USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -1.89! C(o=-1.6!,f=-12!) USER MOD Set 1.2: A 183 THR OG1 : rot 87:sc= 0.278 USER MOD Set 2.1: A 127 ASN : amide:sc= -1.73 K(o=-1.2,f=-4.5!) USER MOD Set 2.2: A 129 SER OG : rot -19:sc= 0.503 USER MOD Set 3.1: A 116 MET CE :methyl -178:sc= -2.8 (180deg=-1.14) USER MOD Set 3.2: A 121 TYR OH : rot 15:sc= -1.59 USER MOD Set 4.1: A 99 THR OG1 : rot 180:sc= -0.584 USER MOD Set 4.2: A 102 ASN : amide:sc= -15.3! C(o=-16!,f=-17!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl 155:sc= -0.172 (180deg=-1.23) USER MOD Single : A 59 SER OG : rot 180:sc= -0.732! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.024) USER MOD Single : A 71 ASN : amide:sc= -17.6! C(o=-18!,f=-7.2!) USER MOD Single : A 73 SER OG : rot 180:sc=-0.00994 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.29) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 141:sc= -2.07! USER MOD Single : A 89 SER OG : rot 180:sc= -0.0337 USER MOD Single : A 96 LYS NZ :NH3+ -176:sc= -0.119 (180deg=-0.197) USER MOD Single : A 97 SER OG : rot 180:sc= 0.00134 USER MOD Single : A 98 SER OG : rot -88:sc= 0.676 USER MOD Single : A 101 LYS NZ :NH3+ -156:sc= -0.189 (180deg=-0.968) USER MOD Single : A 105 SER OG : rot 19:sc= 0.693! USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0951 USER MOD Single : A 111 LYS NZ :NH3+ -161:sc= -0.0394 (180deg=-0.448) USER MOD Single : A 113 ASN : amide:sc= -1.34! C(o=-1.3!,f=-7.6!) USER MOD Single : A 114 GLN : amide:sc= -0.292! C(o=-0.29!,f=-6.6!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -2.67! C(o=-2.7!,f=-3.2!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -155:sc= -0.0823 (180deg=-0.555) USER MOD Single : A 131 LYS NZ :NH3+ 134:sc= -0.088 (180deg=-0.682) USER MOD Single : A 136 SER OG : rot 176:sc= -0.383 USER MOD Single : A 140 SER OG : rot -26:sc= 0.0972 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -156:sc= -0.0714 (180deg=-0.597) USER MOD Single : A 146 LYS NZ :NH3+ 166:sc=-0.00682 (180deg=-0.378) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -87:sc= 1.13 USER MOD Single : A 152 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.083) USER MOD Single : A 154 ASN : amide:sc=-0.00176 X(o=-0.0018,f=-0.0018) USER MOD Single : A 156 TYR OH : rot 94:sc= 0.0202 USER MOD Single : A 158 TYR OH : rot 0:sc= 0.0695 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= -0.18 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.027 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -3.05! C(o=-3.1!,f=-8.9!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 CYS SG : rot 180:sc= 0.145 USER MOD Single : A 189 SER OG : rot 23:sc= 0.0683 USER MOD Single : A 191 LYS NZ :NH3+ -131:sc= 0.772 (180deg=-0.254!) USER MOD Single : A 193 ASN : amide:sc= -0.917! C(o=-0.92!,f=-0.98!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -157:sc= -0.136 (180deg=-0.779) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -146:sc= 0.845 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 135:sc= -0.0874 (180deg=-0.591) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 127.036 -3.254 4.798 1.00 0.00 N ATOM 2 CA GLY A 53 126.598 -2.208 3.834 1.00 0.00 C ATOM 3 C GLY A 53 125.192 -2.523 3.345 1.00 0.00 C ATOM 4 O GLY A 53 124.825 -3.687 3.177 1.00 0.00 O ATOM 0 HA2 GLY A 53 126.617 -1.228 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 53 127.287 -2.165 2.990 1.00 0.00 H new ATOM 10 N SER A 54 124.411 -1.476 3.118 1.00 0.00 N ATOM 11 CA SER A 54 123.045 -1.639 2.645 1.00 0.00 C ATOM 12 C SER A 54 123.037 -2.014 1.166 1.00 0.00 C ATOM 13 O SER A 54 124.023 -1.807 0.460 1.00 0.00 O ATOM 14 CB SER A 54 122.277 -0.333 2.847 1.00 0.00 C ATOM 15 OG SER A 54 122.802 0.655 1.969 1.00 0.00 O ATOM 0 H SER A 54 124.700 -0.507 3.254 1.00 0.00 H new ATOM 0 HA SER A 54 122.567 -2.438 3.212 1.00 0.00 H new ATOM 0 HB2 SER A 54 121.216 -0.486 2.650 1.00 0.00 H