USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1186 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-4.1!) USER MOD Set 2.1: A 43 CYS SG : rot -91:sc= -4.46! USER MOD Set 2.2: A 46 CYS SG : rot 113:sc= -0.27 USER MOD Set 3.1: A 23 GLN : amide:sc= 0.57 K(o=1.2,f=-6.8!) USER MOD Set 3.2: A 26 LYS NZ :NH3+ -153:sc= 0.592 (180deg=-0.995) USER MOD Set 4.1: A 15 LYS NZ :NH3+ 176:sc= 1.22 (180deg=0) USER MOD Set 4.2: A 21 THR OG1 : rot -113:sc= 1.02 USER MOD Set 5.1: A 13 SER OG : rot 7:sc= 0.819 USER MOD Set 5.2: A 100 ASN : amide:sc= 0.00284! C(o=0.82!,f=-1.8!) USER MOD Single : A 4 ASN : amide:sc= -0.0658 X(o=-0.066,f=-0.025) USER MOD Single : A 5 THR OG1 : rot -130:sc= -0.58 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -1.6! C(o=-1.6!,f=-5.1!) USER MOD Single : A 16 ASN : amide:sc= 0.00795 K(o=0.008,f=-8.2!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 96:sc= 1.34 USER MOD Single : A 25 ASN : amide:sc= 0.272 X(o=0.27,f=-0.021) USER MOD Single : A 29 ASN : amide:sc= 0.697 K(o=0.7,f=-4.3!) USER MOD Single : A 32 LYS NZ :NH3+ -112:sc= 0.485 (180deg=0) USER MOD Single : A 34 MET CE :methyl 172:sc= -3.34! (180deg=-3.46!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -65:sc= 1.32 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0.256 K(o=0.26,f=-1) USER MOD Single : A 57 TYR OH : rot -130:sc= 0.0606 USER MOD Single : A 61 GLN : amide:sc= 0.246 K(o=0.25,f=-0.98) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 80:sc= 0.289 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 78 ASN : amide:sc= 0.805 K(o=0.8,f=-1.1) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 81 LYS NZ :NH3+ 166:sc= -0.025 (180deg=-0.194) USER MOD Single : A 83 LYS NZ :NH3+ 169:sc= -1.63! (180deg=-1.74) USER MOD Single : A 89 ASN : amide:sc= 0.764 K(o=0.76,f=-1.2) USER MOD Single : A 93 TYR OH : rot -120:sc= -1.07 USER MOD Single : A 99 SER OG : rot -25:sc= 0.242 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0.0549 (180deg=0.0549) USER MOD Single : A 107 MET CE :methyl -140:sc= 0 (180deg=-0.0243) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.17 K(o=1.2,f=-0.073) USER MOD Single : A 123 LYS NZ :NH3+ -124:sc= 0.00633 (180deg=-0.0423) USER MOD Single : A 127 ASN : amide:sc= -0.168 K(o=-0.17,f=-3.8!) USER MOD Single : A 129 THR OG1 : rot 46:sc= 0.0307 USER MOD Single : A 131 TYR OH : rot 105:sc= -3.63 USER MOD Single : A 132 THR OG1 : rot 48:sc= 0.0884 USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 0.613 (180deg=0.596) USER MOD Single : A 142 LYS NZ :NH3+ -137:sc= 0.525 (180deg=-1.02) USER MOD Single : A 148 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.1) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 155 HIS : no HD1:sc= 0.3 K(o=0.3,f=-3.8!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -27.036 -6.501 -4.566 1.00 0.00 N ATOM 2 CA ASN A 4 -27.241 -7.282 -3.368 1.00 0.00 C ATOM 3 C ASN A 4 -25.948 -7.979 -3.012 1.00 0.00 C ATOM 4 O ASN A 4 -25.778 -9.175 -3.232 1.00 0.00 O ATOM 5 CB ASN A 4 -28.377 -8.305 -3.523 1.00 0.00 C ATOM 6 CG ASN A 4 -28.682 -9.041 -2.216 1.00 0.00 C ATOM 7 OD1 ASN A 4 -28.129 -10.110 -1.936 1.00 0.00 O ATOM 8 ND2 ASN A 4 -29.555 -8.473 -1.410 1.00 0.00 N ATOM 0 HA ASN A 4 -27.539 -6.606 -2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -29.277 -7.795 -3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -28.107 -9.030 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -29.794 -8.916 -0.523 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.993 -7.590 -1.673 1.00 0.00 H new ATOM 15 N THR A 5 -25.009 -7.208 -2.540 1.00 0.00 N ATOM 16 CA THR A 5 -23.726 -7.719 -2.132 1.00 0.00 C ATOM 17 C THR A 5 -23.145 -6.796 -1.076 1.00 0.00 C ATOM 18 O THR A 5 -22.155 -6.111 -1.306 1.00 0.00 O ATOM 19 CB THR A 5 -22.754 -7.843 -3.337 1.00 0.00 C ATOM 20 OG1 THR A 5 -23.366 -8.637 -4.366 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.434 -8.499 -2.928 1.00 0.00 C ATOM 0 H THR A 5 -25.111 -6.200 -2.426 1.00 0.00 H new ATOM 0 HA THR A 5 -23.859 -8.719 -1.720 1.00 0.00 H new ATOM 0 HB THR A 5 -22.543 -6.838 -3.702 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.742 -9.336 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.778 -8.569 -3.796 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.952 -7.897 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.630 -9.498 -2.539 1.00 0.00 H new ATOM 29 N TYR A 6 -23.790 -6.772 0.078 1.00 0.00 N ATOM 30 CA TYR A 6 -23.393 -5.889 1.162 1.00 0.00 C ATOM 31 C TYR A 6 -22.360 -6.594 2.023 1.00 0.00 C ATOM 32 O TYR A 6 -21.335 -7.054 1.528 1.00 0.00 O ATOM 33 CB TYR A 6 -24.615 -5.542 2.028 1.00 0.00 C ATOM 34 CG TYR A 6 -25.845 -5.182 1.254 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.107 -3.878 0.874 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.753 -6.167 0.911 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.247 -3.572 0.156 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.888 -5.882 0.206 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.138 -4.582 -0.177 1.00 0.00 C ATOM 40 OH TYR A 6 -29.284 -4.288 -0.885 1.00 0.00 O ATOM 0 H TYR A 6 -24.597 -7.359 0.289 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.973 -4.973 0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.842 -6.393 2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.356 -4.709 2.682 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.415 -3.093 1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.560 -7.187 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.443 -2.553 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.583 -6.668 -0.049 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.796 -5.110 -1.035 1.00 0.00 H new ATOM 50 N ALA A 7 -22.646 -6.696 3.298 1.00 0.00 N ATOM 51 CA ALA A 7 -21.789 -7.388 4.211 1.00 0.00 C ATOM 52 C ALA A 7 -22.605 -7.954 5.353 1.00 0.00 C ATOM 53 O ALA A 7 -22.068 -8.321 6.381 1.00 0.00 O ATOM 54 CB ALA A 7 -20.708 -6.451 4.721 1.00 0.00 C ATOM 0 H ALA A 7 -23.482 -6.299 3.726 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.303 -8.216 3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.060 -6.986 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.117 -6.086 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.170 -5.607 5.233 1.00 0.00 H new ATOM 60 N GLN A 8 -23.929 -8.029 5.146 1.00 0.00 N ATOM 61 CA GLN A 8 -24.872 -8.526 6.161 1.00 0.00 C ATOM 62 C GLN A 8 -24.646 -7.806 7.502 1.00 0.00 C ATOM 63 O GLN A 8 -24.692 -8.409 8.582 1.00 0.00 O ATOM 64 CB GLN A 8 -24.730 -10.046 6.327 1.00 0.00 C ATOM 65 CG GLN A 8 -25.880 -10.699 7.084 1.00 0.00 C ATOM 66 CD GLN A 8 -25.747 -12.200 7.173 1.00 0.00 C ATOM 67 OE1 GLN A 8 -25.146 -12.836 6.307 1.00 0.00 O ATOM 68 NE2 GLN A 8 -26.312 -12.776 8.214 1.00 0.00 N ATOM 0 H GLN A 8 -24.375 -7.748 4.273 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.887 -8.313 5.826 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.653 -10.503 5.340 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.798 -10.258 6.850 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.928 -10.283 8.090 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.820 -10.451 6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.800 -12.210 8.908 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -26.261 -13.789 8.326 1.00 0.00 H new ATOM 77 N LEU A 9 -24.423 -6.506 7.418 1.00 0.00 N ATOM 78 CA LEU A 9 -24.107 -5.698 8.580 1.00 0.00 C ATOM 79 C LEU A 9 -25.363 -5.174 9.274 1.00 0.00 C ATOM 80 O LEU A 9 -26.430 -5.050 8.655 1.00 0.00 O ATOM 81 CB LEU A 9 -23.226 -4.522 8.159 1.00 0.00 C ATOM 82 CG LEU A 9 -21.869 -4.885 7.577 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.233 -3.673 6.910 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.954 -5.447 8.660 1.00 0.00 C ATOM 0 H LEU A 9 -24.456 -5.983 6.543 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.577 -6.332 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.770 -3.931 7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.068 -3.882 9.027 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.014 -5.655 6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.263 -3.951 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.879 -3.319 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.101 -2.880 7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.988 -5.701 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.815 -4.701 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.405 -6.342 9.089 1.00 0.00 H new ATOM 96 N PRO A 10 -25.246 -4.864 10.581 1.00 0.00 N ATOM 97 CA PRO A 10 -26.329 -4.265 11.366 1.00 0.00 C ATOM 98 C PRO A 10 -26.686 -2.878 10.832 1.00 0.00 C ATOM 99 O PRO A 10 -25.873 -2.239 10.165 1.00 0.00 O ATOM 100 CB PRO A 10 -25.732 -4.157 12.787 1.00 0.00 C ATOM 101 CG PRO A 10 -24.567 -5.073 12.792 1.00 0.00 C ATOM 102 CD PRO A 10 -24.046 -5.090 11.397 1.00 0.00 C ATOM 0 HA PRO A 10 -27.248 -4.851 11.330 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.429 -3.134 13.010 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.462 -4.445 13.543 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.803 -4.728 13.489 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.860 -6.073 13.110 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.300 -4.312 11.238 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.571 -6.041 11.157 1.00 0.00 H new ATOM 110 N ALA A 11 -27.895 -2.426 11.102 1.00 0.00 N ATOM 111 CA ALA A 11 -28.354 -1.132 10.611 1.00 0.00 C ATOM 112 C ALA A 11 -27.760 0.023 11.421 1.00 0.00 C ATOM 113 O ALA A 11 -28.371 0.512 12.367 1.00 0.00 O ATOM 114 CB ALA A 11 -29.872 -1.072 10.613 1.00 0.00 C ATOM 0 H ALA A 11 -28.582 -2.934 11.660 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.003 -1.022 9.585 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.198 -0.100 10.244 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.268 -1.857 9.968 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.241 -1.217 11.629 1.00 0.00 H new ATOM 120 N VAL A 12 -26.556 0.438 11.055 1.00 0.00 N ATOM 121 CA VAL A 12 -25.870 1.522 11.743 1.00 0.00 C ATOM 122 C VAL A 12 -25.447 2.597 10.742 1.00 0.00 C ATOM 123 O VAL A 12 -25.007 2.283 9.629 1.00 0.00 O ATOM 124 CB VAL A 12 -24.617 1.004 12.504 1.00 0.00 C ATOM 125 CG1 VAL A 12 -23.955 2.124 13.288 1.00 0.00 C ATOM 126 CG2 VAL A 12 -24.977 -0.151 13.427 1.00 0.00 C ATOM 0 H VAL A 12 -26.030 0.036 10.279 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.564 1.947 12.468 1.00 0.00 H new ATOM 0 HB VAL A 12 -23.906 0.639 11.762 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.081 1.735 13.811 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.646 2.914 12.604 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.662 2.528 14.013 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.082 -0.494 13.947 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -25.715 0.183 14.156 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.392 -0.970 12.840 1.00 0.00 H new ATOM 136 N SER A 13 -25.606 3.859 11.119 1.00 0.00 N ATOM 137 CA SER A 13 -25.242 4.956 10.245 1.00 0.00 C ATOM 138 C SER A 13 -23.787 5.403 10.466 1.00 0.00 C ATOM 139 O SER A 13 -23.429 5.925 11.527 1.00 0.00 O ATOM 140 CB SER A 13 -26.217 6.131 10.417 1.00 0.00 C ATOM 141 OG SER A 13 -26.419 6.435 11.788 1.00 0.00 O ATOM 0 H SER A 13 -25.984 4.143 12.023 1.00 0.00 H new ATOM 0 HA SER A 13 -25.314 4.599 9.218 1.00 0.00 H new ATOM 0 HB2 SER A 13 -25.827 7.009 9.901 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.172 5.886 9.952 1.00 0.00 H new ATOM 0 HG SER A 13 -25.810 5.896 12.336 1.00 0.00 H new ATOM 147 N LEU A 14 -22.971 5.188 9.455 1.00 0.00 N ATOM 148 CA LEU A 14 -21.567 5.573 9.466 1.00 0.00 C ATOM 149 C LEU A 14 -21.344 6.763 8.556 1.00 0.00 C ATOM 150 O LEU A 14 -22.214 7.129 7.771 1.00 0.00 O ATOM 151 CB LEU A 14 -20.667 4.404 9.028 1.00 0.00 C ATOM 152 CG LEU A 14 -20.008 3.592 10.154 1.00 0.00 C ATOM 153 CD1 LEU A 14 -21.032 3.075 11.147 1.00 0.00 C ATOM 154 CD2 LEU A 14 -19.204 2.440 9.577 1.00 0.00 C ATOM 0 H LEU A 14 -23.264 4.735 8.589 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.301 5.846 10.487 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.262 3.724 8.419 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.880 4.800 8.386 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.335 4.261 10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.527 2.506 11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.561 3.916 11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -21.745 2.431 10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.744 1.875 10.388 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.864 1.785 9.007 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.427 2.832 8.921 1.00 0.00 H new ATOM 166 N LYS A 15 -20.193 7.371 8.667 1.00 0.00 N ATOM 167 CA LYS A 15 -19.874 8.514 7.846 1.00 0.00 C ATOM 168 C LYS A 15 -18.751 8.141 6.875 1.00 0.00 C ATOM 169 O LYS A 15 -17.697 7.657 7.297 1.00 0.00 O ATOM 170 CB LYS A 15 -19.449 9.677 8.744 1.00 0.00 C ATOM 171 CG LYS A 15 -19.466 11.027 8.058 1.00 0.00 C ATOM 172 CD LYS A 15 -20.893 11.493 7.763 1.00 0.00 C ATOM 173 CE LYS A 15 -21.650 11.831 9.044 1.00 0.00 C ATOM 174 NZ LYS A 15 -22.948 12.494 8.767 1.00 0.00 N ATOM 0 H LYS A 15 -19.458 7.095 9.318 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.748 8.818 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.110 9.713 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.444 9.484 9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -18.966 11.762 8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -18.902 10.969 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.864 12.369 7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.426 10.713 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -21.824 10.918 9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -21.036 12.482 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -23.459 12.644 9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -22.778 13.411 8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.518 11.892 8.139 1.00 0.00 H new ATOM 188 N ASN A 16 -18.978 8.355 5.579 1.00 0.00 N ATOM 189 CA ASN A 16 -17.981 7.989 4.565 1.00 0.00 C ATOM 190 C ASN A 16 -16.991 9.122 4.345 1.00 0.00 C ATOM 191 O ASN A 16 -16.963 10.088 5.110 1.00 0.00 O ATOM 192 CB ASN A 16 -18.642 7.565 3.229 1.00 0.00 C ATOM 193 CG ASN A 16 -19.203 8.718 2.402 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.547 9.774 2.923 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.298 8.507 1.098 1.00 0.00 N ATOM 0 H ASN A 16 -19.830 8.774 5.207 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.436 7.125 4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.906 7.030 2.629 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.448 6.864 3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.668 9.237 0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.001 7.615 0.703 1.00 0.00 H new ATOM 202 N ILE A 17 -16.175 9.012 3.303 1.00 0.00 N ATOM 203 CA ILE A 17 -15.143 10.015 3.048 1.00 0.00 C ATOM 204 C ILE A 17 -15.738 11.297 2.469 1.00 0.00 C ATOM 205 O ILE A 17 -15.072 12.325 2.412 1.00 0.00 O ATOM 206 CB ILE A 17 -14.004 9.495 2.124 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.482 9.285 0.688 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.428 8.199 2.673 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.357 8.887 -0.255 1.00 0.00 C ATOM 0 H ILE A 17 -16.205 8.249 2.627 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.700 10.235 4.019 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.227 10.259 2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.251 8.513 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -14.946 10.203 0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.632 7.847 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -13.024 8.374 3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.214 7.446 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.756 8.752 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.599 9.670 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.909 7.954 0.086 1.00 0.00 H new ATOM 221 N GLU A 18 -16.996 11.229 2.045 1.00 0.00 N ATOM 222 CA GLU A 18 -17.668 12.394 1.470 1.00 0.00 C ATOM 223 C GLU A 18 -18.336 13.222 2.558 1.00 0.00 C ATOM 224 O GLU A 18 -18.772 14.353 2.321 1.00 0.00 O ATOM 225 CB GLU A 18 -18.734 11.957 0.467 1.00 0.00 C ATOM 226 CG GLU A 18 -18.208 11.159 -0.707 1.00 0.00 C ATOM 227 CD GLU A 18 -19.309 10.787 -1.669 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.967 9.744 -1.451 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.537 11.546 -2.633 1.00 0.00 O ATOM 0 H GLU A 18 -17.569 10.386 2.087 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.911 12.995 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.482 11.360 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.242 12.844 0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.449 11.740 -1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.722 10.254 -0.343 1.00 0.00 H new ATOM 236 N GLY A 19 -18.415 12.657 3.751 1.00 0.00 N ATOM 237 CA GLY A 19 -19.110 13.318 4.836 1.00 0.00 C ATOM 238 C GLY A 19 -20.592 13.037 4.765 1.00 0.00 C ATOM 239 O GLY A 19 -21.405 13.694 5.415 1.00 0.00 O ATOM 0 H GLY A 19 -18.010 11.751 3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.714 12.974 5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.935 14.393 4.786 1.00 0.00 H new ATOM 243 N LYS A 20 -20.934 12.050 3.963 1.00 0.00 N ATOM 244 CA LYS A 20 -22.301 11.637 3.781 1.00 0.00 C ATOM 245 C LYS A 20 -22.641 10.530 4.747 1.00 0.00 C ATOM 246 O LYS A 20 -21.812 9.658 5.025 1.00 0.00 O ATOM 247 CB LYS A 20 -22.525 11.152 2.342 1.00 0.00 C ATOM 248 CG LYS A 20 -23.943 10.661 2.066 1.00 0.00 C ATOM 249 CD LYS A 20 -24.118 10.207 0.623 1.00 0.00 C ATOM 250 CE LYS A 20 -23.291 8.965 0.320 1.00 0.00 C ATOM 251 NZ LYS A 20 -23.515 8.478 -1.061 1.00 0.00 N ATOM 0 H LYS A 20 -20.262 11.511 3.417 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.949 12.492 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.293 11.966 1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.824 10.345 2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.178 9.835 2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.652 11.460 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -25.171 9.999 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.825 11.013 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.234 9.190 0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -23.545 8.177 1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.935 7.632 -1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.520 8.240 -1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.248 9.221 -1.739 1.00 0.00 H new ATOM 265 N THR A 21 -23.841 10.570 5.267 1.00 0.00 N ATOM 266 CA THR A 21 -24.295 9.546 6.157 1.00 0.00 C ATOM 267 C THR A 21 -24.681 8.314 5.366 1.00 0.00 C ATOM 268 O THR A 21 -25.597 8.349 4.541 1.00 0.00 O ATOM 269 CB THR A 21 -25.499 10.035 6.989 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.118 11.200 7.736 1.00 0.00 O ATOM 271 CG2 THR A 21 -25.996 8.944 7.940 1.00 0.00 C ATOM 0 H THR A 21 -24.521 11.308 5.085 1.00 0.00 H new ATOM 0 HA THR A 21 -23.483 9.298 6.841 1.00 0.00 H new ATOM 0 HB THR A 21 -26.314 10.282 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 21 -25.119 10.990 8.693 1.00 0.00 H new ATOM 0 HG21 THR A 21 -26.845 9.319 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.304 