -28.373 -5.650 1.00 0.00 C ATOM 2581 O SER A 167 -6.197 -29.451 -5.278 1.00 0.00 O ATOM 2582 CB SER A 167 -9.147 -28.302 -5.898 1.00 0.00 C ATOM 2583 OG SER A 167 -10.365 -28.136 -5.193 1.00 0.00 O ATOM 0 H SER A 167 -8.503 -25.910 -5.698 1.00 0.00 H new ATOM 0 HA SER A 167 -8.060 -28.214 -4.045 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.184 -27.740 -6.831 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.017 -29.351 -6.163 1.00 0.00 H new ATOM 0 HG SER A 167 -10.740 -27.253 -5.392 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.074 -27.616 -6.573 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.828 -28.018 -7.214 1.00 0.00 C ATOM 2591 C ALA A 168 -3.656 -27.923 -6.243 1.00 0.00 C ATOM 2592 O ALA A 168 -2.690 -28.680 -6.345 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.568 -27.161 -8.444 1.00 0.00 C ATOM 0 H ALA A 168 -6.444 -26.721 -6.894 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.926 -29.059 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.634 -27.472 -8.913 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.388 -27.282 -9.152 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.495 -26.114 -8.149 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.746 -26.989 -5.303 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.692 -26.795 -4.314 1.00 0.00 C ATOM 2601 C LEU A 169 -2.799 -27.826 -3.195 1.00 0.00 C ATOM 2602 O LEU A 169 -1.848 -28.555 -2.917 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.767 -25.383 -3.730 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.446 -24.240 -4.695 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.439 -22.908 -3.961 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.109 -24.481 -5.380 1.00 0.00 C ATOM 0 H LEU A 169 -4.538 -26.354 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.732 -26.925 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.771 -25.227 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.080 -25.323 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.222 -24.206 -5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.209 -22.107 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.419 -22.732 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.684 -22.930 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.897 -23.658 -6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.321 -24.542 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.150 -25.416 -5.940 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.965 -27.881 -2.558 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.195 -28.825 -1.470 1.00 0.00 C ATOM 2620 C GLU A 170 -3.964 -30.259 -1.935 1.00 0.00 C ATOM 2621 O GLU A 170 -3.576 -31.125 -1.149 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.619 -28.676 -0.930 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.695 -28.910 -1.977 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.306 -30.295 -1.886 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.563 -31.283 -2.066 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.525 -30.392 -1.635 1.00 0.00 O ATOM 0 H GLU A 170 -4.763 -27.284 -2.776 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.486 -28.602 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.763 -29.379 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.739 -27.675 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.480 -28.162 -1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.267 -28.770 -2.970 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.204 -30.505 -3.219 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.021 -31.833 -3.791 1.00 0.00 C ATOM 2635 C LYS A 171 -2.569 -32.055 -4.200 1.00 0.00 C ATOM 2636 O LYS A 171 -2.103 -33.191 -4.279 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.937 -32.019 -5.003 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.965 -33.442 -5.532 1.00 0.00 C ATOM 2639 CD LYS A 171 -4.194 -33.568 -6.836 1.00 0.00 C ATOM 2640 CE LYS A 171 -4.199 -35.000 -7.350 1.00 0.00 C ATOM 2641 NZ LYS A 171 -5.560 -35.434 -7.769 1.00 0.00 N ATOM 0 H LYS A 171 -4.526 -29.801 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.281 -32.568 -3.029 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.950 -31.721 -4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.611 -31.350 -5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.538 -34.116 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.998 -33.753 -5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.634 -32.910 -7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -3.166 -33.238 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.515 -35.085 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.829 -35.667 -6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.498 -36.353 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.169 -35.524 -6.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.965 -34.729 -8.417 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.858 -30.962 -4.457 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.457 -31.037 -4.855 1.00 0.00 C ATOM 2657 C ASP A 172 0.451 -31.125 -3.632 1.00 0.00 C ATOM 2658 O ASP A 172 1.568 -31.636 -3.712 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.079 -29.819 -5.700 1.00 0.00 C ATOM 2660 CG ASP A 172 1.398 -29.489 -5.610 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.224 -30.380 -5.898 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.728 -28.339 -5.252 1.00 0.00 O ATOM 0 H ASP A 172 -2.229 -30.014 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.322 -31.939 -5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.344 -30.006 -6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.662 -28.958 -5.372 1.00 0.00 H new ATOM 2667 N SER A 173 -0.036 -30.622 -2.502 1.00 0.00 N ATOM 2668 CA SER A 173 0.734 -30.639 -1.264 1.00 0.00 C ATOM 2669 C SER A 173 0.329 -31.822 -0.389 1.00 0.00 C ATOM 2670 O SER A 173 1.168 -32.444 0.260 1.00 0.00 O ATOM 2671 CB SER A 173 0.535 -29.331 -0.496 1.00 0.00 C ATOM 2672 OG SER A 173 1.522 -28.377 -0.850 1.00 0.00 O ATOM 0 H SER A 173 -0.960 -30.198 -2.418 1.00 0.00 H new ATOM 0 HA SER A 173 1.788 -30.743 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.456 -28.929 -0.707 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.579 -29.524 0.576 1.00 0.00 H new ATOM 0 HG SER A 173 1.372 -27.549 -0.347 1.00 0.00 H new ATOM 2678 N GLY A 174 -0.966 -32.125 -0.377 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.461 -33.232 0.421 1.00 0.00 C ATOM 2680 C GLY A 174 -2.194 -32.767 1.664 1.00 0.00 C ATOM 2681 O GLY A 174 -2.372 -33.533 2.610 1.00 0.00 O ATOM 0 H GLY A 174 -1.680 -31.624 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.130 -33.842 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.625 -33.868 0.712 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.620 -31.508 1.662 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.336 -30.942 2.800 1.00 0.00 C ATOM 2687 C ASN A 175 -4.829 -31.241 2.706 1.00 0.00 C ATOM 2688 O ASN A 175 -5.493 -31.460 3.718 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.110 -29.431 2.870 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.819 -29.007 2.196 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.735 -29.453 2.572 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -1.931 -28.141 1.196 1.00 0.00 N ATOM 0 H ASN A 175 -2.482 -30.861 0.886 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.948 -31.403 3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.948 -28.919 2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.092 -29.117 3.914 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.097 -27.818 0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.851 -27.798 0.919 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.350 -31.248 1.483 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.765 -31.520 1.256 1.00 0.00 C ATOM 2701 C ASN A 176 -7.628 -30.370 1.767 1.00 0.00 C ATOM 2702 O ASN A 176 -8.856 -30.446 1.746 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.172 -32.824 1.945 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.114 -33.902 1.813 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.664 -34.471 2.807 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.712 -34.188 0.580 1.00 0.00 N ATOM 0 H ASN A 176 -4.814 -31.068 0.634 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.923 -31.620 0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.360 -32.630 3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.107 -33.182 1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.003 -34.905 0.428 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.113 -33.691 -0.215 1.00 0.00 H new ATOM 2713 N SER A 177 -6.976 -29.306 2.224 1.00 0.00 N ATOM 2714 CA SER A 177 -7.684 -28.141 2.744 1.00 0.00 C ATOM 2715 C SER A 177 -6.843 -26.879 2.583 1.00 0.00 C ATOM 2716 O SER A 177 -7.180 -25.822 3.118 1.00 0.00 O ATOM 2717 CB SER A 177 -8.037 -28.349 4.218 1.00 0.00 C ATOM 2718 OG SER A 177 -9.373 -27.956 4.482 1.00 0.00 O ATOM 0 H SER A 177 -5.959 -29.226 2.245 1.00 0.00 H new ATOM 0 HA SER A 177 -8.604 -28.019 2.172 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.904 -29.398 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.355 -27.773 4.844 1.00 0.00 H new ATOM 0 HG SER A 177 -9.575 -28.100 5.430 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.746 -26.996 1.844 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.854 -25.865 1.611 1.00 0.00 C ATOM 2726 C LEU A 178 -4.659 -25.055 2.889 1.00 0.00 C ATOM 2727 O LEU A 178 -5.387 -24.097 3.145 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.414 -24.968 0.506 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.499 -24.733 -0.696 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.990 -23.553 -1.519 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.065 -24.507 -0.238 1.00 0.00 C ATOM 0 H LEU A 178 -5.452 -27.863 1.395 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.886 -26.255 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.346 -25.406 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.663 -24.001 0.942 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.523 -25.622 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.326 -23.401 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.999 -23.754 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.997 -22.656 -0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.427 -24.341 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.024 -23.634 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.715 -25.383 0.307 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.669 -25.446 3.686 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.377 -24.754 4.936 1.00 0.00 C ATOM 2745 C GLU A 179 -2.867 -23.341 4.669 1.00 0.00 C ATOM 2746 O GLU A 179 -2.200 -23.072 3.670 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.342 -25.537 5.747 1.00 0.00 C ATOM 2748 CG GLU A 179 -2.952 -26.403 6.837 1.00 0.00 C ATOM 2749 CD GLU A 179 -2.976 -27.873 6.468 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -1.889 -28.448 6.248 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.082 -28.450 6.398 1.00 0.00 O ATOM 0 H GLU A 179 -3.056 -26.237 3.488 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.302 -24.685 5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.766 -26.170 5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.642 -24.836 6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.385 -26.273 7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.969 -26.066 7.037 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.189 -22.414 5.584 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.774 -21.013 5.471 1.00 0.00 C ATOM 2760 C PRO A 180 -1.274 -20.834 5.674 1.00 0.00 C ATOM 2761 O PRO A 180 -0.627 -20.071 4.956 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.552 -20.321 6.594 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.813 -21.396 7.592 1.00 0.00 C ATOM 2764 CD PRO A 180 -3.981 -22.664 6.800 1.00 0.00 C ATOM 0 HA PRO A 180 -2.977 -20.607 4.480 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.975 -19.506 7.031 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.482 -19.890 6.224 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -2.986 -21.483 8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.708 -21.178 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.613 -23.532 7.348 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.028 -22.856 6.565 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.726 -21.541 6.656 1.00 0.00 N ATOM 2773 CA ASP A 181 0.700 -21.461 6.953 1.00 0.00 C ATOM 2774 C ASP A 181 1.401 -22.772 6.608 1.00 0.00 C ATOM 2775 O ASP A 181 2.060 -23.375 7.454 1.00 0.00 O ATOM 2776 CB ASP A 181 0.917 -21.125 8.429 1.00 0.00 C ATOM 2777 CG ASP A 181 0.286 -22.146 9.354 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.960 -22.208 9.408 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.038 -22.884 10.025 1.00 0.00 O ATOM 0 H ASP A 181 -1.247 -22.176 7.260 1.00 0.00 H new ATOM 0 HA ASP A 181 1.130 -20.668 6.341 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.986 -21.067 8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.499 -20.141 8.640 1.00 0.00 H new ATOM 2784 N MET A 182 1.252 -23.206 5.361 1.00 0.00 N ATOM 2785 CA MET A 182 1.871 -24.445 4.905 1.00 0.00 C ATOM 2786 C MET A 182 2.838 -24.179 3.756 1.00 0.00 C ATOM 2787 O MET A 182 3.634 -25.043 3.390 1.00 0.00 O ATOM 2788 CB MET A 182 0.799 -25.444 4.464 1.00 0.00 C ATOM 2789 CG MET A 182 -0.063 -24.942 3.316 1.00 0.00 C ATOM 2790 SD MET A 182 0.303 -25.773 1.758 1.00 0.00 S ATOM 2791 CE MET A 182 -0.005 -24.451 0.589 1.00 0.00 C ATOM 0 H MET A 182 0.708 -22.719 4.649 1.00 0.00 H new ATOM 0 HA MET A 182 2.432 -24.869 5.738 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.282 -26.375 4.165 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.158 -25.676 5.315 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.114 -25.090 3.564 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.088 -23.869 3.195 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.207 -24.875 -0.395 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.866 -23.869 0.917 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.870 -23.804 0.532 1.00 0.00 H new ATOM 2801 N GLU A 183 2.763 -22.978 3.191 1.00 0.00 N ATOM 2802 CA GLU A 183 3.631 -22.600 2.082 1.00 0.00 C ATOM 2803 C GLU A 183 3.313 -23.421 0.837 1.00 0.00 C ATOM 2804 O GLU A 183 3.011 -24.613 0.908 1.00 0.00 O ATOM 2805 CB GLU A 183 5.100 -22.788 2.469 1.00 0.00 C ATOM 2806 CG GLU A 183 5.434 -22.273 3.859 1.00 0.00 C ATOM 2807 CD GLU A 183 6.504 -21.199 3.841 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.365 -20.235 3.060 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.481 -21.323 4.610 1.00 0.00 O ATOM 0 H GLU A 