new ATOM 0 HB3 SER A 54 122.364 -0.001 3.882 1.00 0.00 H new ATOM 0 HG SER A 54 122.313 1.495 2.092 1.00 0.00 H new ATOM 21 N HIS A 55 121.918 -2.561 0.704 1.00 0.00 N ATOM 22 CA HIS A 55 121.796 -2.955 -0.695 1.00 0.00 C ATOM 23 C HIS A 55 121.636 -1.716 -1.576 1.00 0.00 C ATOM 24 O HIS A 55 121.003 -0.741 -1.176 1.00 0.00 O ATOM 25 CB HIS A 55 120.589 -3.880 -0.868 1.00 0.00 C ATOM 26 CG HIS A 55 120.779 -5.106 -0.014 1.00 0.00 C ATOM 27 ND1 HIS A 55 121.601 -6.155 -0.395 1.00 0.00 N ATOM 28 CD2 HIS A 55 120.265 -5.457 1.210 1.00 0.00 C ATOM 29 CE1 HIS A 55 121.559 -7.079 0.583 1.00 0.00 C ATOM 30 NE2 HIS A 55 120.759 -6.703 1.585 1.00 0.00 N ATOM 0 H HIS A 55 121.090 -2.741 1.271 1.00 0.00 H new ATOM 0 HA HIS A 55 122.699 -3.486 -0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 55 119.674 -3.361 -0.582 1.00 0.00 H new ATOM 0 HB3 HIS A 55 120.481 -4.164 -1.915 1.00 0.00 H new ATOM 0 HD2 HIS A 55 119.581 -4.858 1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 55 122.105 -8.010 0.561 1.00 0.00 H new ATOM 0 HE2 HIS A 55 120.554 -7.218 2.441 1.00 0.00 H new ATOM 38 N MET A 56 122.230 -1.755 -2.771 1.00 0.00 N ATOM 39 CA MET A 56 122.165 -0.620 -3.703 1.00 0.00 C ATOM 40 C MET A 56 121.393 -1.004 -4.968 1.00 0.00 C ATOM 41 O MET A 56 121.437 -2.152 -5.409 1.00 0.00 O ATOM 42 CB MET A 56 123.590 -0.191 -4.066 1.00 0.00 C ATOM 43 CG MET A 56 124.296 0.317 -2.806 1.00 0.00 C ATOM 44 SD MET A 56 126.026 0.692 -3.190 1.00 0.00 S ATOM 45 CE MET A 56 125.718 2.060 -4.332 1.00 0.00 C ATOM 0 H MET A 56 122.760 -2.555 -3.118 1.00 0.00 H new ATOM 0 HA MET A 56 121.641 0.208 -3.225 1.00 0.00 H new ATOM 0 HB2 MET A 56 124.139 -1.031 -4.492 1.00 0.00 H new ATOM 0 HB3 MET A 56 123.566 0.591 -4.825 1.00 0.00 H new ATOM 0 HG2 MET A 56 123.795 1.209 -2.430 1.00 0.00 H new ATOM 0 HG3 MET A 56 124.242 -0.435 -2.018 1.00 0.00 H new ATOM 0 HE1 MET A 56 126.586 2.719 -4.353 1.00 0.00 H new ATOM 0 HE2 MET A 56 125.537 1.666 -5.332 1.00 0.00 H new ATOM 0 HE3 MET A 56 124.845 2.621 -4.000 1.00 0.00 H new ATOM 55 N ASP A 57 120.674 -0.034 -5.539 1.00 0.00 N ATOM 56 CA ASP A 57 119.871 -0.269 -6.746 1.00 0.00 C ATOM 57 C ASP A 57 120.659 0.092 -8.003 1.00 0.00 C ATOM 58 O ASP A 57 120.092 0.301 -9.076 1.00 0.00 O ATOM 59 CB ASP A 57 118.599 0.577 -6.678 1.00 0.00 C ATOM 60 CG ASP A 57 117.622 0.163 -7.773 1.00 0.00 C ATOM 61 OD1 ASP A 57 117.994 -0.654 -8.598 1.00 0.00 O ATOM 62 OD2 ASP A 57 116.509 0.665 -7.765 1.00 0.00 O ATOM 0 H ASP A 57 120.630 0.922 -5.186 1.00 0.00 H new ATOM 0 HA ASP A 57 119.614 -1.327 -6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 57 118.130 0.461 -5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 57 118.851 1.632 -6.787 1.00 0.00 H new ATOM 67 N ALA A 58 121.968 0.172 -7.846 1.00 0.00 N ATOM 68 CA ALA A 58 122.862 0.526 -8.948 1.00 0.00 C ATOM 69 C ALA A 58 122.961 -0.591 -9.990 1.00 0.00 C ATOM 70 O ALA A 58 123.391 -0.354 -11.118 1.00 0.00 O ATOM 71 CB ALA A 58 124.258 0.804 -8.391 1.00 0.00 C ATOM 0 H ALA A 58 122.444 -0.004 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 58 122.452 1.410 -9.437 1.00 0.00 H new ATOM 0 HB1 ALA A 58 124.930 1.069 -9.208 1.00 0.00 H new ATOM 0 HB2 ALA A 58 124.209 1.629 -7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 58 124.633 -0.087 -7.887 1.00 0.00 H new ATOM 77 N SER A 59 122.590 -1.807 -9.606 1.00 0.00 N ATOM 78 CA SER A 59 122.675 -2.943 -10.520 1.00 0.00 C ATOM 79 C SER A 59 121.592 -3.962 -10.188 1.00 0.00 C ATOM 80 O SER A 59 120.450 -3.830 -10.631 1.00 0.00 O ATOM 81 CB SER A 59 124.061 -3.580 -10.388 1.00 0.00 C ATOM 82 OG SER A 59 123.991 -4.953 -10.744 1.00 0.00 O ATOM 0 H SER A 59 122.231 -2.032 -8.678 1.00 0.00 H new ATOM 0 HA SER A 59 122.525 -2.605 -11.545 1.00 0.00 H new ATOM 0 HB2 SER A 59 124.773 -3.063 -11.032 1.00 0.00 H new ATOM 0 HB3 SER A 59 124.423 -3.477 -9.365 1.00 0.00 H new ATOM 0 HG SER A 59 124.879 -5.358 -10.660 1.00 0.00 H new ATOM 88 N LYS A 60 121.938 -4.961 -9.385 1.00 0.00 N ATOM 89 CA LYS A 60 120.958 -5.963 -8.981 1.00 0.00 C ATOM 90 C LYS A 60 120.168 -6.476 -10.184 1.00 0.00 C ATOM 91 O LYS A 60 119.019 -6.897 -10.054 1.00 0.00 O ATOM 92 CB LYS A 60 120.006 -5.303 -7.983 1.00 0.00 C ATOM 93 CG LYS A 60 119.306 -6.354 -7.123 1.00 0.00 C ATOM 94 CD LYS A 60 118.515 -5.652 -6.016 1.00 0.00 C ATOM 95 CE LYS A 60 117.319 -4.899 -6.610 1.00 0.00 C ATOM 96 NZ LYS A 60 116.357 -4.581 -5.520 1.00 0.00 N ATOM 0 H LYS A 60 122.875 -5.099 -9.005 1.00 0.00 H new ATOM 0 HA LYS A 60 121.468 -6.816 -8.533 1.00 0.00 H new ATOM 0 HB2 LYS A 60 120.561 -4.615 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 60 119.263 -4.712 -8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 60 118.638 -6.958 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 60 120.040 -7.033 -6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 60 118.167 -6.385 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 60 119.163 -4.956 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 60 117.654 -3.982 -7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 60 116.834 -5.506 -7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 115.542 -4.070 -5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 116.031 -5.463 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.825 -3.987 -4.806 1.00 0.00 H new ATOM 110 N ILE A 61 120.787 -6.422 -11.348 1.00 0.00 N ATOM 111 CA ILE A 61 120.137 -6.859 -12.576 1.00 0.00 C ATOM 112 C ILE A 61 119.844 -8.343 -12.531 1.00 0.00 C ATOM 113 O ILE A 61 118.758 -8.775 -12.899 1.00 0.00 O ATOM 114 CB ILE A 61 121.033 -6.549 -13.768 1.00 0.00 C ATOM 115 CG1 ILE A 61 121.392 -5.063 -13.723 1.00 0.00 C ATOM 116 CG2 ILE A 61 120.286 -6.864 -15.070 1.00 0.00 C ATOM 117 CD1 ILE A 61 122.501 -4.759 -14.726 1.00 0.00 C ATOM 0 H ILE A 61 121.740 -6.080 -11.473 1.00 0.00 H new ATOM 0 HA ILE A 61 119.193 -6.323 -12.677 1.00 0.00 H new ATOM 0 HB ILE A 61 121.938 -7.155 -13.728 1.00 0.00 H new ATOM 0 HG12 ILE A 61 120.512 -4.462 -13.950 1.00 0.00 H new ATOM 0 HG13 ILE A 61 121.715 -4.790 -12.719 1.00 0.00 H new ATOM 0 HG21 ILE A 61 120.929 -6.641 -15.921 1.00 0.00 H new ATOM 0 HG22 ILE A 61 120.014 -7.919 -15.087 1.00 0.00 H new ATOM 0 HG23 ILE A 61 119.384 -6.255 -15.128 1.00 0.00 H new ATOM 0 HD11 ILE A 61 122.748 -3.698 -14.685 1.00 0.00 H new ATOM 0 HD12 ILE A 61 123.385 -5.347 -14.480 1.00 0.00 H new ATOM 0 HD13 ILE A 61 122.163 -5.014 -15.730 1.00 0.00 H new ATOM 129 N ASP A 62 120.822 -9.110 -12.074 1.00 0.00 N ATOM 130 CA ASP A 62 120.668 -10.558 -11.977 1.00 0.00 C ATOM 131 C ASP A 62 120.680 -11.177 -13.377 1.00 0.00 C ATOM 132 O ASP A 62 121.603 -10.941 -14.158 1.00 0.00 O ATOM 133 CB ASP A 62 119.352 -10.877 -11.246 1.00 0.00 C ATOM 134 CG ASP A 62 119.391 -12.278 -10.638 1.00 0.00 C ATOM 135 OD1 ASP A 62 120.432 -12.653 -10.127 1.00 0.00 O ATOM 136 OD2 ASP A 62 118.372 -12.948 -10.686 1.00 0.00 O ATOM 0 H ASP A 62 121.728 -8.758 -11.765 1.00 0.00 H new ATOM 0 HA ASP A 62 121.497 -10.983 -11.411 1.00 0.00 H new ATOM 0 HB2 ASP A 62 119.180 -10.140 -10.461 1.00 0.00 H new ATOM 0 HB3 ASP A 62 118.517 -10.802 -11.943 1.00 0.00 H new ATOM 141 N GLN A 63 119.659 -11.963 -13.693 1.00 0.00 N ATOM 142 CA GLN A 63 119.563 -12.610 -14.998 1.00 0.00 C ATOM 143 C GLN A 63 118.116 -12.590 -15.485 1.00 0.00 C ATOM 144 O GLN A 63 117.457 -13.630 -15.520 1.00 0.00 O ATOM 145 CB GLN A 63 120.043 -14.050 -14.876 1.00 0.00 C ATOM 146 CG GLN A 63 119.474 -14.660 -13.595 1.00 0.00 C ATOM 147 CD GLN A 63 119.685 -16.166 -13.606 1.00 0.00 C ATOM 148 OE1 GLN A 63 120.144 -16.738 -12.618 1.00 0.00 O ATOM 149 NE2 GLN A 63 119.376 -16.845 -14.675 1.00 0.00 N ATOM 0 H GLN A 63 118.884 -12.169 -13.063 1.00 0.00 H new ATOM 0 HA GLN A 63 120.184 -12.074 -15.716 1.00 0.00 H new ATOM 0 HB2 GLN A 63 119.722 -14.628 -15.743 1.00 0.00 H new ATOM 