8.072 7.364 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.194 8.663 8.623 1.00 0.00 H new ATOM 279 N VAL A 22 -23.981 7.240 5.623 1.00 0.00 N ATOM 280 CA VAL A 22 -24.242 5.982 4.979 1.00 0.00 C ATOM 281 C VAL A 22 -24.635 4.953 5.991 1.00 0.00 C ATOM 282 O VAL A 22 -24.403 5.117 7.180 1.00 0.00 O ATOM 283 CB VAL A 22 -23.032 5.465 4.186 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.972 6.121 2.830 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.735 5.687 4.951 1.00 0.00 C ATOM 0 H VAL A 22 -23.209 7.215 6.289 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.058 6.154 4.277 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.154 4.391 4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.109 5.744 2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.882 5.894 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.881 7.200 2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.897 5.311 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.599 6.753 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.778 5.157 5.902 1.00 0.00 H new ATOM 295 N GLN A 23 -25.232 3.897 5.529 1.00 0.00 N ATOM 296 CA GLN A 23 -25.717 2.878 6.407 1.00 0.00 C ATOM 297 C GLN A 23 -25.033 1.572 6.082 1.00 0.00 C ATOM 298 O GLN A 23 -24.968 1.175 4.921 1.00 0.00 O ATOM 299 CB GLN A 23 -27.220 2.783 6.217 1.00 0.00 C ATOM 300 CG GLN A 23 -27.887 4.137 6.320 1.00 0.00 C ATOM 301 CD GLN A 23 -29.261 4.195 5.704 1.00 0.00 C ATOM 302 OE1 GLN A 23 -29.562 3.467 4.758 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.089 5.076 6.219 1.00 0.00 N ATOM 0 H GLN A 23 -25.396 3.718 4.538 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.501 3.113 7.449 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.436 2.345 5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.639 2.113 6.968 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.960 4.415 7.371 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.253 4.880 5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.793 5.657 7.003 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.028 5.179 5.834 1.00 0.00 H new ATOM 312 N THR A 24 -24.550 0.902 7.102 1.00 0.00 N ATOM 313 CA THR A 24 -23.796 -0.328 6.936 1.00 0.00 C ATOM 314 C THR A 24 -24.634 -1.482 6.405 1.00 0.00 C ATOM 315 O THR A 24 -24.135 -2.332 5.671 1.00 0.00 O ATOM 316 CB THR A 24 -23.126 -0.722 8.252 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.071 -0.596 9.323 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.926 0.168 8.522 1.00 0.00 C ATOM 0 H THR A 24 -24.666 1.191 8.073 1.00 0.00 H new ATOM 0 HA THR A 24 -23.036 -0.124 6.182 1.00 0.00 H new ATOM 0 HB THR A 24 -22.786 -1.755 8.181 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.482 -1.468 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.460 -0.125 9.463 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.205 0.063 7.711 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.250 1.207 8.586 1.00 0.00 H new ATOM 326 N ASN A 25 -25.900 -1.504 6.761 1.00 0.00 N ATOM 327 CA ASN A 25 -26.798 -2.564 6.320 1.00 0.00 C ATOM 328 C ASN A 25 -26.956 -2.552 4.794 1.00 0.00 C ATOM 329 O ASN A 25 -27.048 -3.601 4.161 1.00 0.00 O ATOM 330 CB ASN A 25 -28.160 -2.431 7.007 1.00 0.00 C ATOM 331 CG ASN A 25 -29.136 -3.521 6.593 1.00 0.00 C ATOM 332 OD1 ASN A 25 -29.910 -3.354 5.651 1.00 0.00 O ATOM 333 ND2 ASN A 25 -29.096 -4.645 7.288 1.00 0.00 N ATOM 0 H ASN A 25 -26.337 -0.801 7.356 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.360 -3.521 6.603 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.022 -2.464 8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.588 -1.457 6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.722 -5.414 7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -28.439 -4.743 8.062 1.00 0.00 H new ATOM 340 N LYS A 26 -26.982 -1.360 4.214 1.00 0.00 N ATOM 341 CA LYS A 26 -27.146 -1.213 2.765 1.00 0.00 C ATOM 342 C LYS A 26 -25.827 -0.877 2.083 1.00 0.00 C ATOM 343 O LYS A 26 -25.801 -0.515 0.905 1.00 0.00 O ATOM 344 CB LYS A 26 -28.196 -0.135 2.451 1.00 0.00 C ATOM 345 CG LYS A 26 -27.865 1.274 2.971 1.00 0.00 C ATOM 346 CD LYS A 26 -26.971 2.063 2.031 1.00 0.00 C ATOM 347 CE LYS A 26 -27.078 3.553 2.292 1.00 0.00 C ATOM 348 NZ LYS A 26 -28.477 4.043 2.136 1.00 0.00 N ATOM 0 H LYS A 26 -26.892 -0.479 4.719 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.490 -2.170 2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.329 -0.084 1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.151 -0.446 2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.793 1.824 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.377 1.191 3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.936 1.743 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.248 1.851 0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.727 3.772 3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.426 4.090 1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.465 5.048 1.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.957 3.492 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.986 3.932 3.036 1.00 0.00 H new ATOM 362 N LEU A 27 -24.743 -1.016 2.796 1.00 0.00 N ATOM 363 CA LEU A 27 -23.456 -0.642 2.260 1.00 0.00 C ATOM 364 C LEU A 27 -22.857 -1.763 1.442 1.00 0.00 C ATOM 365 O LEU A 27 -22.688 -2.880 1.931 1.00 0.00 O ATOM 366 CB LEU A 27 -22.503 -0.269 3.392 1.00 0.00 C ATOM 367 CG LEU A 27 -21.124 0.251 2.962 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.244 1.585 2.238 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.192 0.369 4.162 1.00 0.00 C ATOM 0 H LEU A 27 -24.721 -1.384 3.747 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.603 0.219 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.981 0.492 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.359 -1.146 4.024 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.695 -0.471 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.253 1.930 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.863 1.462 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.702 2.319 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.221 0.739 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.618 1.062 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.069 -0.610 4.625 1.00 0.00 H new ATOM 381 N GLU A 28 -22.551 -1.463 0.192 1.00 0.00 N ATOM 382 CA GLU A 28 -21.881 -2.405 -0.660 1.00 0.00 C ATOM 383 C GLU A 28 -20.990 -1.693 -1.641 1.00 0.00 C ATOM 384 O GLU A 28 -21.126 -0.493 -1.863 1.00 0.00 O ATOM 385 CB GLU A 28 -22.842 -3.322 -1.407 1.00 0.00 C ATOM 386 CG GLU A 28 -23.646 -2.663 -2.506 1.00 0.00 C ATOM 387 CD GLU A 28 -24.334 -3.688 -3.382 1.00 0.00 C ATOM 388 OE1 GLU A 28 -25.436 -4.135 -3.022 1.00 0.00 O ATOM 389 OE2 GLU A 28 -23.772 -4.061 -4.436 1.00 0.00 O ATOM 0 H GLU A 28 -22.761 -0.567 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.279 -3.034 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -22.271 -4.143 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.533 -3.760 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.391 -2.001 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -22.990 -2.043 -3.117 1.00 0.00 H new ATOM 396 N ASN A 29 -20.080 -2.439 -2.214 1.00 0.00 N ATOM 397 CA ASN A 29 -19.160 -1.895 -3.192 1.00 0.00 C ATOM 398 C ASN A 29 -19.790 -1.923 -4.574 1.00 0.00 C ATOM 399 O ASN A 29 -20.193 -0.886 -5.109 1.00 0.00 O ATOM 400 CB ASN A 29 -17.840 -2.684 -3.196 1.00 0.00 C ATOM 401 CG ASN A 29 -16.763 -2.028 -4.050 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.023 -1.163 -3.576 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.654 -2.443 -5.301 1.00 0.00 N ATOM 0 H ASN A 29 -19.953 -3.432 -2.021 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.942 -0.862 -2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.477 -2.781 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.026 -3.693 -3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.939 -2.045 -5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -17.285 -3.161 -5.657 1.00 0.00 H new ATOM 410 N ALA A 30 -19.906 -3.130 -5.128 1.00 0.00 N ATOM 411 CA ALA A 30 -20.462 -3.341 -6.465 1.00 0.00 C ATOM 412 C ALA A 30 -20.450 -4.824 -6.811 1.00 0.00 C ATOM 413 O ALA A 30 -20.029 -5.211 -7.900 1.00 0.00 O ATOM 414 CB ALA A 30 -19.659 -2.560 -7.499 1.00 0.00 C ATOM 0 H ALA A 30 -19.617 -3.990 -4.662 1.00 0.00 H new ATOM 0 HA ALA A 30 -21.492 -2.984 -6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -20.083 -2.725 -8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -19.696 -1.497 -7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.623 -2.898 -7.487 1.00 0.00 H new ATOM 420 N GLY A 31 -20.912 -5.651 -5.884 1.00 0.00 N ATOM 421 CA GLY A 31 -20.929 -7.087 -6.125 1.00 0.00 C ATOM 422 C GLY A 31 -19.572 -7.741 -5.904 1.00 0.00 C ATOM 423 O GLY A 31 -19.268 -8.772 -6.506 1.00 0.00 O ATOM 0 H GLY A 31 -21.273 -5.361 -4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.662 -7.552 -5.466 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.255 -7.275 -7.148 1.00 0.00 H new ATOM 427 N LYS A 32 -18.756 -7.139 -5.048 1.00 0.00 N ATOM 428 CA LYS A 32 -17.407 -7.647 -4.762 1.00 0.00 C ATOM 429 C LYS A 32 -17.230 -7.919 -3.275 1.00 0.00 C ATOM 430 O LYS A 32 -17.879 -7.283 -2.444 1.00 0.00 O ATOM 431 CB LYS A 32 -16.321 -6.662 -5.245 1.00 0.00 C ATOM 432 CG LYS A 32 -15.954 -6.783 -6.721 1.00 0.00 C ATOM 433 CD LYS A 32 -17.133 -6.473 -7.618 1.00 0.00 C ATOM 434 CE LYS A 32 -16.707 -6.298 -9.062 1.00 0.00 C ATOM 435 NZ LYS A 32 -17.823 -5.814 -9.914 1.00 0.00 N ATOM 0 H LYS A 32 -19.001 -6.293 -4.534 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.293 -8.583 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.662 -5.645 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.422 -6.814 -4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.134 -6.102 -6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.596 -7.792 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -17.864 -7.278 -7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.625 -5.565 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.879 -5.591 -9.113 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.340 -7.248 -9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -18.101 -6.563 -10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -18.635 -5.565 -9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.515 -4.975 -10.445 1.00 0.00 H new ATOM 449 N PRO A 33 -16.353 -8.880 -2.924 1.00 0.00 N ATOM 450 CA PRO A 33 -16.079 -9.237 -1.531 1.00 0.00 C ATOM 451 C PRO A 33 -15.284 -8.141 -0.820 1.00 0.00 C ATOM 452 O PRO A 33 -14.557 -7.367 -1.459 1.00 0.00 O ATOM 453 CB PRO A 33 -15.285 -10.535 -1.645 1.00 0.00 C ATOM 454 CG PRO A 33 -14.615 -10.455 -2.963 1.00 0.00 C ATOM 455 CD PRO A 33 -15.527 -9.655 -3.865 1.00 0.00 C ATOM 0 HA PRO A 33 -16.984 -9.354 -0.935 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.559 -10.627 -0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.939 -11.405 -1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.641 -9.975 -2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.443 -11.451 -3.371 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.961 -9.004 -4.532 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.137 -10.303 -4.494 1.00 0.00 H new ATOM 463 N MET A 34 -15.402 -8.075 0.495 1.00 0.00 N ATOM 464 CA MET A 34 -14.826 -6.949 1.238 1.00 0.00 C ATOM 465 C MET A 34 -14.193 -7.403 2.535 1.00 0.00 C ATOM 466 O MET A 34 -14.407 -8.523 2.981 1.00 0.00 O ATOM 467 CB MET A 34 -15.929 -5.943 1.577 1.00 0.00 C ATOM 468 CG MET A 34 -16.843 -5.625 0.418 1.00 0.00 C ATOM 469 SD MET A 34 -18.206 -4.562 0.881 1.00 0.00 S ATOM 470 CE MET A 34 -19.404 -5.080 -0.326 1.00 0.00 C ATOM 0 H MET A 34 -15.880 -8.770 1.069 1.00 0.00 H new ATOM 0 HA MET A 34 -14.060 -6.497 0.608 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.525 -6.336 2.400 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.469 -5.019 1.929 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.266 -5.145 -0.373 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.237 -6.554 0.006 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.368 -4.624 -0.101 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.078 -4.769 -1.319 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.501 -6.165 -0.300 1.00 0.00 H new ATOM 480 N ILE A 35 -13.400 -6.534 3.122 1.00 0.00 N ATOM 481 CA ILE A 35 -12.821 -6.763 4.424 1.00 0.00 C ATOM 482 C ILE A 35 -12.900 -5.462 5.226 1.00 0.00 C ATOM 483 O ILE A 35 -12.439 -4.414 4.772 1.00 0.00 O ATOM 484 CB ILE A 35 -11.348 -7.236 4.331 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.251 -8.529 3.519 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.751 -7.437 5.722 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.835 -8.960 3.219 1.00 0.00 C ATOM 0 H ILE A 35 -13.138 -5.641 2.704 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.382 -7.556 4.918 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.775 -6.460 3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.755 -9.327 4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.787 -8.397 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.717 -7.769 5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.782 -6.496 6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.327 -8.190 6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.851 -9.884 2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.331 -8.182 2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.299 -9.126 4.154 1.00 0.00 H new ATOM 499 N ILE A 36 -13.491 -5.534 6.391 1.00 0.00 N ATOM 500 CA ILE A 36 -13.642 -4.369 7.256 1.00 0.00 C ATOM 501 C ILE A 36 -12.605 -4.410 8.368 1.00 0.00 C ATOM 502 O ILE A 36 -12.431 -5.445 9.023 1.00 0.00 O ATOM 503 CB ILE A 36 -15.053 -4.307 7.883 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.122 -4.247 6.795 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.178 -3.110 8.819 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.531 -4.367 7.325 1.00 0.00 C ATOM 0 H ILE A 36 -13.883 -6.394 6.775 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.497 -3.481 6.641 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.204 -5.215 8.467 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.025 -3.306 6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.943 -5.047 6.077 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.180 -3.087 9.248 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.442 -3.195 9.619 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.002 -2.191 8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.237 -4.316 6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.646 -5.320 7.841 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.729 -3.551 8.021 1.00 0.00 H new ATOM 518 N SER A 37 -11.914 -3.303 8.571 1.00 0.00 N ATOM 519 CA SER A 37 -10.884 -3.232 9.587 1.00 0.00 C ATOM 520 C SER A 37 -11.215 -2.172 10.638 1.00 0.00 C ATOM 521 O SER A 37 -11.415 -0.995 10.313 1.00 0.00 O ATOM 522 CB SER A 37 -9.528 -2.936 8.940 1.00 0.00 C ATOM 523 OG SER A 37 -9.235 -3.891 7.930 1.00 0.00 O ATOM 0 H SER A 37 -12.049 -2.440 8.044 1.00 0.00 H new ATOM 0 HA SER A 37 -10.836 -4.198 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.536 -1.935 8.510 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.746 -2.951 9.699 1.00 0.00 H new ATOM 0 HG SER A 37 -8.366 -3.685 7.527 1.00 0.00 H new ATOM 529 N PHE A 38 -11.283 -2.600 11.888 1.00 0.00 N ATOM 530 CA PHE A 38 -11.546 -1.699 13.004 1.00 0.00 C ATOM 531 C PHE A 38 -10.258 -1.246 13.619 1.00 0.00 C ATOM 532 O PHE A 38 -9.431 -2.083 14.020 1.00 0.00 O ATOM 533 CB PHE A 38 -12.365 -2.382 14.085 1.00 0.00 C ATOM 534 CG PHE A 38 -13.817 -2.549 13.781 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.269 -3.580 12.979 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.740 -1.682 14.332 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.611 -3.736 12.728 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.078 -1.832 14.083 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.516 -2.862 13.284 1.00 0.00 C ATOM 0 H PHE A 38 -11.159 -3.575 12.159 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.102 -0.850 12.607 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.936 -3.366 14.275 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.268 -1.809 15.007 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.560 -4.270 12.545 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.402 -0.876 14.967 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.954 -4.542 12.096 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.789 -1.142 14.514 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.572 -2.985 13.093 1.00 0.00 H new ATOM 549 N PHE A 39 -10.087 0.060 13.719 1.00 0.00 N ATOM 550 CA PHE A 39 -8.889 0.621 14.311 1.00 0.00 C ATOM 551 C PHE A 39 -9.226 1.795 15.223 1.00 0.00 C ATOM 552 O PHE A 39 -10.371 2.267 15.256 1.00 0.00 O ATOM 553 CB PHE A 39 -7.876 1.029 13.230 1.00 0.00 C ATOM 554 CG PHE A 39 -8.324 2.148 12.329 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.207 1.909 11.298 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.861 3.439 12.524 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.621 2.932 10.480 1.00 0.00 C ATOM 558 CE2 PHE A 39 -8.267 4.466 11.701 1.00 0.00 C ATOM 559 CZ PHE A 39 -9.153 4.206 10.678 1.00 0.00 C ATOM 0 H PHE A 39 -10.764 0.752 13.397 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.426 -0.152 14.924 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.947 1.325 13.717 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.651 0.157 12.617 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.577 0.908 11.132 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -7.173 3.643 13.331 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.317 2.733 9.679 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.894 5.468 11.856 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.479 5.007 10.031 1.00 0.00 H new ATOM 569 N ALA A 40 -8.230 2.243 15.973 1.00 0.00 N ATOM 570 CA ALA A 40 -8.403 3.325 16.927 1.00 0.00 C ATOM 571 C ALA A 40 -8.384 4.689 16.245 1.00 0.00 C ATOM 572 O ALA A 40 -8.460 4.791 15.028 1.00 0.00 O ATOM 573 CB ALA A 40 -7.319 3.252 17.986 1.00 0.00 C ATOM 0 H ALA A 40 -7.282 1.867 15.937 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.380 3.208 17.396 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.452 4.065 18.700 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.384 2.297 18.508 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.341 3.341 17.513 1.00 0.00 H new ATOM 579 N THR A 41 -8.313 5.728 17.041 1.00 0.00 N ATOM 580 CA THR A 41 -8.277 7.084 16.538 1.00 0.00 C ATOM 581 C THR A 41 -6.962 7.379 15.805 1.00 0.00 C ATOM 582 O THR A 41 -6.949 8.031 14.762 1.00 0.00 O ATOM 583 CB THR A 41 -8.430 8.066 17.692 1.00 0.00 C ATOM 584 OG1 THR A 41 -9.118 7.417 18.768 1.00 0.00 O ATOM 585 CG2 THR A 41 -9.219 9.273 17.248 1.00 0.00 C ATOM 0 H THR A 41 -8.278 5.659 18.058 1.00 0.00 H new ATOM 0 HA THR A 41 -9.100 7.197 15.832 1.00 0.00 H new ATOM 0 HB THR A 41 -7.443 8.392 18.021 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.029 7.191 18.485 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.322 9.968 18.082 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.699 9.766 16.427 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.208 8.959 16.914 1.00 0.00 H new ATOM 593 N ASN A 