183 2.110 -22.251 3.483 1.00 0.00 H new ATOM 0 HA GLU A 183 3.453 -21.548 1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.349 -23.848 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.728 -22.275 1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.531 -21.874 4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.769 -23.104 4.480 1.00 0.00 H new ATOM 2816 N PRO A 184 3.381 -22.770 -0.334 1.00 0.00 N ATOM 2817 CA PRO A 184 3.738 -21.352 -0.432 1.00 0.00 C ATOM 2818 C PRO A 184 2.650 -20.440 0.124 1.00 0.00 C ATOM 2819 O PRO A 184 2.804 -19.218 0.152 1.00 0.00 O ATOM 2820 CB PRO A 184 3.904 -21.131 -1.938 1.00 0.00 C ATOM 2821 CG PRO A 184 3.054 -22.179 -2.570 1.00 0.00 C ATOM 2822 CD PRO A 184 3.112 -23.369 -1.653 1.00 0.00 C ATOM 0 HA PRO A 184 4.630 -21.115 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.582 -20.131 -2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.946 -21.231 -2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.029 -21.829 -2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.423 -22.434 -3.564 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.175 -23.926 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.898 -24.065 -1.946 1.00 0.00 H new ATOM 2830 N LEU A 185 1.550 -21.040 0.565 1.00 0.00 N ATOM 2831 CA LEU A 185 0.436 -20.281 1.122 1.00 0.00 C ATOM 2832 C LEU A 185 0.932 -19.226 2.105 1.00 0.00 C ATOM 2833 O LEU A 185 0.402 -18.116 2.162 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.549 -21.221 1.819 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.907 -21.396 1.138 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.798 -20.194 1.407 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.729 -21.607 -0.359 1.00 0.00 C ATOM 0 H LEU A 185 1.406 -22.050 0.548 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.072 -19.775 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.082 -22.202 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.717 -20.853 2.831 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.390 -22.280 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.760 -20.337 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.952 -20.089 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.322 -19.294 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.705 -21.730 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.225 -20.742 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.129 -22.500 -0.532 1.00 0.00 H new ATOM 2849 N LYS A 186 1.955 -19.578 2.877 1.00 0.00 N ATOM 2850 CA LYS A 186 2.526 -18.662 3.856 1.00 0.00 C ATOM 2851 C LYS A 186 2.851 -17.315 3.216 1.00 0.00 C ATOM 2852 O LYS A 186 2.645 -16.262 3.821 1.00 0.00 O ATOM 2853 CB LYS A 186 3.791 -19.264 4.471 1.00 0.00 C ATOM 2854 CG LYS A 186 3.552 -19.951 5.804 1.00 0.00 C ATOM 2855 CD LYS A 186 4.764 -19.842 6.714 1.00 0.00 C ATOM 2856 CE LYS A 186 4.379 -19.346 8.099 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.562 -19.235 8.997 1.00 0.00 N ATOM 0 H LYS A 186 2.406 -20.492 2.843 1.00 0.00 H new ATOM 0 HA LYS A 186 1.787 -18.503 4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.217 -19.984 3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.530 -18.474 4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.687 -19.505 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.316 -21.002 5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.247 -20.816 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.492 -19.162 6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.894 -18.373 8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.651 -20.027 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.258 -18.894 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.010 -20.168 9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.245 -18.565 8.590 1.00 0.00 H new ATOM 2871 N THR A 187 3.358 -17.356 1.988 1.00 0.00 N ATOM 2872 CA THR A 187 3.710 -16.140 1.266 1.00 0.00 C ATOM 2873 C THR A 187 2.478 -15.493 0.643 1.00 0.00 C ATOM 2874 O THR A 187 2.417 -14.274 0.483 1.00 0.00 O ATOM 2875 CB THR A 187 4.742 -16.423 0.158 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.974 -17.832 0.053 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.054 -15.708 0.447 1.00 0.00 C ATOM 0 H THR A 187 3.534 -18.218 1.473 1.00 0.00 H new ATOM 0 HA THR A 187 4.147 -15.457 1.994 1.00 0.00 H new ATOM 0 HB THR A 187 4.342 -16.050 -0.785 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.170 -18.271 -0.297 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.768 -15.922 -0.348 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.879 -14.633 0.498 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.456 -16.056 1.399 1.00 0.00 H new ATOM 2885 N LEU A 188 1.496 -16.318 0.293 1.00 0.00 N ATOM 2886 CA LEU A 188 0.263 -15.826 -0.312 1.00 0.00 C ATOM 2887 C LEU A 188 -0.497 -14.925 0.655 1.00 0.00 C ATOM 2888 O LEU A 188 -1.354 -14.142 0.246 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.622 -16.999 -0.737 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.358 -17.568 -2.132 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.903 -16.636 -3.202 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.131 -17.806 -2.337 1.00 0.00 C ATOM 0 H LEU A 188 1.530 -17.330 0.418 1.00 0.00 H new ATOM 0 HA LEU A 188 0.528 -15.240 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.500 -17.802 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.663 -16.679 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.874 -18.524 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.705 -17.058 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.978 -16.517 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.417 -15.664 -3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.301 -18.211 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.668 -16.863 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.492 -18.514 -1.592 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.175 -15.040 1.940 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.827 -14.235 2.965 1.00 0.00 C ATOM 2906 C ARG A 189 0.143 -13.213 3.553 1.00 0.00 C ATOM 2907 O ARG A 189 -0.270 -12.264 4.218 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.374 -15.132 4.077 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.308 -15.968 4.765 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.919 -17.138 5.521 1.00 0.00 C ATOM 2911 NE ARG A 189 0.038 -17.760 6.433 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.478 -17.180 7.544 1.00 0.00 C ATOM 2913 NH1 ARG A 189 0.049 -15.971 7.880 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.349 -17.810 8.323 1.00 0.00 N ATOM 0 H ARG A 189 0.533 -15.683 2.295 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.654 -13.700 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.873 -14.511 4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.130 -15.796 3.658 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.398 -16.342 4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.257 -15.342 5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.785 -16.792 6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.278 -17.882 4.809 1.00 0.00 H new ATOM 0 HE ARG A 189 0.387 -18.691 6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.621 -15.484 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.389 -15.528 8.734 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.681 -18.740 