0 HB3 GLN A 63 121.132 -14.083 -14.857 1.00 0.00 H new ATOM 0 HG2 GLN A 63 119.961 -14.221 -12.724 1.00 0.00 H new ATOM 0 HG3 GLN A 63 118.411 -14.433 -13.514 1.00 0.00 H new ATOM 0 HE21 GLN A 63 118.996 -16.366 -15.491 1.00 0.00 H new ATOM 0 HE22 GLN A 63 119.514 -17.855 -14.695 1.00 0.00 H new ATOM 158 N PRO A 64 117.599 -11.440 -15.853 1.00 0.00 N ATOM 159 CA PRO A 64 116.199 -11.311 -16.332 1.00 0.00 C ATOM 160 C PRO A 64 115.838 -12.450 -17.282 1.00 0.00 C ATOM 161 O PRO A 64 116.560 -12.732 -18.239 1.00 0.00 O ATOM 162 CB PRO A 64 116.193 -9.952 -17.089 1.00 0.00 C ATOM 163 CG PRO A 64 117.602 -9.428 -17.013 1.00 0.00 C ATOM 164 CD PRO A 64 118.249 -10.124 -15.833 1.00 0.00 C ATOM 0 HA PRO A 64 115.474 -11.353 -15.520 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.881 -10.084 -18.125 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.492 -9.254 -16.632 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.145 -9.638 -17.934 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.608 -8.346 -16.878 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.330 -10.202 -15.949 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.067 -9.594 -14.898 1.00 0.00 H new ATOM 172 N ASP A 65 114.713 -13.092 -17.006 1.00 0.00 N ATOM 173 CA ASP A 65 114.248 -14.196 -17.829 1.00 0.00 C ATOM 174 C ASP A 65 113.441 -13.660 -19.006 1.00 0.00 C ATOM 175 O ASP A 65 113.160 -12.464 -19.081 1.00 0.00 O ATOM 176 CB ASP A 65 113.386 -15.133 -16.982 1.00 0.00 C ATOM 177 CG ASP A 65 114.263 -15.855 -15.962 1.00 0.00 C ATOM 178 OD1 ASP A 65 115.474 -15.794 -16.104 1.00 0.00 O ATOM 179 OD2 ASP A 65 113.712 -16.451 -15.052 1.00 0.00 O ATOM 0 H ASP A 65 114.106 -12.867 -16.218 1.00 0.00 H new ATOM 0 HA ASP A 65 115.105 -14.748 -18.215 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.609 -14.565 -16.471 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.883 -15.858 -17.622 1.00 0.00 H new ATOM 184 N LEU A 66 113.094 -14.542 -19.932 1.00 0.00 N ATOM 185 CA LEU A 66 112.337 -14.146 -21.114 1.00 0.00 C ATOM 186 C LEU A 66 111.131 -13.304 -20.722 1.00 0.00 C ATOM 187 O LEU A 66 110.705 -12.427 -21.473 1.00 0.00 O ATOM 188 CB LEU A 66 111.873 -15.401 -21.851 1.00 0.00 C ATOM 189 CG LEU A 66 113.097 -16.214 -22.292 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.637 -17.558 -22.861 1.00 0.00 C ATOM 191 CD2 LEU A 66 113.898 -15.439 -23.358 1.00 0.00 C ATOM 0 H LEU A 66 113.323 -15.535 -19.889 1.00 0.00 H new ATOM 0 HA LEU A 66 112.976 -13.548 -21.763 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.237 -16.003 -21.202 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.273 -15.126 -22.719 1.00 0.00 H new ATOM 0 HG LEU A 66 113.741 -16.385 -21.429 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.506 -18.137 -23.175 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.091 -18.109 -22.096 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.986 -17.387 -23.718 1.00 0.00 H new ATOM 0 HD21 LEU A 66 114.764 -16.028 -23.662 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.264 -15.252 -24.225 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.233 -14.489 -22.942 1.00 0.00 H new ATOM 203 N ALA A 67 110.590 -13.578 -19.544 1.00 0.00 N ATOM 204 CA ALA A 67 109.431 -12.844 -19.053 1.00 0.00 C ATOM 205 C ALA A 67 109.797 -11.382 -18.806 1.00 0.00 C ATOM 206 O ALA A 67 109.012 -10.476 -19.084 1.00 0.00 O ATOM 207 CB ALA A 67 108.954 -13.482 -17.747 1.00 0.00 C ATOM 0 H ALA A 67 110.933 -14.301 -18.911 1.00 0.00 H new ATOM 0 HA ALA A 67 108.637 -12.884 -19.798 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.087 -12.939 -17.372 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.681 -14.521 -17.928 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.755 -13.441 -17.008 1.00 0.00 H new ATOM 213 N GLU A 68 110.998 -11.171 -18.288 1.00 0.00 N ATOM 214 CA GLU A 68 111.484 -9.827 -18.003 1.00 0.00 C ATOM 215 C