42 -5.864 6.907 16.378 1.00 0.00 N ATOM 594 CA ASN A 42 -4.532 7.119 15.828 1.00 0.00 C ATOM 595 C ASN A 42 -3.653 5.935 16.168 1.00 0.00 C ATOM 596 O ASN A 42 -3.187 5.803 17.301 1.00 0.00 O ATOM 597 CB ASN A 42 -3.913 8.413 16.384 1.00 0.00 C ATOM 598 CG ASN A 42 -2.478 8.643 15.918 1.00 0.00 C ATOM 599 OD1 ASN A 42 -2.102 8.286 14.796 1.00 0.00 O ATOM 600 ND2 ASN A 42 -1.664 9.219 16.790 1.00 0.00 N ATOM 0 H ASN A 42 -5.872 6.364 17.241 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.609 7.217 14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.527 9.261 16.080 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.933 8.379 17.473 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.687 9.383 16.545 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.014 9.499 17.706 1.00 0.00 H new ATOM 607 N CYS A 43 -3.463 5.062 15.213 1.00 0.00 N ATOM 608 CA CYS A 43 -2.648 3.884 15.418 1.00 0.00 C ATOM 609 C CYS A 43 -2.025 3.418 14.103 1.00 0.00 C ATOM 610 O CYS A 43 -2.568 3.679 13.031 1.00 0.00 O ATOM 611 CB CYS A 43 -3.502 2.774 16.023 1.00 0.00 C ATOM 612 SG CYS A 43 -2.587 1.299 16.474 1.00 0.00 S ATOM 0 H CYS A 43 -3.863 5.142 14.278 1.00 0.00 H new ATOM 0 HA CYS A 43 -1.838 4.131 16.104 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -4.004 3.161 16.910 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -4.280 2.501 15.310 1.00 0.00 H new ATOM 0 HG CYS A 43 -2.578 0.471 15.472 1.00 0.00 H new ATOM 618 N LYS A 44 -0.876 2.739 14.193 1.00 0.00 N ATOM 619 CA LYS A 44 -0.202 2.212 13.000 1.00 0.00 C ATOM 620 C LYS A 44 0.241 0.724 13.152 1.00 0.00 C ATOM 621 O LYS A 44 -0.249 -0.128 12.423 1.00 0.00 O ATOM 622 CB LYS A 44 1.001 3.090 12.571 1.00 0.00 C ATOM 623 CG LYS A 44 0.645 4.488 12.081 1.00 0.00 C ATOM 624 CD LYS A 44 1.831 5.146 11.377 1.00 0.00 C ATOM 625 CE LYS A 44 3.010 5.353 12.318 1.00 0.00 C ATOM 626 NZ LYS A 44 4.214 5.854 11.601 1.00 0.00 N ATOM 0 H LYS A 44 -0.396 2.542 15.071 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.952 2.247 12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.682 3.182 13.417 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.543 2.573 11.780 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.202 4.432 11.397 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.333 5.103 12.925 1.00 0.00 H new ATOM 0 HD2 LYS A 44 2.143 4.526 10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.521 6.107 10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.731 6.062 13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.248 4.412 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 4.993 5.981 12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.496 5.166 10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 3.995 6.765 11.150 1.00 0.00 H new ATOM 640 N PRO A 45 1.164 0.386 14.113 1.00 0.00 N ATOM 641 CA PRO A 45 1.716 -0.980 14.238 1.00 0.00 C ATOM 642 C PRO A 45 0.723 -2.006 14.744 1.00 0.00 C ATOM 643 O PRO A 45 0.900 -3.196 14.526 1.00 0.00 O ATOM 644 CB PRO A 45 2.873 -0.816 15.221 1.00 0.00 C ATOM 645 CG PRO A 45 2.518 0.375 16.038 1.00 0.00 C ATOM 646 CD PRO A 45 1.707 1.286 15.153 1.00 0.00 C ATOM 0 HA PRO A 45 2.012 -1.366 13.263 1.00 0.00 H new ATOM 0 HB2 PRO A 45 2.989 -1.702 15.845 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.818 -0.668 14.698 1.00 0.00 H new ATOM 0 HG2 PRO A 45 1.946 0.083 16.919 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.416 0.881 16.394 1.00 0.00 H new ATOM 0 HD2 PRO A 45 0.910 1.778 15.711 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.324 2.072 14.718 1.00 0.00 H new ATOM 654 N CYS A 46 -0.309 -1.561 15.422 1.00 0.00 N ATOM 655 CA CYS A 46 -1.317 -2.477 15.904 1.00 0.00 C ATOM 656 C CYS A 46 -2.151 -2.972 14.737 1.00 0.00 C ATOM 657 O CYS A 46 -2.763 -4.029 14.803 1.00 0.00 O ATOM 658 CB CYS A 46 -2.196 -1.814 16.959 1.00 0.00 C ATOM 659 SG CYS A 46 -1.273 -1.180 18.382 1.00 0.00 S ATOM 0 H CYS A 46 -0.472 -0.581 15.651 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.826 -3.328 16.375 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.745 -0.993 16.498 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.935 -2.535 17.309 1.00 0.00 H new ATOM 0 HG CYS A 46 -1.340 0.118 18.399 1.00 0.00 H new ATOM 665 N LEU A 47 -2.136 -2.203 13.652 1.00 0.00 N ATOM 666 CA LEU A 47 -2.876 -2.544 12.446 1.00 0.00 C ATOM 667 C LEU A 47 -2.040 -3.510 11.622 1.00 0.00 C ATOM 668 O LEU A 47 -1.525 -3.166 10.553 1.00 0.00 O ATOM 669 CB LEU A 47 -3.169 -1.277 11.638 1.00 0.00 C ATOM 670 CG LEU A 47 -3.635 -0.066 12.450 1.00 0.00 C ATOM 671 CD1 LEU A 47 -4.008 1.084 11.532 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.800 -0.438 13.351 1.00 0.00 C ATOM 0 H LEU A 47 -1.612 -1.330 13.586 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.825 -3.011 12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.268 -1.000 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.933 -1.510 10.896 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.809 0.259 13.082 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.336 1.935 12.129 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.141 1.371 10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.815 0.773 10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.115 0.438 13.919 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.631 -0.794 12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.491 -1.225 14.039 1.00 0.00 H new ATOM 684 N ARG A 48 -1.891 -4.704 12.147 1.00 0.00 N ATOM 685 CA ARG A 48 -1.059 -5.729 11.551 1.00 0.00 C ATOM 686 C ARG A 48 -1.551 -6.115 10.160 1.00 0.00 C ATOM 687 O ARG A 48 -0.761 -6.216 9.213 1.00 0.00 O ATOM 688 CB ARG A 48 -1.043 -6.970 12.449 1.00 0.00 C ATOM 689 CG ARG A 48 -0.539 -6.716 13.856 1.00 0.00 C ATOM 690 CD ARG A 48 0.887 -6.241 13.847 1.00 0.00 C ATOM 691 NE ARG A 48 1.423 -6.076 15.198 1.00 0.00 N ATOM 692 CZ ARG A 48 2.721 -5.955 15.489 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.642 -6.089 14.536 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.102 -5.732 16.744 1.00 0.00 N ATOM 0 H ARG A 48 -2.349 -4.997 13.010 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.051 -5.325 11.454 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.053 -7.376 12.505 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.418 -7.732 11.984 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.170 -5.971 14.342 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.616 -7.631 14.443 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.502 -6.954 13.298 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.949 -5.292 13.315 1.00 0.00 H new ATOM 0 HE ARG A 48 0.759 -6.052 15.972 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.358 -6.285 13.576 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.631 -5.995 14.766 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.403 -5.654 17.483 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.093 -5.639 16.967 1.00 0.00 H new ATOM 708 N GLU A 49 -2.854 -6.314 10.038 1.00 0.00 N ATOM 709 CA GLU A 49 -3.449 -6.742 8.790 1.00 0.00 C ATOM 710 C GLU A 49 -3.492 -5.617 7.795 1.00 0.00 C ATOM 711 O GLU A 49 -3.115 -5.793 6.648 1.00 0.00 O ATOM 712 CB GLU A 49 -4.858 -7.339 8.998 1.00 0.00 C ATOM 713 CG GLU A 49 -5.942 -6.351 9.427 1.00 0.00 C ATOM 714 CD GLU A 49 -5.682 -5.726 10.774 1.00 0.00 C ATOM 715 OE1 GLU A 49 -4.963 -4.695 10.830 1.00 0.00 O ATOM 716 OE2 GLU A 49 -6.174 -6.264 11.769 1.00 0.00 O ATOM 0 H GLU A 49 -3.522 -6.183 10.798 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.813 -7.531 8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.172 -7.813 8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.791 -8.125 9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.022 -5.563 8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.903 -6.865 9.452 1.00 0.00 H new ATOM 723 N LEU A 50 -3.902 -4.447 8.245 1.00 0.00 N ATOM 724 CA LEU A 50 -4.037 -3.312 7.361 1.00 0.00 C ATOM 725 C LEU A 50 -2.689 -2.954 6.754 1.00 0.00 C ATOM 726 O LEU A 50 -2.595 -2.675 5.562 1.00 0.00 O ATOM 727 CB LEU A 50 -4.635 -2.120 8.112 1.00 0.00 C ATOM 728 CG LEU A 50 -4.978 -0.894 7.265 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.035 -1.237 6.228 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.460 0.229 8.156 1.00 0.00 C ATOM 0 H LEU A 50 -4.147 -4.260 9.217 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.716 -3.576 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.542 -2.453 8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.932 -1.815 8.887 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.079 -0.570 6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.265 -0.351 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.661 -2.024 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.939 -1.582 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.702 1.099 7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.349 -0.093 8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.676 0.491 8.867 1.00 0.00 H new ATOM 742 N LYS A 51 -1.648 -2.988 7.576 1.00 0.00 N ATOM 743 CA LYS A 51 -0.302 -2.700 7.113 1.00 0.00 C ATOM 744 C LYS A 51 0.153 -3.742 6.084 1.00 0.00 C ATOM 745 O LYS A 51 0.675 -3.393 5.020 1.00 0.00 O ATOM 746 CB LYS A 51 0.674 -2.667 8.297 1.00 0.00 C ATOM 747 CG LYS A 51 2.098 -2.278 7.922 1.00 0.00 C ATOM 748 CD LYS A 51 2.999 -2.252 9.145 1.00 0.00 C ATOM 749 CE LYS A 51 4.418 -1.851 8.780 1.00 0.00 C ATOM 750 NZ LYS A 51 5.302 -1.798 9.973 1.00 0.00 N ATOM 0 H LYS A 51 -1.713 -3.213 8.569 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.309 -1.721 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.301 -1.963 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.690 -3.650 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.491 -2.986 7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.097 -1.297 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.599 -1.552 9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.007 -3.236 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.822 -2.562 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.406 -0.876 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.261 -1.521 9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.930 -1.101 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.334 -2.735 10.423 1.00 0.00 H new ATOM 764 N ALA A 52 -0.061 -5.017 6.402 1.00 0.00 N ATOM 765 CA ALA A 52 0.348 -6.113 5.516 1.00 0.00 C ATOM 766 C ALA A 52 -0.436 -6.093 4.210 1.00 0.00 C ATOM 767 O ALA A 52 0.145 -6.164 3.114 1.00 0.00 O ATOM 768 CB ALA A 52 0.171 -7.450 6.215 1.00 0.00 C ATOM 0 H ALA A 52 -0.514 -5.320 7.264 1.00 0.00 H new ATOM 0 HA ALA A 52 1.402 -5.974 5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.478 -8.254 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.784 -7.473 7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.876 -7.583 6.485 1.00 0.00 H new ATOM 774 N ILE A 53 -1.754 -5.973 4.324 1.00 0.00 N ATOM 775 CA ILE A 53 -2.616 -5.957 3.162 1.00 0.00 C ATOM 776 C ILE A 53 -2.320 -4.746 2.303 1.00 0.00 C ATOM 777 O ILE A 53 -2.447 -4.796 1.111 1.00 0.00 O ATOM 778 CB ILE A 53 -4.120 -5.968 3.536 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.442 -7.163 4.431 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.973 -6.029 2.270 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.860 -7.152 4.973 1.00 0.00 C ATOM 0 H ILE A 53 -2.244 -5.886 5.214 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.407 -6.870 2.605 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.346 -5.051 4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.285 -8.082 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.743 -7.179 5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.028 -6.036 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.765 -5.158 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.735 -6.936 1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.017 -8.030 5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.016 -6.251 5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.567 -7.168 4.143 1.00 0.00 H new ATOM 793 N GLN A 54 -1.900 -3.666 2.927 1.00 0.00 N ATOM 794 CA GLN A 54 -1.576 -2.449 2.197 1.00 0.00 C ATOM 795 C GLN A 54 -0.471 -2.716 1.176 1.00 0.00 C ATOM 796 O GLN A 54 -0.493 -2.189 0.055 1.00 0.00 O ATOM 797 CB GLN A 54 -1.161 -1.341 3.175 1.00 0.00 C ATOM 798 CG GLN A 54 -0.961 0.023 2.534 1.00 0.00 C ATOM 799 CD GLN A 54 -0.734 1.122 3.561 1.00 0.00 C ATOM 800 OE1 GLN A 54 -1.189 1.027 4.702 1.00 0.00 O ATOM 801 NE2 GLN A 54 -0.051 2.175 3.156 1.00 0.00 N ATOM 0 H GLN A 54 -1.774 -3.601 3.937 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.462 -2.117 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.921 -1.256 3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.234 -1.637 3.667 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.108 -0.019 1.857 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.835 0.269 1.931 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.309 2.214 2.202 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.118 2.951 3.797 1.00 0.00 H new ATOM 810 N GLU A 55 0.486 -3.539 1.568 1.00 0.00 N ATOM 811 CA GLU A 55 1.599 -3.892 0.705 1.00 0.00 C ATOM 812 C GLU A 55 1.173 -4.863 -0.406 1.00 0.00 C ATOM 813 O GLU A 55 1.607 -4.737 -1.545 1.00 0.00 O ATOM 814 CB GLU A 55 2.727 -4.503 1.532 1.00 0.00 C ATOM 815 CG GLU A 55 3.320 -3.542 2.544 1.00 0.00 C ATOM 816 CD GLU A 55 3.993 -2.352 1.894 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.057 -2.535 1.280 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.456 -1.230 1.989 1.00 0.00 O ATOM 0 H GLU A 55 0.514 -3.979 2.488 1.00 0.00 H new ATOM 0 HA GLU A 55 1.952 -2.978 0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.350 -5.382 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.515 -4.845 0.861 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.532 -3.190 3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.045 -4.072 3.161 1.00 0.00 H new ATOM 825 N VAL A 56 0.314 -5.823 -0.069 1.00 0.00 N ATOM 826 CA VAL A 56 -0.102 -6.861 -1.031 1.00 0.00 C ATOM 827 C VAL A 56 -1.545 -6.669 -1.529 1.00 0.00 C ATOM 828 O VAL A 56 -2.144 -7.587 -2.097 1.00 0.00 O ATOM 829 CB VAL A 56 0.042 -8.276 -0.417 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.500 -8.581 -0.124 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.792 -8.403 0.853 1.00 0.00 C ATOM 0 H VAL A 56 -0.109 -5.910 0.855 1.00 0.00 H new ATOM 0 HA VAL A 56 0.564 -6.761 -1.888 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.327 -9.001 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.584 -9.579 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.074 -8.536 -1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.891 -7.847 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.675 -9.405 1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.456 -7.667 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.842 -8.228 0.618 1.00 0.00 H new ATOM 841 N TYR A 57 -2.079 -5.481 -1.352 1.00 0.00 N ATOM 842 CA TYR A 57 -3.467 -5.178 -1.724 1.00 0.00 C ATOM 843 C TYR A 57 -3.712 -5.398 -3.208 1.00 0.00 C ATOM 844 O TYR A 57 -4.770 -5.888 -3.596 1.00 0.00 O ATOM 845 CB TYR A 57 -3.856 -3.751 -1.288 1.00 0.00 C ATOM 846 CG TYR A 57 -5.285 -3.359 -1.607 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.341 -3.829 -0.828 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.579 -2.506 -2.661 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.647 -3.464 -1.097 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.882 -2.132 -2.934 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.912 -2.616 -2.153 1.00 0.00 C ATOM 852 OH TYR A 57 -9.219 -2.251 -2.439 1.00 0.00 O ATOM 0 H TYR A 57 -1.575 -4.691 -0.948 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.112 -5.875 -1.190 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.700 -3.659 -0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.183 -3.042 -1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.135 -4.490 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.777 -2.128 -3.278 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.454 -3.840 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.093 -1.463 -3.756 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.396 -2.390 -3.393 1.00 0.00 H new ATOM 862 N ALA A 58 -2.730 -5.056 -4.029 1.00 0.00 N ATOM 863 CA ALA A 58 -2.848 -5.242 -5.471 1.00 0.00 C ATOM 864 C ALA A 58 -3.103 -6.717 -5.812 1.00 0.00 C ATOM 865 O ALA A 58 -3.890 -7.029 -6.702 1.00 0.00 O ATOM 866 CB ALA A 58 -1.589 -4.740 -6.165 1.00 0.00 C ATOM 0 H ALA A 58 -1.845 -4.650 -3.725 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.700 -4.663 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.685 -4.883 -7.241 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.453 -3.680 -5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.726 -5.298 -5.801 1.00 0.00 H new ATOM 872 N ASP A 59 -2.429 -7.609 -5.108 1.00 0.00 N ATOM 873 CA ASP A 59 -2.605 -9.047 -5.300 1.00 0.00 C ATOM 874 C ASP A 59 -4.001 -9.496 -4.889 1.00 0.00 C ATOM 875 O ASP A 59 -4.628 -10.303 -5.566 1.00 0.00 O ATOM 876 CB ASP A 59 -1.547 -9.830 -4.527 1.00 0.00 C ATOM 877 CG ASP A 59 -0.173 -9.700 -5.140 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.437 -8.621 -5.023 1.00 0.00 O ATOM 879 OD2 ASP A 59 0.305 -10.681 -5.751 1.00 0.00 O ATOM 0 H ASP A 59 -1.747 -7.364 -4.390 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.484 -9.253 -6.363 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.517 -9.476 -3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.829 -10.882 -4.494 1.00 0.00 H new ATOM 884 N TRP A 60 -4.483 -8.968 -3.775 1.00 0.00 N ATOM 885 CA TRP A 60 -5.808 -9.312 -3.279 1.00 0.00 C ATOM 886 C TRP A 60 -6.901 -8.748 -4.206 1.00 0.00 C ATOM 887 O TRP A 60 -7.955 -9.356 -4.404 1.00 0.00 O ATOM 888 CB TRP A 60 -5.987 -8.818 -1.831 1.00 0.00 C ATOM 889 CG TRP A 60 -5.098 -9.519 -0.813 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.836 -10.013 -1.011 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.407 -9.784 0.567 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.352 -10.563 0.152 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.290 -10.434 1.134 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.512 -9.535 1.374 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.256 -10.835 2.477 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.473 -9.933 2.699 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.355 -10.573 3.235 1.00 0.00 C ATOM 0 H TRP A 60 -3.976 -8.299 -3.196 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.907 -10.397 -3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.783 -7.748 -1.797 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.029 -8.953 -1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.298 -9.976 -1.947 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.436 -10.999 0.263 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.385 -9.040 0.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.392 -11.332 2.