8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.686 -17.364 9.176 1.00 0.00 H new ATOM 2928 N GLN A 190 1.432 -13.416 3.301 1.00 0.00 N ATOM 2929 CA GLN A 190 2.460 -12.513 3.806 1.00 0.00 C ATOM 2930 C GLN A 190 3.064 -11.689 2.674 1.00 0.00 C ATOM 2931 O GLN A 190 2.840 -10.483 2.582 1.00 0.00 O ATOM 2932 CB GLN A 190 3.557 -13.304 4.520 1.00 0.00 C ATOM 2933 CG GLN A 190 3.057 -14.089 5.722 1.00 0.00 C ATOM 2934 CD GLN A 190 4.125 -14.984 6.320 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.358 -14.969 7.528 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.781 -15.770 5.474 1.00 0.00 N ATOM 0 H GLN A 190 1.789 -14.197 2.751 1.00 0.00 H new ATOM 0 HA GLN A 190 1.993 -11.832 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.016 -13.994 3.811 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.337 -12.615 4.845 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.703 -13.394 6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.203 -14.698 5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.555 -15.750 4.480 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.511 -16.394 5.819 1.00 0.00 H new ATOM 2945 N ALA A 191 3.833 -12.350 1.813 1.00 0.00 N ATOM 2946 CA ALA A 191 4.469 -11.679 0.686 1.00 0.00 C ATOM 2947 C ALA A 191 3.433 -11.006 -0.208 1.00 0.00 C ATOM 2948 O ALA A 191 3.638 -9.887 -0.678 1.00 0.00 O ATOM 2949 CB ALA A 191 5.298 -12.669 -0.118 1.00 0.00 C ATOM 0 H ALA A 191 4.030 -13.349 1.875 1.00 0.00 H new ATOM 0 HA ALA A 191 5.128 -10.906 1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.767 -12.154 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.069 -13.101 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.653 -13.463 -0.495 1.00 0.00 H new ATOM 2955 N ALA A 192 2.320 -11.694 -0.438 1.00 0.00 N ATOM 2956 CA ALA A 192 1.251 -11.162 -1.275 1.00 0.00 C ATOM 2957 C ALA A 192 0.663 -9.891 -0.671 1.00 0.00 C ATOM 2958 O ALA A 192 0.637 -8.842 -1.315 1.00 0.00 O ATOM 2959 CB ALA A 192 0.164 -12.208 -1.471 1.00 0.00 C ATOM 0 H ALA A 192 2.135 -12.622 -0.056 1.00 0.00 H new ATOM 0 HA ALA A 192 1.675 -10.909 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.628 -11.797 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.589 -13.088 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.249 -12.489 -0.502 1.00 0.00 H new ATOM 2965 N ILE A 193 0.191 -9.993 0.567 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.396 -8.851 1.256 1.00 0.00 C ATOM 2967 C ILE A 193 0.599 -7.700 1.360 1.00 0.00 C ATOM 2968 O ILE A 193 0.281 -6.558 1.028 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.874 -9.232 2.670 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.832 -10.423 2.605 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.545 -8.042 3.340 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.596 -10.655 3.889 1.00 0.00 C ATOM 0 H ILE A 193 0.204 -10.854 1.113 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.254 -8.533 0.665 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.007 -9.519 3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.542 -10.264 1.793 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.265 -11.322 2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.878 -8.326 4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.835 -7.219 3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.404 -7.727 2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.255 -11.515 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.894 -10.846 4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -3.190 -9.772 4.123 1.00 0.00 H new ATOM 2984 N CYS A 194 1.806 -8.010 1.822 1.00 0.00 N ATOM 2985 CA CYS A 194 2.850 -7.003 1.970 1.00 0.00 C ATOM 2986 C CYS A 194 3.163 -6.344 0.629 1.00 0.00 C ATOM 2987 O CYS A 194 3.127 -5.120 0.503 1.00 0.00 O ATOM 2988 CB CYS A 194 4.118 -7.633 2.549 1.00 0.00 C ATOM 2989 SG CYS A 194 4.195 -7.609 4.369 1.00 0.00 S ATOM 0 H CYS A 194 2.085 -8.951 2.100 1.00 0.00 H new ATOM 0 HA CYS A 194 2.487 -6.238 2.656 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.187 -8.666 2.207 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.986 -7.107 2.152 1.00 0.00 H new ATOM 2994 N LYS A 195 3.471 -7.165 -0.369 1.00 0.00 N ATOM 2995 CA LYS A 195 3.790 -6.664 -1.701 1.00 0.00 C ATOM 2996 C LYS A 195 2.711 -5.705 -2.194 1.00 0.00 C ATOM 2997 O LYS A 195 3.002 -4.566 -2.562 1.00 0.00 O ATOM 2998 CB LYS A 195 3.940 -7.828 -2.683 1.00 0.00 C ATOM 2999 CG LYS A 195 4.204 -7.388 -4.113 1.00 0.00 C ATOM 3000 CD LYS A 195 5.693 -7.295 -4.401 1.00 0.00 C ATOM 3001 CE LYS A 195 5.989 -7.500 -5.879 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.386 -7.961 -6.106 1.00 0.00 N ATOM 0 H LYS A 195 3.507 -8.181 -0.281 1.00 0.00 H new ATOM 0 HA LYS A 195 4.734 -6.122 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.758 -8.468 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.033 -8.432 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.742 -8.094 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.737 -6.419 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.065 -6.320 -4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.225 -8.044 -3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.294 -8.232 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.823 -6.566 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.860 -7.317 -6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.901 -7.967 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.374 -8.922 -6.504 1.00 0.00 H new ATOM 3016 N ILE A 196 1.467 -6.171 -2.197 1.00 0.00 N ATOM 3017 CA ILE A 196 0.346 -5.353 -2.643 1.00 0.00 C ATOM 3018 C ILE A 196 0.316 -4.016 -1.910 1.00 0.00 C ATOM 3019 O ILE A 196 0.183 -2.961 -2.528 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.998 -6.074 -2.428 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.024 -7.392 -3.205 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.153 -5.180 -2.852 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.929 -8.438 -2.591 1.00 0.00 C ATOM 0 H ILE A 196 1.210 -7.111 -1.896 1.00 0.00 H new ATOM 0 HA ILE A 196 0.488 -5.177 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.108 -6.297 -1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.350 -7.196 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.011 -7.789 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.096 -5.704 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.142 -4.266 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.050 -4.929 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.898 -9.345 -3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.591 -8.663 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.951 -8.060 -2.557 1.00 0.00 H new ATOM 3035 N ALA A 197 0.442 -4.070 -0.588 1.00 0.00 N ATOM 3036 CA ALA A 197 0.433 -2.863 0.230 1.00 0.00 C ATOM 3037 C ALA A 197 1.462 -1.855 -0.269 1.00 0.00 C ATOM 3038 O ALA A 197 1.179 -0.661 -0.363 1.00 0.00 O ATOM 3039 CB ALA A 197 0.696 -3.211 1.688 1.00 0.00 C ATOM 0 H ALA A 197 0.551 -4.936 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.553 -2.406 0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.686 -2.300 2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.079 -3.889 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.669 -3.694 1.777 1.00 0.00 H new ATOM 3045 N GLU A 198 2.657 -2.343 -0.585 1.00 0.00 N ATOM 3046 CA GLU A 198 3.729 -1.482 -1.073 1.00 0.00 C ATOM 3047 C GLU A 198 3.333 -0.812 -2.386 1.00 0.00 C ATOM 3048 O GLU A 198 3.451 0.404 -2.534 1.00 0.00 O ATOM 3049 CB GLU A 198 5.014 -2.290 -1.267 1.00 0.00 C ATOM 3050 CG GLU A 198 6.113 -1.523 -1.983 1.00 0.00 C ATOM 3051 CD GLU A 198 6.397 -2.069 -3.369 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.436 -2.248 -4.146 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.582 -2.317 -3.677 1.00 0.00 O ATOM 0 H GLU A 198 2.908 -3.329 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 198 3.905 -0.706 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.382 -2.611 -0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.784 -3.192 -1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.827 -0.474 -2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.025 -1.561 -1.387 1.00 0.00 H new ATOM 3060 N ALA A 199 2.865 -1.615 -3.335 1.00 0.00 N ATOM 3061 CA ALA A 199 2.451 -1.100 -4.635 1.00 0.00 C ATOM 3062 C ALA A 199 1.479 0.065 -4.480 1.00 0.00 C ATOM 3063 O ALA A 199 1.589 1.074 -5.177 1.00 0.00 O ATOM 3064 CB ALA A 199 1.820 -2.209 -5.465 1.00 0.00 C ATOM 0 H ALA A 199 2.763 -2.624 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 199 3.338 -0.733 -5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.516 -1.811 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.545 -3.009 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.947 -2.602 -4.944 1.00 0.00 H new ATOM 3070 N CYS A 200 0.528 -0.082 -3.564 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.464 0.958 -3.319 1.00 0.00 C ATOM 3072 C CYS A 200 0.171 2.168 -2.640 1.00 0.00 C ATOM 3073 O CYS A 200 -0.168 3.312 -2.943 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.602 0.413 -2.454 1.00 0.00 C ATOM 3075 SG CYS A 200 -3.010 1.536 -2.293 1.00 0.00 S ATOM 0 H CYS A 200 0.423 -0.911 -2.979 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.867 1.274 -4.281 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.949 -0.529 -2.880 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.214 0.190 -1.460 1.00 0.00 H new ATOM 0 HG CYS A 200 -4.100 0.845 -2.138 1.00 0.00 H new ATOM 3081 N TYR A 201 1.094 1.906 -1.721 1.00 0.00 N ATOM 3082 CA TYR A 201 1.774 2.973 -0.996 1.00 0.00 C ATOM 3083 C TYR A 201 2.482 3.921 -1.960 1.00 0.00 C ATOM 3084 O TYR A 201 2.541 5.129 -1.729 1.00 0.00 O ATOM 3085 CB TYR A 201 2.783 2.384 -0.009 1.00 0.00 C ATOM 3086 CG TYR A 201 2.178 2.014 1.327 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.421 2.931 2.047 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.363 0.748 1.869 1.00 0.00 C ATOM 3089 CE1 TYR A 201 0.867 2.597 3.267 1.00 0.00 C ATOM 3090 CE2 TYR A 201 1.811 0.406 3.088 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.064 1.333 3.783 1.00 0.00 C ATOM 3092 OH TYR A 201 0.514 0.996 4.999 1.00 0.00 O ATOM 0 H TYR A 201 1.388 0.965 -1.461 1.00 0.00 H new ATOM 0 HA TYR A 201 1.024 3.539 -0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.236 1.497 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.585 3.105 0.152 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.264 3.921 1.646 1.00 0.00 H new ATOM 0 HD2 TYR A 201 2.948 0.019 1.328 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.282 3.322 3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 201 1.964 -0.583 3.495 1.00 0.00 H new ATOM 0 HH TYR A 201 0.245 1.810 5.473 1.00 0.00 H new ATOM 3102 N ILE A 202 3.018 3.363 -3.040 1.00 0.00 N ATOM 3103 CA ILE A 202 3.721 4.157 -4.040 1.00 0.00 C ATOM 3104 C ILE A 202 2.774 5.129 -4.736 1.00 0.00 C ATOM 3105 O ILE A 202 3.145 6.261 -5.043 1.00 0.00 O ATOM 3106 CB ILE A 202 4.391 3.263 -5.100 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.374 2.297 -4.437 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.099 4.116 -6.142 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.776 1.139 -5.324 1.00 0.00 C ATOM 0 H ILE A 202 2.979 2.365 -3.245 1.00 0.00 H new ATOM 0 HA ILE A 202 4.491 4.719 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 202 3.619 2.679 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.268 2.847 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.926 1.906 -3.524 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.568 3.470 -6.884 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.375 4.766 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.863 4.724 -5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.474 0.496 -4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.890 0.565 -5.597 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.254 1.521 -6.226 1.00 0.00 H new ATOM 3121 N SER A 203 1.547 4.678 -4.980 1.00 0.00 N ATOM 3122 CA SER A 203 0.546 5.507 -5.641 1.00 0.00 C ATOM 3123 C SER A 203 0.117 6.663 -4.742 1.00 0.00 C ATOM 3124 O SER A 203 0.179 7.827 -5.136 1.00 0.00 O ATOM 3125 CB SER A 203 -0.672 4.664 -6.023 1.00 0.00 C ATOM 3126 OG SER A 203 -0.441 3.289 -5.771 1.00 0.00 O ATOM 0 H SER A 203 1.223 3.744 -4.730 1.00 0.00 H new ATOM 0 HA SER A 203 0.992 5.920 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.542 4.999 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.902 4.810 -7.078 1.00 0.00 H new ATOM 0 HG SER A 203 -1.235 2.772 -6.022 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.317 6.331 -3.530 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.755 7.340 -2.573 1.00 0.00 C ATOM 3134 C VAL A 204 0.334 8.380 -2.333 1.00 0.00 C ATOM 3135 O VAL A 204 0.070 9.582 -2.334 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.147 6.704 -1.226 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.450 5.930 -1.360 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -0.032 5.802 -0.719 1.00 0.00 C ATOM 0 H VAL A 204 -0.375 5.372 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.629 7.827 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.299 7.501 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.711 5.488 -0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.244 6.606 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.330 5.140 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.326 5.361 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.153 5.010 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.877 6.388 -0.583 1.00 0.00 H new ATOM 3148 N VAL A 205 1.560 7.908 -2.128 1.00 0.00 N ATOM 3149 CA VAL A 205 2.690 8.797 -1.888 1.00 0.00 C ATOM 3150 C VAL A 205 2.905 9.743 -3.064 1.00 0.00 C ATOM 3151 O VAL A 205 3.041 10.954 -2.884 1.00 0.00 O ATOM 3152 CB VAL A 205 3.986 8.002 -1.640 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.193 8.929 -1.656 1.00 0.00 C ATOM 3154 CG2 VAL A 205 3.903 7.245 -0.324 1.00 0.00 C ATOM 0 H VAL A 205 1.795 6.916 -2.123 1.00 0.00 H new ATOM 0 HA VAL A 205 2.452 9.378 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 205 4.105 7.276 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.099 8.350 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.261 9.421 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.085 9.681 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.827 6.689 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.759 7.951 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.063 6.551 -0.356 1.00 0.00 H new ATOM 3164 N HIS A 206 2.933 9.184 -4.270 1.00 0.00 N ATOM 3165 CA HIS A 206 3.130 9.978 -5.477 1.00 0.00 C ATOM 3166 C HIS A 206 2.127 11.126 -5.541 1.00 0.00 C ATOM 3167 O HIS A 206 2.496 12.271 -5.797 1.00 0.00 O ATOM 3168 CB HIS A 206 2.995 9.097 -6.720 1.00 0.00 C ATOM 3169 CG HIS A 206 2.625 