GLU A 68 111.856 -9.104 -19.294 1.00 0.00 C ATOM 216 O GLU A 68 111.821 -7.876 -19.368 1.00 0.00 O ATOM 217 CB GLU A 68 112.707 -9.919 -17.090 1.00 0.00 C ATOM 218 CG GLU A 68 112.288 -10.516 -15.745 1.00 0.00 C ATOM 219 CD GLU A 68 111.374 -9.547 -15.005 1.00 0.00 C ATOM 220 OE1 GLU A 68 111.407 -8.371 -15.328 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.655 -9.993 -14.127 1.00 0.00 O ATOM 0 H GLU A 68 111.656 -11.915 -18.056 1.00 0.00 H new ATOM 0 HA GLU A 68 110.694 -9.261 -17.509 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.475 -10.539 -17.553 1.00 0.00 H new ATOM 0 HB3 GLU A 68 113.141 -8.930 -16.943 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.774 -11.464 -15.903 1.00 0.00 H new ATOM 0 HG3 GLU A 68 113.171 -10.729 -15.142 1.00 0.00 H new ATOM 228 N VAL A 69 112.225 -9.882 -20.303 1.00 0.00 N ATOM 229 CA VAL A 69 112.618 -9.335 -21.594 1.00 0.00 C ATOM 230 C VAL A 69 111.398 -9.016 -22.454 1.00 0.00 C ATOM 231 O VAL A 69 111.312 -7.948 -23.063 1.00 0.00 O ATOM 232 CB VAL A 69 113.499 -10.364 -22.298 1.00 0.00 C ATOM 233 CG1 VAL A 69 113.964 -9.827 -23.652 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.711 -10.653 -21.414 1.00 0.00 C ATOM 0 H VAL A 69 112.260 -10.900 -20.251 1.00 0.00 H new ATOM 0 HA VAL A 69 113.163 -8.404 -21.441 1.00 0.00 H new ATOM 0 HB VAL A 69 112.930 -11.278 -22.467 1.00 0.00 H new ATOM 0 HG11 VAL A 69 114.591 -10.571 -24.143 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.096 -9.615 -24.277 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.536 -8.911 -23.503 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.351 -11.387 -21.903 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.272 -9.732 -21.253 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.376 -11.046 -20.454 1.00 0.00 H new ATOM 244 N ALA A 70 110.468 -9.961 -22.508 1.00 0.00 N ATOM 245 CA ALA A 70 109.255 -9.799 -23.307 1.00 0.00 C ATOM 246 C ALA A 70 108.382 -8.657 -22.787 1.00 0.00 C ATOM 247 O ALA A 70 107.925 -7.810 -23.557 1.00 0.00 O ATOM 248 CB ALA A 70 108.454 -11.100 -23.265 1.00 0.00 C ATOM 0 H ALA A 70 110.528 -10.848 -22.009 1.00 0.00 H new ATOM 0 HA ALA A 70 109.551 -9.559 -24.328 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.547 -10.988 -23.859 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.057 -11.912 -23.673 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.186 -11.329 -22.234 1.00 0.00 H new ATOM 254 N ASN A 71 108.146 -8.653 -21.482 1.00 0.00 N ATOM 255 CA ASN A 71 107.313 -7.628 -20.855 1.00 0.00 C ATOM 256 C ASN A 71 108.013 -6.268 -20.871 1.00 0.00 C ATOM 257 O ASN A 71 107.366 -5.220 -20.887 1.00 0.00 O ATOM 258 CB ASN A 71 107.012 -8.045 -19.412 1.00 0.00 C ATOM 259 CG ASN A 71 108.265 -7.881 -18.561 1.00 0.00 C ATOM 260 OD1 ASN A 71 108.179 -7.591 -17.369 1.00 0.00 O ATOM 261 ND2 ASN A 71 109.431 -8.042 -19.118 1.00 0.00 N ATOM 0 H ASN A 71 108.519 -9.347 -20.834 1.00 0.00 H new ATOM 0 HA ASN A 71 106.384 -7.534 -21.417 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.203 -7.436 -19.008 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.675 -9.081 -19.385 1.00 0.00 H new ATOM 0 HD21 ASN A 71 110.280 -7.928 -18.565 1.00 0.00 H new ATOM 0 HD22 ASN A 71 109.495 -8.283 -20.107 1.00 0.00 H new ATOM 268 N ALA A 72 109.340 -6.303 -20.857 1.00 0.00 N ATOM 269 CA ALA A 72 110.131 -5.078 -20.864 1.00 0.00 C ATOM 270 C ALA A 72 109.859 -4.289 -22.141 1.00 0.00 C ATOM 271 O ALA A 72 109.753 -4.864 -23.224 1.00 0.00 O ATOM 272 CB ALA A 72 111.619 -5.439 -20.757 1.00 0.00 C ATOM 0 H ALA A 72 109.889 -7.162 -20.841 1.00 0.00 H new ATOM 0 HA ALA A 72 109.854 -4.455 -20.013 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.216 -4.527 -20.762 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.796 -5.983 -19.829 1.00 0.00 H new ATOM 0 HB3 ALA A 72 111.904 -6.063 -21.604 1.00 0.00 H new ATOM 278 N SER A 73 109.733 -2.966 -22.008 1.00 