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.327 -9.744 3.332 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.362 -10.867 4.274 1.00 0.00 H new ATOM 908 N GLN A 61 -6.632 -7.579 -4.765 1.00 0.00 N ATOM 909 CA GLN A 61 -7.539 -6.923 -5.706 1.00 0.00 C ATOM 910 C GLN A 61 -7.330 -7.420 -7.130 1.00 0.00 C ATOM 911 O GLN A 61 -8.084 -7.060 -8.039 1.00 0.00 O ATOM 912 CB GLN A 61 -7.357 -5.409 -5.646 1.00 0.00 C ATOM 913 CG GLN A 61 -8.442 -4.703 -4.860 1.00 0.00 C ATOM 914 CD GLN A 61 -9.764 -4.656 -5.601 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.805 -4.588 -6.826 1.00 0.00 O ATOM 916 NE2 GLN A 61 -10.851 -4.704 -4.865 1.00 0.00 N ATOM 0 H GLN A 61 -5.777 -7.053 -4.581 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.558 -7.175 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.389 -5.184 -5.197 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.338 -5.012 -6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.583 -5.211 -3.906 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.119 -3.686 -4.636 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.777 -4.760 -3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.769 -4.685 -5.309 1.00 0.00 H new ATOM 925 N ASP A 62 -6.297 -8.229 -7.322 1.00 0.00 N ATOM 926 CA ASP A 62 -5.941 -8.759 -8.638 1.00 0.00 C ATOM 927 C ASP A 62 -7.122 -9.444 -9.312 1.00 0.00 C ATOM 928 O ASP A 62 -7.567 -9.022 -10.380 1.00 0.00 O ATOM 929 CB ASP A 62 -4.794 -9.751 -8.503 1.00 0.00 C ATOM 930 CG ASP A 62 -4.282 -10.231 -9.836 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.517 -9.494 -10.480 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.644 -11.351 -10.248 1.00 0.00 O ATOM 0 H ASP A 62 -5.680 -8.539 -6.571 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.638 -7.917 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.978 -9.284 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.126 -10.607 -7.916 1.00 0.00 H new ATOM 937 N GLU A 63 -7.643 -10.481 -8.684 1.00 0.00 N ATOM 938 CA GLU A 63 -8.758 -11.207 -9.266 1.00 0.00 C ATOM 939 C GLU A 63 -9.864 -11.411 -8.256 1.00 0.00 C ATOM 940 O GLU A 63 -11.042 -11.426 -8.608 1.00 0.00 O ATOM 941 CB GLU A 63 -8.287 -12.553 -9.827 1.00 0.00 C ATOM 942 CG GLU A 63 -9.374 -13.337 -10.538 1.00 0.00 C ATOM 943 CD GLU A 63 -8.901 -14.677 -11.049 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.988 -14.717 -11.898 1.00 0.00 O ATOM 945 OE2 GLU A 63 -9.448 -15.700 -10.610 1.00 0.00 O ATOM 0 H GLU A 63 -7.319 -10.836 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.158 -10.609 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.465 -12.378 -10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.892 -13.157 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.209 -13.490 -9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.750 -12.748 -11.375 1.00 0.00 H new ATOM 952 N THR A 64 -9.487 -11.560 -7.002 1.00 0.00 N ATOM 953 CA THR A 64 -10.450 -11.752 -5.950 1.00 0.00 C ATOM 954 C THR A 64 -11.368 -10.529 -5.858 1.00 0.00 C ATOM 955 O THR A 64 -12.584 -10.662 -5.697 1.00 0.00 O ATOM 956 CB THR A 64 -9.750 -11.994 -4.599 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.684 -12.942 -4.787 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.733 -12.565 -3.588 1.00 0.00 C ATOM 0 H THR A 64 -8.515 -11.551 -6.691 1.00 0.00 H new ATOM 0 HA THR A 64 -11.047 -12.634 -6.184 1.00 0.00 H new ATOM 0 HB THR A 64 -9.361 -11.046 -4.228 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.232 -13.100 -3.932 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.224 -12.731 -2.639 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.554 -11.863 -3.442 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.127 -13.511 -3.958 1.00 0.00 H new ATOM 966 N GLY A 65 -10.775 -9.344 -5.982 1.00 0.00 N ATOM 967 CA GLY A 65 -11.552 -8.122 -5.920 1.00 0.00 C ATOM 968 C GLY A 65 -11.824 -7.692 -4.500 1.00 0.00 C ATOM 969 O GLY A 65 -12.858 -7.099 -4.212 1.00 0.00 O ATOM 0 H GLY A 65 -9.774 -9.210 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.019 -7.328 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.498 -8.268 -6.441 1.00 0.00 H new ATOM 973 N VAL A 66 -10.888 -7.987 -3.615 1.00 0.00 N ATOM 974 CA VAL A 66 -11.027 -7.655 -2.205 1.00 0.00 C ATOM 975 C VAL A 66 -10.986 -6.139 -1.966 1.00 0.00 C ATOM 976 O VAL A 66 -10.027 -5.463 -2.330 1.00 0.00 O ATOM 977 CB VAL A 66 -9.919 -8.341 -1.377 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.730 -7.648 -0.050 1.00 0.00 C ATOM 979 CG2 VAL A 66 -10.260 -9.802 -1.160 1.00 0.00 C ATOM 0 H VAL A 66 -10.015 -8.460 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.002 -8.021 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.984 -8.272 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.944 -8.150 0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.448 -6.609 -0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.661 -7.683 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.472 -10.277 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.206 -9.879 -0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -10.347 -10.302 -2.124 1.00 0.00 H new ATOM 989 N ARG A 67 -12.038 -5.623 -1.357 1.00 0.00 N ATOM 990 CA ARG A 67 -12.132 -4.206 -1.020 1.00 0.00 C ATOM 991 C ARG A 67 -12.043 -4.005 0.486 1.00 0.00 C ATOM 992 O ARG A 67 -12.749 -4.661 1.241 1.00 0.00 O ATOM 993 CB ARG A 67 -13.450 -3.638 -1.545 1.00 0.00 C ATOM 994 CG ARG A 67 -13.501 -3.488 -3.054 1.00 0.00 C ATOM 995 CD ARG A 67 -12.675 -2.293 -3.498 1.00 0.00 C ATOM 996 NE ARG A 67 -13.311 -1.036 -3.100 1.00 0.00 N ATOM 997 CZ ARG A 67 -12.666 0.095 -2.812 1.00 0.00 C ATOM 998 NH1 ARG A 67 -11.331 0.126 -2.769 1.00 0.00 N ATOM 999 NH2 ARG A 67 -13.360 1.190 -2.546 1.00 0.00 N ATOM 0 H ARG A 67 -12.853 -6.170 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.299 -3.680 -1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.266 -4.287 -1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -13.622 -2.664 -1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.124 -4.394 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.534 -3.364 -3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.678 -2.354 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.551 -2.315 -4.581 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.329 -1.024 -3.038 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -10.795 -0.721 -2.958 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -10.848 0.997 -2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.380 1.164 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.875 2.060 -2.325 1.00 0.00 H new ATOM 1013 N LEU A 68 -11.177 -3.105 0.923 1.00 0.00 N ATOM 1014 CA LEU A 68 -11.041 -2.842 2.350 1.00 0.00 C ATOM 1015 C LEU A 68 -11.843 -1.624 2.774 1.00 0.00 C ATOM 1016 O LEU A 68 -11.950 -0.632 2.034 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.581 -2.642 2.774 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.616 -3.800 2.549 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.295 -3.501 3.223 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.192 -5.102 3.060 1.00 0.00 C ATOM 0 H LEU A 68 -10.566 -2.551 0.323 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.431 -3.729 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.193 -1.773 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.570 -2.397 3.836 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.454 -3.911 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.607 -4.331 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.870 -2.590 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.455 -3.367 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.480 -5.908 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.389 -5.018 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.122 -5.319 2.535 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.407 -1.718 3.955 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.138 -0.634 4.557 1.00 0.00 C ATOM 1034 C ILE A 69 -12.526 -0.325 5.918 1.00 0.00 C ATOM 1035 O ILE A 69 -12.538 -1.172 6.816 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.633 -1.008 4.703 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.221 -1.284 3.317 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.406 0.103 5.400 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.627 -1.831 3.337 1.00 0.00 C ATOM 0 H ILE A 69 -12.369 -2.560 4.529 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.075 0.250 3.922 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.717 -1.905 5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.212 -0.359 2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.576 -1.991 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.454 -0.184 5.490 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.988 0.269 6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.330 1.020 4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.967 -1.998 2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.643 -2.774 3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.288 -1.117 3.827 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.992 0.878 6.070 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.335 1.263 7.305 1.00 0.00 C ATOM 1053 C ALA A 70 -12.279 2.076 8.164 1.00 0.00 C ATOM 1054 O ALA A 70 -12.675 3.174 7.785 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.067 2.049 7.000 1.00 0.00 C ATOM 0 H ALA A 70 -12.002 1.603 5.352 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.057 0.365 7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.582 2.333 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.389 1.431 6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.322 2.946 6.436 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.633 1.548 9.317 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.571 2.221 10.199 1.00 0.00 C ATOM 1063 C VAL A 71 -12.965 2.451 11.568 1.00 0.00 C ATOM 1064 O VAL A 71 -12.429 1.534 12.197 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.903 1.414 10.327 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.646 -0.019 10.762 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.890 2.099 11.271 1.00 0.00 C ATOM 0 H VAL A 71 -12.287 0.655 9.668 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.797 3.191 9.756 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.356 1.388 9.336 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.594 -0.551 10.841 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.012 -0.514 10.027 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.147 -0.021 11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.804 1.508 11.334 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.445 2.186 12.262 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.127 3.093 10.891 1.00 0.00 H new ATOM 1077 N SER A 72 -13.020 3.684 12.009 1.00 0.00 N ATOM 1078 CA SER A 72 -12.529 4.038 13.307 1.00 0.00 C ATOM 1079 C SER A 72 -13.642 3.911 14.326 1.00 0.00 C ATOM 1080 O SER A 72 -14.840 4.124 14.011 1.00 0.00 O ATOM 1081 CB SER A 72 -11.967 5.453 13.311 1.00 0.00 C ATOM 1082 OG SER A 72 -11.332 5.754 14.551 1.00 0.00 O ATOM 0 H SER A 72 -13.406 4.464 11.476 1.00 0.00 H new ATOM 0 HA SER A 72 -11.721 3.356 13.570 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.251 5.565 12.497 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.771 6.166 13.129 1.00 0.00 H new ATOM 0 HG SER A 72 -10.432 5.367 14.560 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.246 3.573 15.536 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.160 3.378 16.637 1.00 0.00 C ATOM 1090 C ILE A 73 -14.755 4.700 17.122 1.00 0.00 C ATOM 1091 O ILE A 73 -15.760 4.712 17.826 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.462 2.656 17.809 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -12.241 3.469 18.288 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.046 1.250 17.380 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.579 2.922 19.533 1.00 0.00 C ATOM 0 H ILE A 73 -12.268 3.425 15.783 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.975 2.755 16.269 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.160 2.571 18.642 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.505 3.504 17.485 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.555 4.495 18.478 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.554 0.746 18.212 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.929 0.684 17.084 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.358 1.315 16.537 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.731 3.552 19.801 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.297 2.913 20.353 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.231 1.906 19.344 1.00 0.00 H new ATOM 1107 N ASP A 74 -14.127 5.805 16.764 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.625 7.109 17.163 1.00 0.00 C ATOM 1109 C ASP A 74 -15.645 7.646 16.179 1.00 0.00 C ATOM 1110 O ASP A 74 -15.748 7.170 15.055 1.00 0.00 O ATOM 1111 CB ASP A 74 -13.496 8.106 17.377 1.00 0.00 C ATOM 1112 CG ASP A 74 -12.769 7.869 18.679 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -13.314 8.245 19.738 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -11.661 7.317 18.658 1.00 0.00 O ATOM 0 H ASP A 74 -13.277 5.827 16.201 1.00 0.00 H new ATOM 0 HA ASP A 74 -15.129 6.973 18.120 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.790 8.036 16.550 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.900 9.118 17.367 1.00 0.00 H new ATOM 1119 N GLU A 75 -16.377 8.661 16.606 1.00 0.00 N ATOM 1120 CA GLU A 75 -17.464 9.217 15.814 1.00 0.00 C ATOM 1121 C GLU A 75 -17.039 10.389 14.931 1.00 0.00 C ATOM 1122 O GLU A 75 -16.681 10.204 13.772 1.00 0.00 O ATOM 1123 CB GLU A 75 -18.645 9.600 16.721 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.227 10.128 18.083 1.00 0.00 C ATOM 1125 CD GLU A 75 -19.394 10.599 18.914 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -20.019 11.606 18.536 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.678 9.983 19.948 1.00 0.00 O ATOM 0 H GLU A 75 -16.237 9.121 17.505 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.782 8.433 15.127 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.247 10.357 16.218 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.282 8.727 16.860 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -17.696 9.344 18.623 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.527 10.953 17.948 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.102 11.591 15.468 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.736 12.758 14.696 1.00 0.00 C ATOM 1136 C GLY A 76 -15.599 13.508 15.313 1.00 0.00 C ATOM 1137 O GLY A 76 -14.502 13.513 14.780 1.00 0.00 O ATOM 0 H GLY A 76 -17.400 11.783 16.425 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.462 12.453 13.686 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.599 13.418 14.607 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.874 14.124 16.461 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.891 14.909 17.217 1.00 0.00 C ATOM 1143 C GLN A 77 -13.516 14.235 17.251 1.00 0.00 C ATOM 1144 O GLN A 77 -12.546 14.754 16.714 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.403 15.101 18.645 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.459 15.861 19.559 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.003 15.972 20.968 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -16.218 15.989 21.184 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -14.119 16.044 21.930 1.00 0.00 N ATOM 0 H GLN A 77 -16.794 14.094 16.900 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.770 15.870 16.718 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.355 15.630 18.607 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.600 14.122 19.081 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.492 15.358 19.582 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.289 16.859 19.156 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.123 16.027 21.710 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.426 16.117 22.900 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.445 13.095 17.888 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.196 12.350 18.006 1.00 0.00 C ATOM 1160 C ASN A 78 -11.707 11.826 16.654 1.00 0.00 C ATOM 1161 O ASN A 78 -10.526 11.915 16.331 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.374 11.176 18.957 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.599 11.591 20.386 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.193 12.678 20.803 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -13.231 10.721 21.150 1.00 0.00 N ATOM 0 H ASN A 78 -14.242 12.649 18.342 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.448 13.041 18.394 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.219 10.574 18.624 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.490 10.540 18.906 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.403 10.935 22.132 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.548 9.834 20.758 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.642 11.324 15.856 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.331 10.662 14.586 1.00 0.00 C ATOM 1174 C ALA A 79 -11.852 11.614 13.487 1.00 0.00 C ATOM 1175 O ALA A 79 -11.545 11.182 12.382 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.505 9.823 14.110 1.00 0.00 C ATOM 0 H ALA A 79 -13.639 11.362 16.068 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.486 10.006 14.793 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.249 9.342 13.166 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.734 9.061 14.855 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.375 10.463 13.967 1.00 0.00 H new ATOM 1182 N GLN A 80 -11.816 12.903 13.773 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.337 13.883 12.805 1.00 0.00 C ATOM 1184 C GLN A 80 -9.899 13.560 12.355 1.00 0.00 C ATOM 1185 O GLN A 80 -9.461 13.985 11.292 1.00 0.00 O ATOM 1186 CB GLN A 80 -11.383 15.290 13.400 1.00 0.00 C ATOM 1187 CG GLN A 80 -12.782 15.786 13.717 1.00 0.00 C ATOM 1188 CD GLN A 80 -12.788 17.167 14.336 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -11.840 17.565 15.020 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -13.857 17.902 14.123 1.00 0.00 N ATOM 0 H GLN A 80 -12.111 13.299 14.665 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.993 13.838 11.936 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.788 15.306 14.313 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.913 15.983 12.702 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.374 15.800 12.802 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.265 15.085 14.398 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.620 17.539 13.552 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.923 18.836 14.529 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.184 12.794 13.177 1.00 0.00 N ATOM 1200 CA LYS A 81 -7.797 12.422 12.908 1.00 0.00 C ATOM 1201 C LYS A 81 -7.713 11.195 11.968 1.00 0.00 C ATOM 1202 O LYS A 81 -6.649 10.888 11.433 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.093 12.077 14.225 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.161 13.175 15.273 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.444 12.756 16.549 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.613 13.789 17.650 1.00 0.00 C ATOM 1207 NZ LYS A 81 -8.023 13.882 18.109 1.00 0.00 N ATOM 0 H LYS A 81 -9.551 12.414 14.049 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.313 13.270 12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.538 11.170 14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.047 11.853 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.709 14.086 14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.203 13.406 15.496 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.833 11.796 16.887 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.383 12.615 16.341 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.973 13.529 18.493 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.284 14.763 17.