9.858 -7.955 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.557 10.417 -8.804 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.414 10.150 -8.485 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.937 11.021 -9.801 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.635 10.873 -9.632 1.00 0.00 N ATOM 0 H HIS A 206 2.822 8.184 -4.437 1.00 0.00 H new ATOM 0 HA HIS A 206 4.135 10.398 -5.446 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.938 8.578 -6.892 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.240 8.333 -6.534 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.453 9.867 -8.081 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.413 11.546 -10.616 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.912 11.236 -10.252 1.00 0.00 H new ATOM 3181 N ASN A 207 0.857 10.810 -5.308 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.199 11.815 -5.341 1.00 0.00 C ATOM 3183 C ASN A 207 0.113 12.963 -4.386 1.00 0.00 C ATOM 3184 O ASN A 207 0.029 14.134 -4.759 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.544 11.184 -4.975 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.839 9.939 -5.789 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.570 9.891 -6.989 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.395 8.924 -5.138 1.00 0.00 N ATOM 0 H ASN A 207 0.535 9.866 -5.094 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.256 12.213 -6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.547 10.931 -3.915 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.339 11.913 -5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.616 8.060 -5.633 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.601 9.008 -4.143 1.00 0.00 H new ATOM 3195 N ILE A 208 0.474 12.620 -3.154 1.00 0.00 N ATOM 3196 CA ILE A 208 0.801 13.622 -2.147 1.00 0.00 C ATOM 3197 C ILE A 208 1.987 14.475 -2.584 1.00 0.00 C ATOM 3198 O ILE A 208 2.020 15.682 -2.343 1.00 0.00 O ATOM 3199 CB ILE A 208 1.123 12.971 -0.789 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.080 12.174 -0.283 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.527 14.032 0.224 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.157 11.504 1.053 1.00 0.00 C ATOM 0 H ILE A 208 0.547 11.656 -2.829 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.078 14.257 -2.037 1.00 0.00 H new ATOM 0 HB ILE A 208 1.960 12.285 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.938 12.841 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.338 11.414 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.752 13.557 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.410 14.560 -0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.709 14.740 0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.738 10.957 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.994 10.811 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.386 12.260 1.804 1.00 0.00 H new ATOM 3214 N ARG A 209 2.959 13.839 -3.230 1.00 0.00 N ATOM 3215 CA ARG A 209 4.148 14.539 -3.702 1.00 0.00 C ATOM 3216 C ARG A 209 3.773 15.652 -4.677 1.00 0.00 C ATOM 3217 O ARG A 209 4.130 16.812 -4.478 1.00 0.00 O ATOM 3218 CB ARG A 209 5.110 13.559 -4.376 1.00 0.00 C ATOM 3219 CG ARG A 209 5.742 12.568 -3.413 1.00 0.00 C ATOM 3220 CD ARG A 209 7.086 12.074 -3.925 1.00 0.00 C ATOM 3221 NE ARG A 209 7.679 11.079 -3.035 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.607 10.210 -3.419 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.046 10.212 -4.670 1.00 0.00 N ATOM 3224 NH2 ARG A 209 9.099 9.335 -2.550 1.00 0.00 N ATOM 0 H ARG A 209 2.947 12.841 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 209 4.642 14.986 -2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.573 13.010 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.899 14.122 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.873 13.039 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.072 11.720 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.959 11.642 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.767 12.919 -4.029 1.00 0.00 H new ATOM 0 HE ARG A 209 7.363 11.050 -2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.671 10.882 -5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.759 9.543 -4.961 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.764 9.330 -1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.812 8.668 -2.846 1.00 0.00 H new ATOM 3238 N ALA A 210 3.050 15.288 -5.731 1.00 0.00 N ATOM 3239 CA ALA A 210 2.625 16.255 -6.736 1.00 0.00 C ATOM 3240 C ALA A 210 1.762 17.348 -6.116 1.00 0.00 C ATOM 3241 O ALA A 210 1.825 18.508 -6.523 1.00 0.00 O ATOM 3242 CB ALA A 210 1.869 15.555 -7.856 1.00 0.00 C ATOM 0 H ALA A 210 2.746 14.331 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 210 3.516 16.724 -7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.558 16.289 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.517 14.816 -8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.990 15.058 -7.446 1.00 0.00 H new ATOM 3248 N SER A 211 0.956 16.971 -5.129 1.00 0.00 N ATOM 3249 CA SER A 211 0.076 17.919 -4.455 1.00 0.00 C ATOM 3250 C SER A 211 0.885 18.999 -3.744 1.00 0.00 C ATOM 3251 O SER A 211 0.597 20.189 -3.868 1.00 0.00 O ATOM 3252 CB SER A 211 -0.819 17.192 -3.450 1.00 0.00 C ATOM 3253 OG SER A 211 -2.177 17.562 -3.615 1.00 0.00 O ATOM 0 H SER A 211 0.894 16.015 -4.778 1.00 0.00 H new ATOM 0 HA SER A 211 -0.550 18.395 -5.210 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.714 16.115 -3.578 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.496 17.425 -2.435 1.00 0.00 H new ATOM 0 HG SER A 211 -2.709 17.192 -2.880 1.00 0.00 H new ATOM 3259 N ALA A 212 1.900 18.575 -2.997 1.00 0.00 N ATOM 3260 CA ALA A 212 2.753 19.505 -2.267 1.00 0.00 C ATOM 3261 C ALA A 212 3.385 20.525 -3.208 1.00 0.00 C ATOM 3262 O ALA A 212 3.778 21.613 -2.788 1.00 0.00 O ATOM 3263 CB ALA A 212 3.831 18.746 -1.507 1.00 0.00 C ATOM 0 H ALA A 212 2.151 17.593 -2.882 1.00 0.00 H new ATOM 0 HA ALA A 212 2.132 20.045 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.461 19.452 -0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.364 18.061 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.442 18.180 -2.210 1.00 0.00 H new ATOM 3269 N LYS A 213 3.480 20.166 -4.484 1.00 0.00 N ATOM 3270 CA LYS A 213 4.064 21.050 -5.486 1.00 0.00 C ATOM 3271 C LYS A 213 3.008 21.982 -6.071 1.00 0.00 C ATOM 3272 O LYS A 213 3.335 22.960 -6.744 1.00 0.00 O ATOM 3273 CB LYS A 213 4.711 20.229 -6.605 1.00 0.00 C ATOM 3274 CG LYS A 213 5.297 18.911 -6.131 1.00 0.00 C ATOM 3275 CD LYS A 213 6.558 18.552 -6.900 1.00 0.00 C ATOM 3276 CE LYS A 213 6.308 18.530 -8.400 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.508 18.075 -9.155 1.00 0.00 N ATOM 0 H LYS A 213 3.160 19.269 -4.849 1.00 0.00 H new ATOM 0 HA LYS A 213 4.828 21.656 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.966 20.030 -7.375 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.499 20.821 -7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.525 18.975 -5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.558 18.119 -6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.343 19.273 -6.671 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.918 17.576 -6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.469 17.869 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.024 19.527 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.297 18.074 -10.