0.00 N ATOM 279 CA SER A 73 109.455 -2.108 -23.166 1.00 0.00 C ATOM 280 C SER A 73 110.253 -0.810 -23.084 1.00 0.00 C ATOM 281 O SER A 73 110.312 -0.172 -22.033 1.00 0.00 O ATOM 282 CB SER A 73 107.960 -1.795 -23.215 1.00 0.00 C ATOM 283 OG SER A 73 107.694 -0.657 -22.409 1.00 0.00 O ATOM 0 H SER A 73 109.818 -2.469 -21.121 1.00 0.00 H new ATOM 0 HA SER A 73 109.752 -2.635 -24.073 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.649 -1.608 -24.243 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.386 -2.650 -22.859 1.00 0.00 H new ATOM 0 HG SER A 73 106.736 -0.452 -22.439 1.00 0.00 H new ATOM 289 N LEU A 74 110.882 -0.433 -24.199 1.00 0.00 N ATOM 290 CA LEU A 74 111.698 0.784 -24.242 1.00 0.00 C ATOM 291 C LEU A 74 111.526 1.533 -25.566 1.00 0.00 C ATOM 292 O LEU A 74 111.554 0.933 -26.641 1.00 0.00 O ATOM 293 CB LEU A 74 113.164 0.391 -24.060 1.00 0.00 C ATOM 294 CG LEU A 74 114.034 1.635 -23.802 1.00 0.00 C ATOM 295 CD1 LEU A 74 113.961 2.048 -22.323 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.488 1.313 -24.156 1.00 0.00 C ATOM 0 H LEU A 74 110.843 -0.948 -25.079 1.00 0.00 H new ATOM 0 HA LEU A 74 111.375 1.451 -23.443 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.258 -0.304 -23.226 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.519 -0.129 -24.950 1.00 0.00 H new ATOM 0 HG LEU A 74 113.665 2.455 -24.418 1.00 0.00 H new ATOM 0 HD11 LEU A 74 114.582 2.929 -22.160 1.00 0.00 H new ATOM 0 HD12 LEU A 74 112.929 2.278 -22.060 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.320 1.230 -21.699 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.109 2.190 -23.975 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.839 0.487 -23.538 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.553 1.033 -25.207 1.00 0.00 H new ATOM 308 N ASP A 75 111.366 2.854 -25.477 1.00 0.00 N ATOM 309 CA ASP A 75 111.210 3.690 -26.667 1.00 0.00 C ATOM 310 C ASP A 75 112.510 3.708 -27.470 1.00 0.00 C ATOM 311 O ASP A 75 113.599 3.806 -26.903 1.00 0.00 O ATOM 312 CB ASP A 75 110.840 5.117 -26.249 1.00 0.00 C ATOM 313 CG ASP A 75 110.586 5.985 -27.478 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.821 5.511 -28.576 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.157 7.114 -27.300 1.00 0.00 O ATOM 0 H ASP A 75 111.341 3.367 -24.596 1.00 0.00 H new ATOM 0 HA ASP A 75 110.416 3.278 -27.289 1.00 0.00 H new ATOM 0 HB2 ASP A 75 109.950 5.099 -25.619 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.644 5.548 -25.652 1.00 0.00 H new ATOM 320 N LYS A 76 112.388 3.608 -28.788 1.00 0.00 N ATOM 321 CA LYS A 76 113.557 3.609 -29.664 1.00 0.00 C ATOM 322 C LYS A 76 114.268 4.951 -29.590 1.00 0.00 C ATOM 323 O LYS A 76 115.356 5.127 -30.140 1.00 0.00 O ATOM 324 CB LYS A 76 113.116 3.337 -31.105 1.00 0.00 C ATOM 325 CG LYS A 76 112.341 2.014 -31.174 1.00 0.00 C ATOM 326 CD LYS A 76 113.265 0.852 -30.797 1.00 0.00 C ATOM 327 CE LYS A 76 112.659 -0.472 -31.256 1.00 0.00 C ATOM 328 NZ LYS A 76 113.600 -1.572 -30.906 1.00 0.00 N ATOM 0 H LYS A 76 111.495 3.525 -29.274 1.00 0.00 H new ATOM 0 HA LYS A 76 114.245 2.828 -29.340 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.490 4.154 -31.463 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.987 3.293 -31.759 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.487 2.046 -30.497 1.00 0.00 H new ATOM 0 HG3 LYS A 76 111.946 1.865 -32.179 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.243 0.992 -31.257 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.419 0.835 -29.718 1.00 0.00 H new ATOM 0 HE2 LYS A 76 111.694 -0.633 -30.776 1.00 0.00 H new ATOM 0 HE3 LYS A 76 112.481 -0.454 -32.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.200 -2.482 -31.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 114.510 -1.415 -31.