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.063 14.410 19.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.590 14.376 17.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.405 12.925 18.254 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.834 10.519 11.767 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.869 9.280 10.969 1.00 0.00 C ATOM 1223 C VAL A 82 -8.517 9.516 9.519 1.00 0.00 C ATOM 1224 O VAL A 82 -7.696 8.812 8.934 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.262 8.647 11.005 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.300 7.373 10.197 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.667 8.391 12.403 1.00 0.00 C ATOM 0 H VAL A 82 -9.740 10.800 12.142 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.128 8.618 11.417 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.969 9.346 10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.301 6.945 10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.043 7.592 9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.583 6.661 10.606 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.659 7.941 12.418 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.953 7.712 12.870 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.687 9.331 12.954 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.140 10.506 8.942 1.00 0.00 N ATOM 1238 CA LYS A 83 -8.945 10.787 7.543 1.00 0.00 C ATOM 1239 C LYS A 83 -7.537 11.324 7.216 1.00 0.00 C ATOM 1240 O LYS A 83 -6.977 10.953 6.194 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.037 11.684 7.007 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.196 10.923 6.376 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.461 11.071 7.165 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.619 10.492 6.396 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.329 9.115 5.946 1.00 0.00 N ATOM 0 H LYS A 83 -9.788 11.134 9.418 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.016 9.831 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.419 12.303 7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.610 12.359 6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.358 11.285 5.361 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.938 9.867 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.362 10.564 8.125 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.645 12.124 7.378 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.511 10.492 7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.836 11.121 5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.201 8.677 5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.616 9.140 5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.966 8.558 6.745 1.00 0.00 H new ATOM 1259 N PRO A 84 -6.935 12.208 8.052 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.562 12.632 7.825 1.00 0.00 C ATOM 1261 C PRO A 84 -4.628 11.421 7.859 1.00 0.00 C ATOM 1262 O PRO A 84 -3.616 11.383 7.163 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.241 13.583 8.984 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.381 13.475 9.939 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.544 12.888 9.195 1.00 0.00 C ATOM 0 HA PRO A 84 -5.433 13.113 6.855 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.303 13.307 9.465 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.128 14.607 8.627 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.112 12.845 10.787 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -6.639 14.455 10.340 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.105 12.192 9.819 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.241 13.661 8.873 1.00 0.00 H new ATOM 1273 N LEU A 85 -4.984 10.420 8.679 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.240 9.161 8.715 1.00 0.00 C ATOM 1275 C LEU A 85 -4.352 8.472 7.375 1.00 0.00 C ATOM 1276 O LEU A 85 -3.382 7.924 6.865 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.795 8.226 9.773 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.736 8.718 11.193 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.348 7.691 12.125 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.316 9.043 11.613 1.00 0.00 C ATOM 0 H LEU A 85 -5.777 10.461 9.320 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.201 9.393 8.950 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.835 8.011 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.252 7.283 9.715 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.313 9.641 11.254 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.300 8.057 13.151 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.389 7.522 11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.796 6.755 12.048 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.313 9.395 12.644 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.699 8.148 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.913 9.820 10.963 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.559 8.504 6.816 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.834 7.889 5.525 1.00 0.00 C ATOM 1294 C ALA A 86 -4.888 8.434 4.468 1.00 0.00 C ATOM 1295 O ALA A 86 -4.301 7.676 3.693 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.298 8.119 5.116 1.00 0.00 C ATOM 0 H ALA A 86 -6.368 8.955 7.244 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.671 6.815 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.483 7.652 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.958 7.679 5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.492 9.189 5.045 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.720 9.743 4.461 1.00 0.00 N ATOM 1303 CA ASP A 87 -3.825 10.393 3.503 1.00 0.00 C ATOM 1304 C ASP A 87 -2.360 10.154 3.864 1.00 0.00 C ATOM 1305 O ASP A 87 -1.545 9.789 3.005 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.101 11.897 3.430 1.00 0.00 C ATOM 1307 CG ASP A 87 -5.462 12.208 2.858 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -5.734 11.818 1.702 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -6.273 12.850 3.560 1.00 0.00 O ATOM 0 H ASP A 87 -5.188 10.382 5.104 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.019 9.951 2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.024 12.326 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.336 12.374 2.818 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.035 10.338 5.140 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.663 10.189 5.600 1.00 0.00 C ATOM 1316 C GLY A 88 -0.121 8.785 5.421 1.00 0.00 C ATOM 1317 O GLY A 88 1.003 8.604 4.972 1.00 0.00 O ATOM 0 H GLY A 88 -2.702 10.590 5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.027 10.889 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.609 10.460 6.654 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.911 7.803 5.785 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.513 6.410 5.658 1.00 0.00 C ATOM 1323 C ASN A 89 -0.598 5.937 4.212 1.00 0.00 C ATOM 1324 O ASN A 89 0.162 5.071 3.791 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.364 5.525 6.560 1.00 0.00 C ATOM 1326 CG ASN A 89 -1.082 5.764 8.034 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.034 6.122 8.412 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -2.088 5.575 8.866 1.00 0.00 N ATOM 0 H ASN A 89 -1.843 7.939 6.176 1.00 0.00 H new ATOM 0 HA ASN A 89 0.527 6.332 5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.419 5.713 6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.175 4.478 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.958 5.726 9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.996 5.278 8.509 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.527 6.508 3.457 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.699 6.113 2.072 1.00 0.00 C ATOM 1337 C GLY A 90 -2.714 5.002 1.920 1.00 0.00 C ATOM 1338 O GLY A 90 -2.477 4.019 1.218 1.00 0.00 O ATOM 0 H GLY A 90 -2.164 7.237 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.016 6.976 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.741 5.787 1.667 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.849 5.158 2.574 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.901 4.164 2.517 1.00 0.00 C ATOM 1344 C TRP A 91 -5.716 4.324 1.244 1.00 0.00 C ATOM 1345 O TRP A 91 -6.354 5.353 1.028 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.800 4.255 3.759 1.00 0.00 C ATOM 1347 CG TRP A 91 -5.109 3.849 5.032 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.980 3.086 5.145 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.511 4.172 6.370 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.652 2.927 6.467 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.576 3.580 7.239 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.563 4.910 6.913 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.665 3.707 8.623 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.655 5.028 8.286 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.708 4.430 9.128 1.00 0.00 C ATOM 0 H TRP A 91 -4.066 5.969 3.154 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.442 3.176 2.505 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.161 5.278 3.862 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.675 3.621 3.612 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.428 2.670 4.315 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.849 2.406 6.819 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.293 5.381 6.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.935 3.250 9.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.470 5.590 8.718 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.805 4.543 10.198 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.687 3.298 0.415 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.389 3.308 -0.863 1.00 0.00 C ATOM 1368 C GLU A 92 -7.759 2.620 -0.713 1.00 0.00 C ATOM 1369 O GLU A 92 -8.324 2.086 -1.669 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.524 2.578 -1.911 1.00 0.00 C ATOM 1371 CG GLU A 92 -5.993 2.735 -3.348 1.00 0.00 C ATOM 1372 CD GLU A 92 -5.909 4.163 -3.830 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -4.832 4.574 -4.303 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -6.922 4.882 -3.740 1.00 0.00 O ATOM 0 H GLU A 92 -5.179 2.434 0.604 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.558 4.334 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.501 2.945 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.500 1.516 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.388 2.100 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.023 2.387 -3.431 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.293 2.661 0.491 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.550 2.002 0.779 1.00 0.00 C ATOM 1383 C TYR A 93 -10.576 3.019 1.196 1.00 0.00 C ATOM 1384 O TYR A 93 -10.278 4.217 1.264 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.386 0.991 1.906 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.992 0.468 2.065 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.484 -0.490 1.201 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.184 0.932 3.088 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.200 -0.958 1.345 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.902 0.465 3.240 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.416 -0.482 2.369 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.149 -0.954 2.527 1.00 0.00 O ATOM 0 H TYR A 93 -7.875 3.144 1.286 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.874 1.486 -0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.697 1.454 2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -10.058 0.152 1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.105 -0.873 0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.567 1.671 3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.810 -1.695 0.658 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.279 0.839 4.039 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.062 -1.369 3.411 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.775 2.558 1.491 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.802 3.464 1.929 1.00 0.00 C ATOM 1404 C GLU A 94 -12.665 3.681 3.414 1.00 0.00 C ATOM 1405 O GLU A 94 -12.576 2.729 4.182 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.191 2.944 1.602 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.410 2.683 0.131 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.040 3.862 -0.744 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -14.652 4.936 -0.596 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -13.129 3.709 -1.598 1.00 0.00 O ATOM 0 H GLU A 94 -12.053 1.578 1.435 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.677 4.408 1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.363 2.021 2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.931 3.666 1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.821 1.816 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.457 2.430 -0.035 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.633 4.916 3.811 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.459 5.249 5.201 1.00 0.00 C ATOM 1419 C VAL A 95 -13.768 5.754 5.784 1.00 0.00 C ATOM 1420 O VAL A 95 -14.395 6.675 5.249 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.351 6.299 5.395 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.057 6.518 6.868 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.091 5.892 4.650 1.00 0.00 C ATOM 0 H VAL A 95 -12.726 5.720 3.190 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.156 4.344 5.727 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.706 7.243 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.270 7.265 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.959 6.867 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.730 5.580 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.320 6.647 4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.738 4.933 5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.310 5.803 3.586 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.155 5.167 6.880 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.427 5.445 7.518 1.00 0.00 C ATOM 1435 C LEU A 96 -15.252 5.720 8.987 1.00 0.00 C ATOM 1436 O LEU A 96 -14.337 5.203 9.634 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.431 4.282 7.338 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.147 4.173 5.969 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.191 3.774 4.859 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.311 3.197 6.046 1.00 0.00 C ATOM 0 H LEU A 96 -13.593 4.470 7.369 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.829 6.332 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.901 3.347 7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.193 4.370 8.112 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.535 5.163 5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.735 3.709 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.402 4.521 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.749 2.805 5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.800 3.136 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.941 2.211 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.027 3.543 6.791 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.107 6.553 9.494 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.123 6.893 10.894 1.00 0.00 C ATOM 1454 C LEU A 97 -17.457 6.457 11.465 1.00 0.00 C ATOM 1455 O LEU A 97 -18.504 6.834 10.920 1.00 0.00 O ATOM 1456 CB LEU A 97 -15.972 8.426 11.058 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.561 9.038 10.882 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -13.932 8.624 9.571 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.640 10.550 10.953 1.00 0.00 C ATOM 0 H LEU A 97 -16.825 7.025 8.945 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.303 6.398 11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.637 8.906 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.331 8.693 12.052 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.934 8.662 11.691 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -12.943 9.073 9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.842 7.538 9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.558 8.961 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.643 10.973 10.828 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.292 10.918 10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.042 10.848 11.921 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.459 5.642 12.524 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.739 5.286 13.144 1.00 0.00 C ATOM 1473 C ASP A 98 -19.316 6.527 13.785 1.00 0.00 C ATOM 1474 O ASP A 98 -18.789 7.026 14.757 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.562 4.176 14.197 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.875 3.751 14.859 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.934 4.365 14.581 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.852 2.805 15.671 1.00 0.00 O ATOM 0 H ASP A 98 -16.630 5.232 12.954 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.415 4.903 12.380 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.104 3.307 13.725 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.871 4.522 14.966 1.00 0.00 H new ATOM 1483 N SER A 99 -20.420 6.997 13.256 1.00 0.00 N ATOM 1484 CA SER A 99 -21.011 8.226 13.730 1.00 0.00 C ATOM 1485 C SER A 99 -22.005 7.979 14.865 1.00 0.00 C ATOM 1486 O SER A 99 -22.525 8.930 15.468 1.00 0.00 O ATOM 1487 CB SER A 99 -21.670 8.982 12.563 1.00 0.00 C ATOM 1488 OG SER A 99 -22.095 10.273 12.959 1.00 0.00 O ATOM 0 H SER A 99 -20.929 6.546 12.495 1.00 0.00 H new ATOM 0 HA SER A 99 -20.214 8.847 14.140 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.964 9.067 11.737 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.524 8.413 12.195 1.00 0.00 H new ATOM 0 HG SER A 99 -22.250 10.284 13.927 1.00 0.00 H new ATOM 1494 N ASN A 100 -22.276 6.721 15.152 1.00 0.00 N ATOM 1495 CA ASN A 100 -23.182 6.375 16.226 1.00 0.00 C ATOM 1496 C ASN A 100 -22.413 5.871 17.417 1.00 0.00 C ATOM 1497 O ASN A 100 -22.863 5.987 18.556 1.00 0.00 O ATOM 1498 CB ASN A 100 -24.174 5.302 15.777 1.00 0.00 C ATOM 1499 CG ASN A 100 -25.154 5.794 14.731 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -25.611 5.029 13.886 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.496 7.073 14.784 1.00 0.00 N ATOM 0 H ASN A 100 -21.881 5.922 14.656 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.733 7.275 16.501 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.622 4.451 15.377 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.728 4.943 16.644 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.160 7.452 14.108 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -25.096 7.679 15.500 1.00 0.00 H new ATOM 1508 N GLY A 101 -21.250 5.316 17.150 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.434 4.752 18.193 1.00 0.00 C ATOM 1510 C GLY A 101 -21.021 3.450 18.678 1.00 0.00 C ATOM 1511 O GLY A 101 -20.733 3.002 19.786 1.00 0.00 O ATOM 0 H GLY A 101 -20.851 5.245 16.214 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.423 4.586 17.822 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.357 5.455 19.023 