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.302 18.720 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.764 17.113 -8.853 1.00 0.00 H new ATOM 3291 N ILE A 214 1.743 21.674 -5.808 1.00 0.00 N ATOM 3292 CA ILE A 214 0.640 22.486 -6.307 1.00 0.00 C ATOM 3293 C ILE A 214 0.119 23.428 -5.226 1.00 0.00 C ATOM 3294 O ILE A 214 -0.507 24.446 -5.524 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.522 21.610 -6.811 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.038 20.674 -7.921 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.666 22.482 -7.307 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.760 19.345 -7.947 1.00 0.00 C ATOM 0 H ILE A 214 1.456 20.868 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 214 1.031 23.071 -7.140 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.887 21.003 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.168 21.168 -8.884 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.030 20.496 -7.795 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.480 21.849 -7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.023 23.111 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.315 23.112 -8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.366 18.733 -8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.609 18.830 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.826 19.513 -8.104 1.00 0.00 H new ATOM 3310 N LEU A 215 0.383 23.083 -3.971 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.057 23.899 -2.844 1.00 0.00 C ATOM 3312 C LEU A 215 1.062 24.062 -1.820 1.00 0.00 C ATOM 3313 O LEU A 215 2.006 23.274 -1.766 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.283 23.269 -2.182 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.313 21.741 -2.140 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.957 21.254 -0.851 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.053 21.189 -3.350 1.00 0.00 C ATOM 0 H LEU A 215 0.900 22.244 -3.708 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.323 24.886 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.351 23.642 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.173 23.615 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.286 21.376 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.969 20.164 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.385 21.619 0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.979 21.629 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.065 20.100 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.077 21.563 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.548 21.508 -4.262 1.00 0.00 H new ATOM 3329 N PRO A 216 0.953 25.107 -0.987 1.00 0.00 N ATOM 3330 CA PRO A 216 1.945 25.396 0.053 1.00 0.00 C ATOM 3331 C PRO A 216 1.920 24.370 1.180 1.00 0.00 C ATOM 3332 O PRO A 216 1.027 23.525 1.243 1.00 0.00 O ATOM 3333 CB PRO A 216 1.523 26.772 0.574 1.00 0.00 C ATOM 3334 CG PRO A 216 0.065 26.857 0.279 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.146 26.087 -0.995 1.00 0.00 C ATOM 0 HA PRO A 216 2.963 25.366 -0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.717 26.868 1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.075 27.570 0.077 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.523 26.433 1.093 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.250 27.894 0.165 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.120 25.598 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.099 26.736 -1.869 1.00 0.00 H new ATOM 3343 N ALA A 217 2.904 24.449 2.069 1.00 0.00 N ATOM 3344 CA ALA A 217 2.993 23.528 3.196 1.00 0.00 C ATOM 3345 C ALA A 217 1.888 23.797 4.213 1.00 0.00 C ATOM 3346 O ALA A 217 1.328 22.868 4.795 1.00 0.00 O ATOM 3347 CB ALA A 217 4.359 23.633 3.857 1.00 0.00 C ATOM 0 H ALA A 217 3.652 25.142 2.031 1.00 0.00 H new ATOM 0 HA ALA A 217 2.863 22.514 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.411 22.940 4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.134 23.384 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.512 24.651 4.216 1.00 0.00 H new ATOM 3353 N SER A 218 1.580 25.073 4.422 1.00 0.00 N ATOM 3354 CA SER A 218 0.546 25.464 5.372 1.00 0.00 C ATOM 3355 C SER A 218 -0.769 24.754 5.066 1.00 0.00 C ATOM 3356 O SER A 218 -1.609 24.573 5.948 1.00 0.00 O ATOM 3357 CB SER A 218 0.340 26.980 5.339 1.00 0.00 C ATOM 3358 OG SER A 218 -0.681 27.336 4.423 1.00 0.00 O ATOM 0 H SER A 218 2.032 25.854 3.946 1.00 0.00 H new ATOM 0 HA SER A 218 0.874 25.171 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.079 27.337 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.272 27.471 5.058 1.00 0.00 H new ATOM 0 HG SER A 218 -0.795 28.309 4.422 1.00 0.00 H new ATOM 3364 N SER A 219 -0.940 24.353 3.811 1.00 0.00 N ATOM 3365 CA SER A 219 -2.154 23.666 3.386 1.00 0.00 C ATOM 3366 C SER A 219 -2.384 22.407 4.217 1.00 0.00 C ATOM 3367 O SER A 219 -3.520 22.066 4.547 1.00 0.00 O ATOM 3368 CB SER A 219 -2.067 23.303 1.902 1.00 0.00 C ATOM 3369 OG SER A 219 -3.105 22.411 1.534 1.00 0.00 O ATOM 0 H SER A 219 -0.253 24.492 3.070 1.00 0.00 H new ATOM 0 HA SER A 219 -2.997 24.340 3.539 1.00 0.00 H new ATOM 0 HB2 SER A 219 -2.130 24.208 1.298 1.00 0.00 H new ATOM 0 HB3 SER A 219 -1.100 22.847 1.692 1.00 0.00 H new ATOM 0 HG SER A 219 -3.748 22.876 0.959 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.297 21.719 4.551 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.379 20.497 5.343 1.00 0.00 C ATOM 3377 C PHE A 220 -1.501 20.819 6.829 1.00 0.00 C ATOM 3378 O PHE A 220 -2.458 20.412 7.488 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.149 19.622 5.097 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.003 19.180 3.670 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.453 20.059 2.701 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.321 17.884 3.296 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.589 19.655 1.386 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.187 17.474 1.983 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.267 18.361 1.027 1.00 0.00 C ATOM 0 H PHE A 220 -0.349 21.987 4.286 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.271 19.952 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.744 20.174 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.205 18.742 5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.705 21.072 2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.678 17.186 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.946 20.350 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.437 16.461 1.705 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.370 18.043 -0.000 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.523 21.552 7.351 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.518 21.928 8.761 1.00 0.00 C ATOM 3397 C PHE A 221 -0.736 23.429 8.924 1.00 0.00 C ATOM 3398 O PHE A 221 -0.269 24.226 8.112 1.00 0.00 O ATOM 3399 CB PHE A 221 0.804 21.520 9.414 1.00 0.00 C ATOM 3400 CG PHE A 221 0.929 20.040 9.640 1.00 0.00 C ATOM 3401 CD1 PHE A 221 -0.045 19.348 10.342 1.00 0.00 C ATOM 3402 CD2 PHE A 221 2.020 19.341 9.150 1.00 0.00 C ATOM 3403 CE1 PHE A 221 0.069 17.987 10.552 1.00 0.00 C ATOM 3404 CE2 PHE A 221 2.139 17.979 9.356 1.00 0.00 C ATOM 3405 CZ PHE A 221 1.161 17.301 10.057 1.00 0.00 C ATOM 0 H PHE A 221 0.276 21.898 6.820 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.337 21.404 9.254 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.629 