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 113.747 -1.588 -29.877 1.00 0.00 H new ATOM 342 N LYS A 77 113.636 5.890 -28.909 1.00 0.00 N ATOM 343 CA LYS A 77 114.184 7.230 -28.751 1.00 0.00 C ATOM 344 C LYS A 77 115.249 7.260 -27.651 1.00 0.00 C ATOM 345 O LYS A 77 115.958 8.252 -27.479 1.00 0.00 O ATOM 346 CB LYS A 77 113.032 8.167 -28.395 1.00 0.00 C ATOM 347 CG LYS A 77 113.489 9.622 -28.413 1.00 0.00 C ATOM 348 CD LYS A 77 112.276 10.505 -28.143 1.00 0.00 C ATOM 349 CE LYS A 77 112.686 11.974 -28.169 1.00 0.00 C ATOM 350 NZ LYS A 77 111.484 12.814 -27.913 1.00 0.00 N ATOM 0 H LYS A 77 112.735 5.750 -28.452 1.00 0.00 H new ATOM 0 HA LYS A 77 114.663 7.546 -29.678 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.214 8.030 -29.102 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.645 7.915 -27.408 1.00 0.00 H new ATOM 0 HG2 LYS A 77 114.257 9.789 -27.657 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.932 9.869 -29.378 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.507 10.320 -28.893 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.843 10.257 -27.174 1.00 0.00 H new ATOM 0 HE2 LYS A 77 113.448 12.166 -27.414 1.00 0.00 H new ATOM 0 HE3 LYS A 77 113.124 12.226 -29.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 111.753 13.819 -27.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.772 12.635 -28.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 111.086 12.576 -26.982 1.00 0.00 H new ATOM 364 N GLN A 78 115.346 6.165 -26.903 1.00 0.00 N ATOM 365 CA GLN A 78 116.310 6.066 -25.808 1.00 0.00 C ATOM 366 C GLN A 78 117.718 5.777 -26.322 1.00 0.00 C ATOM 367 O GLN A 78 118.673 5.711 -25.547 1.00 0.00 O ATOM 368 CB GLN A 78 115.865 4.966 -24.847 1.00 0.00 C ATOM 369 CG GLN A 78 114.584 5.405 -24.134 1.00 0.00 C ATOM 370 CD GLN A 78 114.879 6.565 -23.187 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.745 6.451 -22.320 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.213 7.682 -23.304 1.00 0.00 N ATOM 0 H GLN A 78 114.770 5.333 -27.034 1.00 0.00 H new ATOM 0 HA GLN A 78 116.342 7.024 -25.289 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.691 4.039 -25.393 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.650 4.765 -24.118 1.00 0.00 H new ATOM 0 HG2 GLN A 78 113.836 5.706 -24.867 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.165 4.568 -23.576 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.496 7.775 -24.023 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.410 8.461 -22.676 1.00 0.00 H new ATOM 381 N VAL A 79 117.833 5.599 -27.629 1.00 0.00 N ATOM 382 CA VAL A 79 119.115 5.308 -28.258 1.00 0.00 C ATOM 383 C VAL A 79 119.868 6.597 -28.548 1.00 0.00 C ATOM 384 O VAL A 79 119.274 7.587 -28.972 1.00 0.00 O ATOM 385 CB VAL A 79 118.855 4.554 -29.559 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.910 3.384 -29.278 1.00 0.00 C ATOM 387 CG2 VAL A 79 118.208 5.509 -30.569 1.00 0.00 C ATOM 0 H VAL A 79 117.049 5.651 -28.280 1.00 0.00 H new ATOM 0 HA VAL A 79 119.723 4.701 -27.587 1.00 0.00 H new ATOM 0 HB VAL A 79 119.792 4.174 -29.966 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.719 2.840 -30.203 1.00 0.00 H new ATOM 0 HG12 VAL A 79 118.367 2.713 -28.551 1.00 0.00 H new ATOM 0 HG13 VAL A 79 116.969 3.764 -28.880 1.00 0.00 H new ATOM 0 HG21 VAL A 79 118.019 4.978 -31.502 1.00 0.00 H new ATOM 0 HG22 VAL A 79 117.266 5.881 -30.166 1.00 0.00 H new ATOM 0 HG23 VAL A 79 118.878 6.347 -30.758 1.00 0.00 H new ATOM 397 N ILE A 80 121.172 6.586 -28.299 1.00 0.00 N ATOM 398 CA ILE A 80 122.000 7.771 -28.521 1.00 0.00 C ATOM 399 C ILE A 80 123.139 7.477 -29.482 1.00 0.00 C ATOM 400 O ILE A 80 123.899 8.372 -29.853 1.00 0.00 O ATOM 401 CB ILE A 80 122.584 8.204 -27.188 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.255 6.982 -26.500 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.447 8.742 -26.310 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.508 7.430 -25.748 1.00 0.00 C ATOM 0 H ILE A 80 121.679 5.775 -27.945 1.00 0.00 H new ATOM 