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.847 2.845 17.837 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.555 1.624 18.190 1.00 0.00 C ATOM 1517 C ASP A 102 -22.081 0.447 17.348 1.00 0.00 C ATOM 1518 O ASP A 102 -22.227 -0.704 17.748 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.066 1.816 18.008 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.876 0.671 18.585 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.055 0.634 19.825 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.351 -0.181 17.813 1.00 0.00 O ATOM 0 H ASP A 102 -22.044 3.185 16.896 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.341 1.405 19.236 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.370 2.747 18.486 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.290 1.915 16.946 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.473 0.745 16.204 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.021 -0.284 15.272 1.00 0.00 C ATOM 1529 C PHE A 103 -19.954 -1.152 15.934 1.00 0.00 C ATOM 1530 O PHE A 103 -19.931 -2.370 15.757 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.538 0.349 13.952 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.337 -0.629 12.825 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.429 -1.128 12.137 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.070 -1.021 12.433 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.269 -2.005 11.089 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.900 -1.906 11.378 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.003 -2.396 10.709 1.00 0.00 C ATOM 0 H PHE A 103 -21.281 1.699 15.898 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.857 -0.935 15.015 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.262 1.101 13.638 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.598 0.869 14.136 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.424 -0.824 12.428 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.205 -0.635 12.953 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.133 -2.386 10.565 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.907 -2.211 11.081 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.874 -3.086 9.888 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.069 -0.504 16.702 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.067 -1.213 17.510 1.00 0.00 C ATOM 1549 C LYS A 104 -18.752 -2.291 18.390 1.00 0.00 C ATOM 1550 O LYS A 104 -18.315 -3.436 18.446 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.317 -0.214 18.431 1.00 0.00 C ATOM 1552 CG LYS A 104 -18.265 0.625 19.311 1.00 0.00 C ATOM 1553 CD LYS A 104 -17.537 1.523 20.304 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.881 2.703 19.620 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.300 3.666 20.601 1.00 0.00 N ATOM 0 H LYS A 104 -19.026 0.512 16.781 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.358 -1.690 16.834 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.629 -0.766 19.072 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.714 0.455 17.817 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.894 1.242 18.669 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.928 -0.045 19.858 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.242 1.883 21.053 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.780 0.942 20.832 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.095 2.345 18.954 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.615 3.216 18.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.861 4.459 20.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.053 4.028 21.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.580 3.184 21.177 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.839 -1.899 19.057 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.567 -2.784 19.952 1.00 0.00 C ATOM 1571 C ARG A 105 -21.328 -3.839 19.175 1.00 0.00 C ATOM 1572 O ARG A 105 -21.376 -4.997 19.565 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.528 -1.981 20.824 1.00 0.00 C ATOM 1574 CG ARG A 105 -20.836 -1.017 21.782 1.00 0.00 C ATOM 1575 CD ARG A 105 -21.835 -0.300 22.675 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.757 0.545 21.915 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.817 1.875 21.993 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -21.988 2.548 22.794 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -23.713 2.531 21.275 1.00 0.00 N ATOM 0 H ARG A 105 -20.234 -0.961 18.989 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.842 -3.288 20.591 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -22.202 -1.416 20.180 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.143 -2.672 21.401 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.124 -1.565 22.399 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -20.265 -0.284 21.212 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -22.405 -1.036 23.242 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.297 0.313 23.398 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.403 0.081 21.277 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -21.300 2.045 23.354 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -22.043 3.565 22.846 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.352 2.020 20.667 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -23.765 3.548 21.330 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.911 -3.416 18.070 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.695 -4.288 17.209 1.00 0.00 C ATOM 1595 C ALA A 106 -21.872 -5.454 16.703 1.00 0.00 C ATOM 1596 O ALA A 106 -22.350 -6.592 16.665 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.243 -3.491 16.041 1.00 0.00 C ATOM 0 H ALA A 106 -21.855 -2.452 17.740 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.520 -4.694 17.795 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.830 -4.146 15.397 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.877 -2.687 16.415 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.417 -3.067 15.470 1.00 0.00 H new ATOM 1603 N MET A 107 -20.636 -5.184 16.315 1.00 0.00 N ATOM 1604 CA MET A 107 -19.787 -6.239 15.801 1.00 0.00 C ATOM 1605 C MET A 107 -18.954 -6.847 16.924 1.00 0.00 C ATOM 1606 O MET A 107 -18.319 -7.892 16.746 1.00 0.00 O ATOM 1607 CB MET A 107 -18.870 -5.719 14.685 1.00 0.00 C ATOM 1608 CG MET A 107 -19.548 -4.778 13.690 1.00 0.00 C ATOM 1609 SD MET A 107 -21.194 -5.315 13.159 1.00 0.00 S ATOM 1610 CE MET A 107 -20.873 -6.909 12.419 1.00 0.00 C ATOM 0 H MET A 107 -20.207 -4.259 16.346 1.00 0.00 H new ATOM 0 HA MET A 107 -20.431 -7.011 15.380 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.026 -5.199 15.139 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.464 -6.571 14.140 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.629 -3.789 14.141 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.911 -4.677 12.812 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.480 -7.022 11.520 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.818 -6.982 12.156 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.125 -7.697 13.129 1.00 0.00 H new ATOM 1620 N ASN A 108 -18.983 -6.177 18.076 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.264 -6.594 19.286 1.00 0.00 C ATOM 1622 C ASN A 108 -16.753 -6.617 19.067 1.00 0.00 C ATOM 1623 O ASN A 108 -16.175 -7.631 18.677 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.771 -7.949 19.819 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.167 -8.304 21.169 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -17.126 -8.953 21.249 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.826 -7.891 22.236 1.00 0.00 N ATOM 0 H ASN A 108 -19.514 -5.315 18.200 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.474 -5.845 20.050 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.857 -7.918 19.907 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.531 -8.732 19.100 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.474 -8.108 23.168 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -19.687 -7.354 22.128 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.123 -5.483 19.300 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.684 -5.354 19.146 1.00 0.00 C ATOM 1636 C VAL A 109 -13.982 -5.620 20.481 1.00 0.00 C ATOM 1637 O VAL A 109 -14.349 -5.043 21.509 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.303 -3.947 18.630 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -12.803 -3.806 18.477 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.002 -3.648 17.310 1.00 0.00 C ATOM 0 H VAL A 109 -16.590 -4.627 19.600 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.359 -6.092 18.412 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.637 -3.221 19.372 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.567 -2.806 18.113 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.322 -3.963 19.443 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.439 -4.547 17.765 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.719 -2.653 16.966 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.706 -4.387 16.566 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.082 -3.689 17.453 1.00 0.00 H new ATOM 1650 N SER A 110 -12.978 -6.491 20.461 1.00 0.00 N ATOM 1651 CA SER A 110 -12.252 -6.849 21.676 1.00 0.00 C ATOM 1652 C SER A 110 -11.208 -5.770 22.067 1.00 0.00 C ATOM 1653 O SER A 110 -11.550 -4.776 22.716 1.00 0.00 O ATOM 1654 CB SER A 110 -11.597 -8.236 21.516 1.00 0.00 C ATOM 1655 OG SER A 110 -10.925 -8.636 22.695 1.00 0.00 O ATOM 0 H SER A 110 -12.648 -6.962 19.618 1.00 0.00 H new ATOM 0 HA SER A 110 -12.970 -6.898 22.494 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.360 -8.972 21.265 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.892 -8.212 20.685 1.00 0.00 H new ATOM 0 HG SER A 110 -10.523 -9.519 22.559 1.00 0.00 H new ATOM 1661 N LEU A 111 -9.946 -5.966 21.662 1.00 0.00 N ATOM 1662 CA LEU A 111 -8.880 -5.013 21.997 1.00 0.00 C ATOM 1663 C LEU A 111 -8.308 -4.361 20.751 1.00 0.00 C ATOM 1664 O LEU A 111 -7.346 -3.611 20.838 1.00 0.00 O ATOM 1665 CB LEU A 111 -7.743 -5.692 22.804 1.00 0.00 C ATOM 1666 CG LEU A 111 -6.746 -6.610 22.042 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -5.604 -6.975 22.953 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -7.426 -7.874 21.544 1.00 0.00 C ATOM 0 H LEU A 111 -9.641 -6.766 21.108 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.332 -4.240 22.619 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.166 -4.906 23.291 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.204 -6.285 23.594 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.373 -6.064 21.176 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.904 -7.619 22.420 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.091 -6.069 23.274 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.989 -7.502 23.826 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.701 -8.493 21.016 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.828 -8.429 22.392 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.238 -7.608 20.867 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.935 -4.652 19.599 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.489 -4.192 18.254 1.00 0.00 C ATOM 1682 C ILE A 112 -7.077 -4.729 17.923 1.00 0.00 C ATOM 1683 O ILE A 112 -6.280 -5.008 18.827 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.550 -2.618 18.043 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.295 -1.913 18.596 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.829 -2.025 18.653 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.266 -0.421 18.349 1.00 0.00 C ATOM 0 H ILE A 112 -9.780 -5.222 19.565 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.212 -4.612 17.555 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.574 -2.440 16.968 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.233 -2.094 19.669 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.410 -2.362 18.145 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.842 -0.947 18.493 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.701 -2.473 18.177 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.852 -2.233 19.723 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.352 -0.001 18.768 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.295 -0.229 17.276 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.130 0.043 18.824 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.742 -4.916 16.640 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.625 -4.627 15.484 1.00 0.00 C ATOM 1701 C PRO A 113 -8.735 -5.686 15.293 1.00 0.00 C ATOM 1702 O PRO A 113 -8.648 -6.796 15.825 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.645 -4.679 14.313 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.637 -5.690 14.739 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.438 -5.455 16.200 1.00 0.00 C ATOM 0 HA PRO A 113 -8.160 -3.684 15.598 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.141 -4.974 13.388 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.185 -3.707 14.132 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.991 -6.703 14.548 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.703 -5.570 14.190 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.186 -6.377 16.725 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.628 -4.750 16.387 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.790 -5.324 14.566 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.873 -6.281 14.276 1.00 0.00 C ATOM 1715 C ALA A 114 -11.035 -6.465 12.773 1.00 0.00 C ATOM 1716 O ALA A 114 -11.104 -5.488 12.033 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.186 -5.841 14.908 1.00 0.00 C ATOM 0 H ALA A 114 -9.924 -4.394 14.170 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.598 -7.240 14.716 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.964 -6.568 14.675 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.065 -5.773 15.989 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.471 -4.866 14.513 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.103 -7.716 12.334 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.196 -8.031 10.911 1.00 0.00 C ATOM 1725 C VAL A 115 -12.508 -8.729 10.587 1.00 0.00 C ATOM 1726 O VAL A 115 -12.880 -9.699 11.237 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.067 -8.981 10.475 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.073 -9.162 8.970 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.715 -8.504 10.958 1.00 0.00 C ATOM 0 H VAL A 115 -11.096 -8.533 12.945 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.124 -7.080 10.383 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.253 -9.949 10.940 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.267 -9.837 8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.029 -9.583 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.927 -8.196 8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.944 -9.202 10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.509 -7.516 10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.716 -8.450 12.047 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.203 -8.228 9.590 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.426 -8.854 9.123 1.00 0.00 C ATOM 1741 C PHE A 116 -14.340 -9.071 7.618 1.00 0.00 C ATOM 1742 O PHE A 116 -14.265 -8.111 6.854 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.645 -8.000 9.490 1.00 0.00 C ATOM 1744 CG PHE A 116 -15.933 -7.980 10.968 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.259 -7.110 11.809 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.882 -8.828 11.516 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.515 -7.096 13.166 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.144 -8.816 12.874 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.461 -7.946 13.698 1.00 0.00 C ATOM 0 H PHE A 116 -12.942 -7.383 9.082 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.545 -9.821 9.611 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.482 -6.979 9.144 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.519 -8.380 8.961 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.524 -6.434 11.398 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.424 -9.507 10.874 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.974 -6.419 13.811 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.882 -9.487 13.288 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.667 -7.931 14.758 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.336 -10.327 7.201 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.218 -10.652 5.787 1.00 0.00 C ATOM 1761 C ILE A 117 -15.581 -10.987 5.203 1.00 0.00 C ATOM 1762 O ILE A 117 -16.357 -11.777 5.780 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.245 -11.831 5.534 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.857 -11.512 6.105 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.150 -12.141 4.039 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.866 -12.649 5.977 1.00 0.00 C ATOM 0 H ILE A 117 -14.413 -11.136 7.818 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.811 -9.770 5.293 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.635 -12.713 6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.458 -10.635 5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.960 -11.249 7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.462 -12.972 3.883 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.136 -12.410 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.784 -11.262 3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.909 -12.347 6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.242 -13.521 6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.732 -12.898 4.924 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.854 -10.391 4.064 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.112 -10.523 3.378 1.00 0.00 C ATOM 1780 C VAL A 118 -16.968 -11.410 2.145 1.00 0.00 C ATOM 1781 O VAL A 118 -16.122 -11.162 1.281 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.618 -9.128 2.944 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -18.824 -9.224 2.024 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -17.918 -8.270 4.156 1.00 0.00 C ATOM 0 H VAL A 118 -15.189 -9.787 3.581 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.827 -10.983 4.060 1.00 0.00 H new ATOM 0 HB VAL A 118 -16.822 -8.650 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.148 -8.222 1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.555 -9.783 1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.636 -9.736 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.273 -7.292 3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.686 -8.752 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.012 -8.148 4.749 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.823 -12.415 2.083 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.884 -13.382 0.991 1.00 0.00 C ATOM 1796 C ASP A 119 -18.432 -12.724 -0.281 1.00 0.00 C ATOM 1797 O ASP A 119 -19.052 -11.667 -0.217 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.775 -14.563 1.429 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.155 -15.511 0.311 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -18.377 -16.428 0.009 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.249 -15.349 -0.253 1.00 0.00 O ATOM 0 H ASP A 119 -18.516 -12.590 2.810 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.883 -13.748 