21.854 8.785 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.902 22.035 10.370 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -0.903 19.878 10.729 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.787 19.866 8.600 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.696 17.460 11.103 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.995 17.446 8.969 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.250 16.237 10.218 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.452 23.806 9.979 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.734 25.211 10.248 1.00 0.00 C ATOM 3417 C GLU A 222 -0.454 25.966 10.595 1.00 0.00 C ATOM 3418 O GLU A 222 -0.439 27.195 10.642 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.742 25.342 11.392 1.00 0.00 C ATOM 3420 CG GLU A 222 -3.975 24.470 11.219 1.00 0.00 C ATOM 3421 CD GLU A 222 -5.252 25.281 11.111 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -5.209 26.377 10.513 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -6.293 24.820 11.624 1.00 0.00 O ATOM 0 H GLU A 222 -1.847 23.158 10.661 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.160 25.649 9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.251 25.081 12.329 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.052 26.384 11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.860 23.859 10.324 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -4.054 23.786 12.064 1.00 0.00 H new ATOM 3430 N ASN A 223 0.619 25.220 10.838 1.00 0.00 N ATOM 3431 CA ASN A 223 1.904 25.818 11.182 1.00 0.00 C ATOM 3432 C ASN A 223 3.030 24.796 11.058 1.00 0.00 C ATOM 3433 O ASN A 223 3.087 23.824 11.812 1.00 0.00 O ATOM 3434 CB ASN A 223 1.864 26.380 12.604 1.00 0.00 C ATOM 3435 CG ASN A 223 0.633 25.932 13.369 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.261 26.729 13.649 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.583 24.649 13.710 1.00 0.00 N ATOM 0 H ASN A 223 0.624 24.201 10.803 1.00 0.00 H new ATOM 0 HA ASN A 223 2.097 26.631 10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.758 26.064 13.142 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.886 27.469 12.562 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.220 24.289 14.225 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.348 24.024 13.456 1.00 0.00 H new ATOM 3444 N LEU A 224 3.925 25.024 10.102 1.00 0.00 N ATOM 3445 CA LEU A 224 5.051 24.124 9.879 1.00 0.00 C ATOM 3446 C LEU A 224 6.377 24.849 10.087 1.00 0.00 C ATOM 3447 O LEU A 224 7.444 24.302 9.812 1.00 0.00 O ATOM 3448 CB LEU A 224 4.992 23.541 8.466 1.00 0.00 C ATOM 3449 CG LEU A 224 4.427 22.125 8.347 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.578 21.993 7.092 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.553 21.101 8.343 1.00 0.00 C ATOM 0 H LEU A 224 3.892 25.824 9.470 1.00 0.00 H new ATOM 0 HA LEU A 224 4.984 23.312 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.389 24.204 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.000 23.545 8.051 1.00 0.00 H new ATOM 0 HG LEU A 224 3.792 21.933 9.212 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.184 20.979 7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.751 22.701 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.190 22.204 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.133 20.099 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.214 21.291 7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.119 21.179 9.271 1.00 0.00 H new ATOM 3463 N ASN A 225 6.301 26.082 10.577 1.00 0.00 N ATOM 3464 CA ASN A 225 7.495 26.881 10.824 1.00 0.00 C ATOM 3465 C ASN A 225 7.341 27.711 12.095 1.00 0.00 C ATOM 3466 O ASN A 225 8.332 27.943 12.786 1.00 0.00 O ATOM 3467 CB ASN A 225 7.775 27.800 9.632 1.00 0.00 C ATOM 3468 CG ASN A 225 6.956 29.076 9.681 1.00 0.00 C ATOM 3469 OD1 ASN A 225 7.440 30.121 10.116 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.708 28.995 9.234 1.00 0.00 N ATOM 0 H ASN A 225 5.425 26.549 10.811 1.00 0.00 H new ATOM 0 HA ASN A 225 8.336 26.201 10.955 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.835 28.052 9.612 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.557 27.267 8.707 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.109 29.820 9.242 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.349 28.107 8.882 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.398 10.635 5.102 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.612 10.832 5.226 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.192 9.406 4.837 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.669 8.256 4.692 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.659 11.722 5.223 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.944 12.527 6.265 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.195 12.500 7.588 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.059 13.564 6.143 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.621 14.817 5.353 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.274 15.345 5.817 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.944 15.048 5.328 1.00 0.00 C HETATM 3489 C7' JH3 A 300 1.158 14.119 4.142 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.190 15.697 5.927 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.784 16.799 5.025 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.208 16.452 4.544 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.259 15.171 3.863 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.610 16.349 3.094 1.00 0.00 C HETATM 3495 CB' JH3 A 300 6.110 16.378 2.763 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.624 16.590 1.936 1.00 0.00 C HETATM 0 HB'B JH3 A 300 6.542 17.316 3.112 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.608 15.543 3.257 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.754 13.134 4.374 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 0.649 14.523 3.267 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.287 11.511 8.038 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.858 12.723 7.415 1.00 0.00 H new HETATM 0 HMB JH3 A 300 1.360 8.421 3.866 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.233 8.105 5.612 1.00 0.00 H new HETATM 0 HM JH3 A 300 0.064 7.372 4.488 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.803 15.877 2.003 1.00 0.00 H new HETATM 0 HCA JH3 A 300 3.230 17.604 1.999 1.00 0.00 H new HETATM 0 HC JH3 A 300 4.141 16.460 0.985 1.00 0.00 H new HETATM 0 HB' JH3 A 300 6.246 16.295 1.685 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.668 16.990 5.373 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.136 16.947 4.161 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.806 17.741 5.572 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.940 16.125 6.898 1.00 0.00 H new HETATM 0 H8 JH3 A 300 2.945 14.930 6.101 1.00 0.00 H new HETATM 0 H7' JH3 A 300 2.225 14.034 3.934 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.297 16.051 6.647 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.569 14.575 4.291 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.374 15.597 5.466 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.919 13.111 5.650 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.383 13.863 7.140 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.618 13.246 8.261 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.276 11.872 4.337 1.00 0.00 H new