0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.255 -15.126 2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.686 -14.167 1.878 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.204 -13.363 -1.424 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.632 -12.827 -2.710 1.00 0.00 C ATOM 1808 C GLY A 120 -20.127 -12.554 -2.795 1.00 0.00 C ATOM 1809 O GLY A 120 -20.566 -11.772 -3.631 1.00 0.00 O ATOM 0 H GLY A 120 -17.721 -14.260 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.091 -11.901 -2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.355 -13.529 -3.496 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.906 -13.190 -1.929 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.352 -12.998 -1.915 1.00 0.00 C ATOM 1815 C ASN A 121 -22.743 -11.798 -1.045 1.00 0.00 C ATOM 1816 O ASN A 121 -23.931 -11.550 -0.798 1.00 0.00 O ATOM 1817 CB ASN A 121 -23.055 -14.258 -1.412 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.941 -15.433 -2.369 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.747 -15.581 -3.289 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.952 -16.277 -2.154 1.00 0.00 N ATOM 0 H ASN A 121 -20.561 -13.844 -1.226 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.670 -12.798 -2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.632 -14.541 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -24.109 -14.035 -1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.833 -17.088 -2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.306 -16.119 -1.381 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.739 -11.058 -0.579 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.997 -9.882 0.228 1.00 0.00 C ATOM 1829 C GLY A 122 -22.454 -10.229 1.617 1.00 0.00 C ATOM 1830 O GLY A 122 -23.371 -9.606 2.150 1.00 0.00 O ATOM 0 H GLY A 122 -20.752 -11.254 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.091 -9.279 0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.756 -9.270 -0.259 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.835 -11.236 2.194 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.179 -11.680 3.532 1.00 0.00 C ATOM 1836 C LYS A 123 -20.911 -11.903 4.332 1.00 0.00 C ATOM 1837 O LYS A 123 -19.869 -12.198 3.762 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.978 -12.981 3.466 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.271 -12.891 2.662 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.248 -11.891 3.262 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.556 -11.868 2.491 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.374 -11.349 1.108 1.00 0.00 N ATOM 0 H LYS A 123 -21.084 -11.768 1.755 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.787 -10.915 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.348 -13.757 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.218 -13.297 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.041 -12.602 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.740 -13.874 2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.442 -12.148 4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.803 -10.896 3.257 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.971 -12.875 2.450 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.279 -11.247 3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.010 -10.540 0.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -25.388 -11.044 0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.597 -12.100 0.423 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.990 -11.766 5.642 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.817 -11.993 6.487 1.00 0.00 C ATOM 1858 C ILE A 124 -19.469 -13.481 6.505 1.00 0.00 C ATOM 1859 O ILE A 124 -20.326 -14.329 6.765 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.050 -11.494 7.937 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.273 -9.988 7.930 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.859 -11.849 8.828 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.751 -9.418 9.247 1.00 0.00 C ATOM 0 H ILE A 124 -21.837 -11.503 6.145 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.988 -11.425 6.065 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.935 -11.986 8.340 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.340 -9.497 7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.003 -9.745 7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.043 -11.490 9.841 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.727 -12.931 8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.957 -11.379 8.434 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.883 -8.340 9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.701 -9.877 9.519 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.013 -9.625 10.022 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.223 -13.789 6.198 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.774 -15.172 6.156 1.00 0.00 C ATOM 1877 C VAL A 125 -16.652 -15.435 7.172 1.00 0.00 C ATOM 1878 O VAL A 125 -16.349 -16.582 7.492 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.304 -15.553 4.727 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.052 -14.786 4.338 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.094 -17.057 4.589 1.00 0.00 C ATOM 0 H VAL A 125 -17.503 -13.102 5.974 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.624 -15.798 6.427 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.097 -15.269 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.747 -15.074 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.259 -13.716 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.251 -15.017 5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.765 -17.287 3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.336 -17.385 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.031 -17.575 4.793 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.025 -14.380 7.654 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.961 -14.529 8.631 1.00 0.00 C ATOM 1893 C TYR A 126 -14.901 -13.320 9.542 1.00 0.00 C ATOM 1894 O TYR A 126 -14.863 -12.184 9.070 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.616 -14.721 7.921 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.441 -14.957 8.840 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.147 -16.229 9.305 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.621 -13.908 9.241 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.071 -16.456 10.137 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.539 -14.125 10.071 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.274 -15.401 10.521 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.206 -15.622 11.357 1.00 0.00 O ATOM 0 H TYR A 126 -16.231 -13.417 7.389 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.170 -15.410 9.238 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.700 -15.566 7.237 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.413 -13.839 7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.773 -17.058 9.010 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.834 -12.907 8.897 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.855 -17.455 10.485 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.905 -13.302 10.365 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.612 -14.843 11.342 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.904 -13.557 10.832 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.801 -12.477 11.791 1.00 0.00 C ATOM 1914 C ASN A 127 -13.669 -12.736 12.770 1.00 0.00 C ATOM 1915 O ASN A 127 -13.642 -13.750 13.461 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.126 -12.244 12.542 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.568 -13.426 13.399 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.338 -14.588 13.055 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.196 -13.136 14.523 1.00 0.00 N ATOM 0 H ASN A 127 -14.977 -14.487 11.244 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.580 -11.567 11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.022 -11.365 13.179 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.909 -12.021 11.817 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.509 -13.885 15.140 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.368 -12.163 14.774 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.731 -11.835 12.806 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.611 -11.946 13.703 1.00 0.00 C ATOM 1928 C HIS A 128 -11.613 -10.733 14.598 1.00 0.00 C ATOM 1929 O HIS A 128 -11.198 -9.654 14.191 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.318 -12.003 12.900 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.248 -12.851 13.507 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.475 -13.738 14.535 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -7.943 -12.983 13.185 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.354 -14.379 14.814 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.410 -13.946 14.008 1.00 0.00 N ATOM 0 H HIS A 128 -12.718 -11.003 12.217 1.00 0.00 H new ATOM 0 HA HIS A 128 -11.686 -12.854 14.302 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.541 -12.381 11.902 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -9.936 -10.990 12.779 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.415 -12.432 12.421 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.233 -15.133 15.577 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.443 -14.271 13.996 1.00 0.00 H new ATOM 1943 N THR A 129 -12.081 -10.898 15.797 1.00 0.00 N ATOM 1944 CA THR A 129 -12.202 -9.792 16.689 1.00 0.00 C ATOM 1945 C THR A 129 -11.033 -9.707 17.665 1.00 0.00 C ATOM 1946 O THR A 129 -10.920 -10.504 18.605 1.00 0.00 O ATOM 1947 CB THR A 129 -13.533 -9.858 17.447 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.798 -11.220 17.821 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.665 -9.346 16.573 1.00 0.00 C ATOM 0 H THR A 129 -12.386 -11.793 16.179 1.00 0.00 H new ATOM 0 HA THR A 129 -12.182 -8.885 16.084 1.00 0.00 H new ATOM 0 HB THR A 129 -13.465 -9.233 18.338 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.985 -11.621 18.194 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.603 -9.399 17.125 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.468 -8.312 16.291 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.737 -9.959 15.675 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.164 -8.735 17.423 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.047 -8.503 18.297 1.00 0.00 C ATOM 1959 C GLY A 130 -7.953 -9.530 18.161 1.00 0.00 C ATOM 1960 O GLY A 130 -7.691 -10.284 19.099 1.00 0.00 O ATOM 0 H GLY A 130 -10.220 -8.100 16.626 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.634 -7.515 18.092 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.399 -8.493 19.329 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.312 -9.587 17.000 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.193 -10.483 16.852 1.00 0.00 C ATOM 1966 C TYR A 131 -4.923 -9.704 17.090 1.00 0.00 C ATOM 1967 O TYR A 131 -4.891 -8.493 16.904 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.167 -11.190 15.477 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.433 -10.458 14.348 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.047 -10.486 14.282 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.116 -9.797 13.337 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.364 -9.885 13.263 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.426 -9.181 12.306 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.048 -9.238 12.284 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.360 -8.664 11.278 1.00 0.00 O ATOM 0 H TYR A 131 -7.545 -9.037 16.174 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.289 -11.281 17.589 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.706 -12.170 15.605 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.196 -11.361 15.161 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.494 -10.996 15.057 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.195 -9.763 13.354 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.285 -9.924 13.236 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.962 -8.661 11.526 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.447 -9.210 10.469 1.00 0.00 H new ATOM 1985 N THR A 132 -3.882 -10.381 17.493 1.00 0.00 N ATOM 1986 CA THR A 132 -2.639 -9.711 17.815 1.00 0.00 C ATOM 1987 C THR A 132 -1.444 -10.564 17.367 1.00 0.00 C ATOM 1988 O THR A 132 -0.968 -11.424 18.113 1.00 0.00 O ATOM 1989 CB THR A 132 -2.564 -9.377 19.346 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.925 -10.529 20.125 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.494 -8.217 19.708 1.00 0.00 C ATOM 0 H THR A 132 -3.864 -11.394 17.608 1.00 0.00 H new ATOM 0 HA THR A 132 -2.602 -8.766 17.273 1.00 0.00 H new ATOM 0 HB THR A 132 -1.537 -9.086 19.569 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.438 -11.313 19.795 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.419 -8.010 20.776 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.205 -7.330 19.145 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.522 -8.484 19.462 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.001 -10.341 16.108 1.00 0.00 N ATOM 2000 CA GLU A 133 0.096 -11.105 15.484 1.00 0.00 C ATOM 2001 C GLU A 133 -0.271 -12.558 15.189 1.00 0.00 C ATOM 2002 O GLU A 133 -0.821 -13.272 16.035 1.00 0.00 O ATOM 2003 CB GLU A 133 1.397 -11.019 16.280 1.00 0.00 C ATOM 2004 CG GLU A 133 2.217 -9.790 15.952 1.00 0.00 C ATOM 2005 CD GLU A 133 2.700 -9.814 14.512 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.411 -10.773 14.127 1.00 0.00 O ATOM 2007 OE2 GLU A 133 2.366 -8.895 13.756 1.00 0.00 O ATOM 0 H GLU A 133 -1.397 -9.625 15.499 1.00 0.00 H new ATOM 0 HA GLU A 133 0.265 -10.622 14.522 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.164 -11.019 17.345 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.995 -11.909 16.084 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.618 -8.895 16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.073 -9.732 16.624 1.00 0.00 H new ATOM 2014 N GLY A 134 0.027 -12.977 13.968 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.247 -14.330 13.547 1.00 0.00 C ATOM 2016 C GLY A 134 -1.619 -14.460 12.944 1.00 0.00 C ATOM 2017 O GLY A 134 -2.035 -15.545 12.549 1.00 0.00 O ATOM 0 H GLY A 134 0.460 -12.392 13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.501 -14.643 12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.160 -15.001 14.401 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.308 -13.344 12.852 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.649 -13.341 12.336 1.00 0.00 C ATOM 2023 C GLY A 135 -3.696 -13.079 10.848 1.00 0.00 C ATOM 2024 O GLY A 135 -4.661 -13.442 10.178 1.00 0.00 O ATOM 0 H GLY A 135 -1.956 -12.428 13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.118 -14.302 12.547 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.233 -12.580 12.854 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.638 -12.454 10.332 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.551 -12.089 8.913 1.00 0.00 C ATOM 2030 C GLU A 136 -2.673 -13.336 8.051 1.00 0.00 C ATOM 2031 O GLU A 136 -3.314 -13.329 6.998 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.206 -11.406 8.589 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.771 -10.313 9.569 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.123 -10.871 10.833 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -0.848 -11.153 11.803 1.00 0.00 O ATOM 2036 OE2 GLU A 136 1.119 -11.039 10.846 1.00 0.00 O ATOM 0 H GLU A 136 -1.820 -12.187 10.880 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.364 -11.394 8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.429 -12.170 8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.270 -10.971 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.068 -9.645 9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.639 -9.714 9.846 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.065 -14.402 8.530 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.048 -15.675 7.844 1.00 0.00 C ATOM 2045 C ALA A 137 -3.457 -16.211 7.659 1.00 0.00 C ATOM 2046 O ALA A 137 -3.797 -16.771 6.617 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.236 -16.655 8.661 1.00 0.00 C ATOM 0 H ALA A 137 -1.563 -14.407 9.418 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.603 -15.542 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.215 -17.620 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.218 -16.281 8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.689 -16.771 9.646 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.272 -16.022 8.669 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.631 -16.507 8.656 1.00 0.00 C ATOM 2055 C GLU A 138 -6.462 -15.752 7.621 1.00 0.00 C ATOM 2056 O GLU A 138 -7.302 -16.337 6.935 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.234 -16.354 10.043 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.417 -17.042 11.117 1.00 0.00 C ATOM 2059 CD GLU A 138 -5.990 -16.872 12.494 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -5.762 -15.812 13.120 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.663 -17.807 12.970 1.00 0.00 O ATOM 0 H GLU A 138 -4.012 -15.528 9.523 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.632 -17.562 8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.320 -15.294 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.244 -16.764 10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.349 -18.105 10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.401 -16.647 11.101 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.215 -14.450 7.512 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.937 -13.601 6.555 1.00 0.00 C ATOM 2070 C LEU A 139 -6.684 -14.011 5.111 1.00 0.00 C ATOM 2071 O LEU A 139 -7.626 -14.227 4.355 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.531 -12.137 6.728 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.304 -11.327 7.767 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.177 -11.936 9.154 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.817 -9.892 7.770 1.00 0.00 C ATOM 0 H LEU A 139 -5.521 -13.955 8.072 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.999 -13.728 6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.474 -12.106 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.634 -11.639 5.764 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.360 -11.346 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.739 -11.334 9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.574 -12.951 9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.127 -11.960 9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.373 -9.321 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.755 -9.869 8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.972 -9.453 6.784 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.414 -14.162 4.741 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.072 -14.502 3.360 1.00 0.00 C ATOM 2089 C ILE A 140 -5.549 -15.899 3.012 1.00 0.00 C ATOM 2090 O ILE A 140 -6.050 -16.147 1.911 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.547 -14.339 3.054 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.229 -14.734 1.603 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.694 -15.135 4.026 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.973 -13.918 0.562 1.00 0.00 C ATOM 0 H ILE A 140 -4.615 -14.057 5.366 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.594 -13.787 2.725 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.301 -13.285 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.157 -14.627 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.470 -15.788 1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.640 -14.998 3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.880 -14.787 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.948 -16.192 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.693 -14.258 -0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.047 -14.044 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.714 -12.865 0.672 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.427 -16.797 3.967 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.861 -18.157 3.788 1.00 0.00 C ATOM 2108 C LYS A 141 -7.358 -18.191 3.507 1.00 0.00 C ATOM 2109 O LYS A 141 -7.810 -18.854 2.573 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.542 -18.964 5.048 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.855 -20.444 4.943 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.519 -21.173 6.234 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.479 -20.786 7.356 1.00 0.00 C ATOM 2114 NZ LYS A 141 -7.883 -21.122 7.013 1.00 0.00 N ATOM 0 H LYS A 141 -5.025 -16.601 4.884 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.336 -18.596 2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.484 -18.845 5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.103 -18.545 5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.912 -20.579 4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.290 -20.880 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.565 -22.249 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.497 -20.939 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.194 -21.302 8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.398 -19.717 7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.503 -20.877 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.173 -20.585 6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.958 -22.140 6.816 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.122 -17.433 4.292 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.564 -17.396 4.134 1.00 0.00 C ATOM 2130 C LYS A 142 -9.970 -16.763 2.786 1.00 0.00 C ATOM 2131 O LYS A 142 -10.995 -17.132 2.205 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.244 -16.687 5.321 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.753 -16.947 5.417 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.042 -18.437 5.630 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.539 -18.750 5.610 1.00 0.00 C ATOM 2136 NZ LYS A 142 -14.224 -18.355 6.868 1.00 0.00 N ATOM 0 H LYS A 142 -7.762 -16.840 5.040 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.917 -18.427 4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.769 -17.012 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.075 -15.614 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.173 -16.370 6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.243 -16.605 4.506 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.542 -19.016 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.620 -18.753 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.003 -18.232 4.770 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.681 -19.818 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.883 -19.106 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.517 -18.210 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.751 -17.472 6.714 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.154 -15.823 2.285 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.442 -15.177 1.004 1.00 0.00 C ATOM 2152 C VAL A 143 -9.360 -16.227 -0.065 1.00 0.00 C ATOM 2153 O VAL A 143 -10.185 -16.292 -0.982 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.421 -14.037 0.681 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.713 -13.408 -0.676 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.448 -12.971 1.761 1.00 0.00 C ATOM 0 H VAL A 143 -8.302 -15.499 2.743 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.433 -14.725 1.052 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.427 -14.482 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.988 -12.619 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.642 -14.169 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.718 -12.985 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.731 -12.188 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.448 -12.541 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.185 -13.418 2.720 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.353 -17.059 0.069 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.107 -18.130 -0.848 1.00 0.00 C ATOM 2168 C ARG A 144 -9.115 -19.268 -0.659 1.00 0.00 C ATOM 2169 O ARG A 144 -9.375 -20.037 -1.588 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.672 -18.597 -0.719 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.703 -17.463 -1.002 1.00 0.00 C ATOM 2172 CD ARG A 144 -4.260 -17.926 -1.076 1.00 0.00 C ATOM 2173 NE ARG A 144 -3.365 -16.836 -1.490 1.00 0.00 N ATOM 2174 CZ ARG A 144 -2.058 -16.777 -1.208 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -1.517 -17.671 -0.404 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -1.304 -15.799 -1.716 1.00 0.00 N ATOM 0 H ARG A 144 -7.677 -17.004 0.831 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.248 -17.767 -1.866 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.501 -18.984 0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.489 -19.418 -1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.975 -16.985 -1.943 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.798 -16.707 -0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.948 -18.305 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.178 -18.753 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.768 -16.071 -2.030 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.094 -18.407 0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.521 -17.627 -0.189 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.724 -15.093 -2.321 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.308 -15.757 -1.499 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.688 -19.363 0.543 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.741 -20.331 0.816 1.00 0.00 C ATOM 2192 C GLU A 145 -11.933 -20.046 -0.082 1.00 0.00 C ATOM 2193 O GLU A 145 -12.558 -20.968 -0.608 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.194 -20.249 2.276 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.842 -21.457 3.125 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.408 -21.473 3.597 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -9.130 -20.882 4.669 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.562 -22.114 2.935 1.00 0.00 O ATOM 0 H GLU A 145 -9.437 -18.779 1.340 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.347 -21.329 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.750 -19.363 2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.275 -20.110 2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.501 -21.484 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.036 -22.362 2.550 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.221 -18.759 -0.275 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.329 -18.331 -1.124 1.00 0.00 C ATOM 2207 C LEU A 146 -13.108 -18.803 -2.558 1.00 0.00 C ATOM 2208 O LEU A 146 -14.038 -19.248 -3.228 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.461 -16.800 -1.109 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.561 -16.146 0.266 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.653 -14.636 0.122 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.756 -16.689 1.028 1.00 0.00 C ATOM 0 H LEU A 146 -11.698 -17.992 0.148 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.246 -18.772 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.601 -16.377 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.346 -16.527 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.662 -16.384 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.724 -14.180 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.763 -14.264 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.538 -14.379 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.811 -16.211 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.669 -16.480 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.647 -17.766 1.156 1.00 0.00 H new ATOM 2224 N VAL A 147 -11.866 -18.697 -3.014 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.495 -19.105 -4.367 1.00 0.00 C ATOM 2226 C VAL A 147 -11.708 -20.608 -4.545 1.00 0.00 C ATOM 2227 O VAL A 147 -12.250 -21.058 -5.548 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.012 -18.752 -4.667 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -9.615 -19.192 -6.072 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -9.763 -17.261 -4.478 1.00 0.00 C ATOM 0 H VAL A 147 -11.091 -18.329 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.132 -18.564 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.389 -19.296 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.572 -18.932 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.741 -20.271 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.247 -18.688 -6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.718 -17.036 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.403 -16.696 -5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.989 -16.982 -3.449 1.00 0.00 H new ATOM 2240 N LYS A 148 -11.276 -21.372 -3.552 1.00 0.00 N ATOM 2241 CA LYS A 148 -11.428 -22.827 -3.558 1.00 0.00 C ATOM 2242 C LYS A 148 -12.900 -23.236 -3.510 1.00 0.00 C ATOM 2243 O LYS A 148 -13.297 -24.237 -4.108 1.00 0.00 O ATOM 2244 CB LYS A 148 -10.663 -23.453 -2.390 1.00 0.00 C ATOM 2245 CG LYS A 148 -9.147 -23.294 -2.498 1.00 0.00 C ATOM 2246 CD LYS A 148 -8.424 -23.978 -1.346 1.00 0.00 C ATOM 2247 CE LYS A 148 -8.706 -23.295 -0.018 1.00 0.00 C ATOM 2248 NZ LYS A 148 -7.885 -23.859 1.083 1.00 0.00 N ATOM 0 H LYS A 148 -10.811 -21.006 -2.721 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.008 -23.199 -4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.002 -22.999 -1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -10.906 -24.514 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.804 -23.714 -3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.892 -22.234 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.734 -25.022 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.351 -23.973 -1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.505 -22.228 -0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.763 -23.401 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.926 -23.225 1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.255 -24.794 1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.899 -23.953 0.767 1.00 0.00 H new ATOM 2262 N GLU A 149 -13.693 -22.469 -2.777 1.00 0.00 N ATOM 2263 CA GLU A 149 -15.117 -22.742 -2.633 1.00 0.00 C ATOM 2264 C GLU A 149 -15.837 -22.623 -3.984 1.00 0.00 C ATOM 2265 O GLU A 149 -16.727 -23.422 -4.294 1.00 0.00 O ATOM 2266 CB GLU A 149 -15.722 -21.775 -1.612 1.00 0.00 C ATOM 2267 CG GLU A 149 -17.194 -22.005 -1.320 1.00 0.00 C ATOM 2268 CD GLU A 149 -17.716 -21.046 -0.277 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -17.997 -19.877 -0.618 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -17.826 -21.447 0.901 1.00 0.00 O ATOM 0 H GLU A 149 -13.372 -21.645 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.246 -23.764 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.163 -21.855 -0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.592 -20.756 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -17.769 -21.891 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.341 -23.029 -0.978 1.00 0.00 H new ATOM 2277 N GLY A 150 -15.442 -21.644 -4.781 1.00 0.00 N ATOM 2278 CA GLY A 150 -16.046 -21.464 -6.093 1.00 0.00 C ATOM 2279 C GLY A 150 -15.227 -22.133 -7.175 1.00 0.00 C ATOM 2280 O GLY A 150 -14.294 -21.533 -7.721 1.00 0.00 O ATOM 0 H GLY A 150 -14.714 -20.968 -4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.055 -21.877 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.138 -20.400 -6.310 1.00 0.00 H new ATOM 2284 N HIS A 151 -15.562 -23.371 -7.495 1.00 0.00 N ATOM 2285 CA HIS A 151 -14.783 -24.132 -8.463 1.00 0.00 C ATOM 2286 C HIS A 151 -15.605 -24.475 -9.697 1.00 0.00 C ATOM 2287 O HIS A 151 -15.086 -24.510 -10.814 1.00 0.00 O ATOM 2288 CB HIS A 151 -14.238 -25.414 -7.817 1.00 0.00 C ATOM 2289 CG HIS A 151 -13.188 -26.119 -8.638 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -11.845 -25.833 -8.545 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -13.292 -27.100 -9.565 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -11.170 -26.606 -9.372 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -12.025 -27.386 -10.002 1.00 0.00 N ATOM 0 H HIS A 151 -16.361 -23.870 -7.104 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.948 -23.508 -8.781 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -13.816 -25.166 -6.843 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.067 -26.100 -7.640 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.205 -27.570 -9.899 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -10.099 -26.601 -9.510 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.783 -28.088 -10.701 1.00 0.00 H new ATOM 2301 N HIS A 152 -16.879 -24.717 -9.504 1.00 0.00 N ATOM 2302 CA HIS A 152 -17.749 -25.108 -10.592 1.00 0.00 C ATOM 2303 C HIS A 152 -18.740 -24.014 -10.906 1.00 0.00 C ATOM 2304 O HIS A 152 -19.253 -23.353 -9.999 1.00 0.00 O ATOM 2305 CB HIS A 152 -18.489 -26.411 -10.259 1.00 0.00 C ATOM 2306 CG HIS A 152 -17.586 -27.605 -10.137 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -17.247 -28.405 -11.208 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -16.955 -28.133 -9.063 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -16.447 -29.375 -10.795 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -16.255 -29.230 -9.499 1.00 0.00 N ATOM 0 H HIS A 152 -17.341 -24.650 -8.597 1.00 0.00 H new ATOM 0 HA HIS A 152 -17.128 -25.277 -11.471 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -19.032 -26.281 -9.323 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -19.231 -26.605 -11.034 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -16.995 -27.760 -8.050 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -16.024 -30.152 -11.414 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -15.679 -29.836 -8.914 1.00 0.00 H new ATOM 2318 N HIS A 153 -19.005 -23.829 -12.195 1.00 0.00 N ATOM 2319 CA HIS A 153 -19.936 -22.807 -12.688 1.00 0.00 C ATOM 2320 C HIS A 153 -19.448 -21.398 -12.343 1.00 0.00 C ATOM 2321 O HIS A 153 -18.783 -20.750 -13.147 1.00 0.00 O ATOM 2322 CB HIS A 153 -21.363 -23.036 -12.154 1.00 0.00 C ATOM 2323 CG HIS A 153 -21.977 -24.332 -12.598 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -22.693 -24.461 -13.765 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -21.968 -25.561 -12.029 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -23.102 -25.713 -13.895 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -22.674 -26.396 -12.857 1.00 0.00 N ATOM 0 H HIS A 153 -18.579 -24.385 -12.936 1.00 0.00 H new ATOM 0 HA HIS A 153 -19.968 -22.898 -13.774 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -21.341 -23.010 -11.065 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -21.999 -22.213 -12.480 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -21.494 -25.833 -11.098 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -23.687 -26.106 -14.713 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -22.840 -27.389 -12.693 1.00 0.00 H new ATOM 2335 N HIS A 154 -19.779 -20.934 -11.146 1.00 0.00 N ATOM 2336 CA HIS A 154 -19.362 -19.619 -10.687 1.00 0.00 C ATOM 2337 C HIS A 154 -18.816 -19.701 -9.267 1.00 0.00 C ATOM 2338 O HIS A 154 -17.654 -19.390 -9.020 1.00 0.00 O ATOM 2339 CB HIS A 154 -20.525 -18.614 -10.753 1.00 0.00 C ATOM 2340 CG HIS A 154 -21.031 -18.371 -12.143 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -22.159 -18.980 -12.646 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -20.553 -17.591 -13.143 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -22.357 -18.586 -13.891 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -21.396 -17.742 -14.218 1.00 0.00 N ATOM 0 H HIS A 154 -20.340 -21.455 -10.471 1.00 0.00 H new ATOM 0 HA HIS A 154 -18.571 -19.267 -11.349 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -21.345 -18.980 -10.136 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -20.200 -17.667 -10.323 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.673 -16.967 -13.103 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -23.167 -18.901 -14.532 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -21.296 -17.278 -15.121 1.00 0.00 H new ATOM 2352 N HIS A 155 -19.655 -20.130 -8.342 1.00 0.00 N ATOM 2353 CA HIS A 155 -19.256 -20.239 -6.942 1.00 0.00 C ATOM 2354 C HIS A 155 -19.716 -21.586 -6.377 1.00 0.00 C ATOM 2355 O HIS A 155 -19.840 -21.760 -5.172 1.00 0.00 O ATOM 2356 CB HIS A 155 -19.862 -19.071 -6.129 1.00 0.00 C ATOM 2357 CG HIS A 155 -19.102 -18.717 -4.873 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -18.697 -17.428 -4.580 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -18.686 -19.474 -3.831 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -18.068 -17.417 -3.416 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -18.051 -18.647 -2.944 1.00 0.00 N ATOM 0 H HIS A 155 -20.618 -20.410 -8.530 1.00 0.00 H new ATOM 0 HA HIS A 155 -18.170 -20.183 -6.869 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.913 -18.189 -6.768 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -20.886 -19.328 -5.858 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.829 -20.539 -3.719 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.642 -16.549 -2.935 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.632 -18.936 -2.060 1.00 0.00 H new ATOM 2369 N HIS A 156 -19.952 -22.532 -7.259 1.00 0.00 N ATOM 2370 CA HIS A 156 -20.425 -23.844 -6.861 1.00 0.00 C ATOM 2371 C HIS A 156 -19.243 -24.779 -6.638 1.00 0.00 C ATOM 2372 O HIS A 156 -18.178 -24.557 -7.249 1.00 0.00 O ATOM 2373 CB HIS A 156 -21.378 -24.411 -7.920 1.00 0.00 C ATOM 2374 CG HIS A 156 -22.134 -25.634 -7.490 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -22.180 -26.793 -8.237 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -22.911 -25.863 -6.402 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -22.956 -27.675 -7.628 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -23.410 -27.134 -6.517 1.00 0.00 N ATOM 2379 OXT HIS A 156 -19.378 -25.729 -5.859 1.00 0.00 O ATOM 0 H HIS A 156 -19.824 -22.418 -8.264 1.00 0.00 H new ATOM 0 HA HIS A 156 -20.975 -23.754 -5.924 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -22.093 -23.637 -8.198 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -20.804 -24.651 -8.815 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -23.101 -25.172 -5.594 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -23.179 -28.670 -7.982 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -24.033 -27.588 -5.849 1.00 0.00 H new TER 2387 HIS A 156