0 HA ILE A 80 121.380 8.555 -28.954 1.00 0.00 H new ATOM 0 HB ILE A 80 123.333 8.982 -27.336 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.554 6.513 -25.809 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.517 6.232 -27.246 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.849 9.058 -25.347 1.00 0.00 H new ATOM 0 HG22 ILE A 80 120.977 9.593 -26.804 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.706 7.958 -26.154 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.972 6.568 -25.269 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.212 7.879 -26.449 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.234 8.163 -24.989 1.00 0.00 H new ATOM 416 N GLY A 81 123.251 6.226 -29.880 1.00 0.00 N ATOM 417 CA GLY A 81 124.309 5.827 -30.799 1.00 0.00 C ATOM 418 C GLY A 81 124.096 4.395 -31.242 1.00 0.00 C ATOM 419 O GLY A 81 123.075 3.791 -30.918 1.00 0.00 O ATOM 0 H GLY A 81 122.631 5.471 -29.587 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.317 6.487 -31.666 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.280 5.926 -30.314 1.00 0.00 H new ATOM 423 N ARG A 82 125.048 3.845 -31.989 1.00 0.00 N ATOM 424 CA ARG A 82 124.902 2.475 -32.471 1.00 0.00 C ATOM 425 C ARG A 82 126.243 1.773 -32.567 1.00 0.00 C ATOM 426 O ARG A 82 127.277 2.406 -32.775 1.00 0.00 O ATOM 427 CB ARG A 82 124.245 2.495 -33.859 1.00 0.00 C ATOM 428 CG ARG A 82 123.201 3.608 -33.913 1.00 0.00 C ATOM 429 CD ARG A 82 122.508 3.578 -35.262 1.00 0.00 C ATOM 430 NE ARG A 82 123.468 3.920 -36.295 1.00 0.00 N ATOM 431 CZ ARG A 82 123.123 3.953 -37.571 1.00 0.00 C ATOM 432 NH1 ARG A 82 122.591 5.033 -38.069 1.00 0.00 N ATOM 433 NH2 ARG A 82 123.315 2.905 -38.321 1.00 0.00 N ATOM 0 H ARG A 82 125.910 4.313 -32.269 1.00 0.00 H new ATOM 0 HA ARG A 82 124.281 1.930 -31.760 1.00 0.00 H new ATOM 0 HB2 ARG A 82 125.001 2.653 -34.628 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.777 1.533 -34.065 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.472 3.478 -33.113 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.676 4.576 -33.757 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.091 2.588 -35.449 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.676 4.282 -35.273 1.00 0.00 H new ATOM 0 HE ARG A 82 124.429 4.139 -36.031 1.00 0.00 H new ATOM 0 HH11 ARG A 82 122.442 5.849 -37.475 1.00 0.00 H new ATOM 0 HH12 ARG A 82 122.323 5.063 -39.053 1.00 0.00 H new ATOM 0 HH21 ARG A 82 123.730 2.062 -37.923 1.00 0.00 H new ATOM 0 HH22 ARG A 82 123.050 2.927 -39.306 1.00 0.00 H new ATOM 447 N ILE A 83 126.215 0.450 -32.421 1.00 0.00 N ATOM 448 CA ILE A 83 127.432 -0.356 -32.507 1.00 0.00 C ATOM 449 C ILE A 83 127.243 -1.424 -33.571 1.00 0.00 C ATOM 450 O ILE A 83 126.335 -2.251 -33.494 1.00 0.00 O ATOM 451 CB ILE A 83 127.713 -1.007 -31.146 1.00 0.00 C ATOM 452 CG1 ILE A 83 129.123 -1.619 -31.130 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.680 -2.111 -30.865 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.516 -1.979 -29.689 1.00 0.00 C ATOM 0 H ILE A 83 125.366 -0.086 -32.243 1.00 0.00 H new ATOM 0 HA ILE A 83 128.279 0.275 -32.776 1.00 0.00 H new ATOM 0 HB ILE A 83 127.644 -0.239 -30.376 1.00 0.00 H new ATOM 0 HG12 ILE A 83 129.150 -2.510 -31.758 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.841 -0.913 -31.547 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.888 -2.566 -29.897 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.679 -1.679 -30.855 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.739 -2.871 -31.644 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.516 -2.413 -29.682 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.506 -1.079 -29.074 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.805 -2.701 -29.287 1.00 0.00 H new ATOM 466 N SER A 84 128.108 -1.392 -34.571 1.00 0.00 N ATOM 467 CA SER A 84 128.044 -2.350 -35.668 1.00 0.00 C ATOM 468 C SER A 84 129.327 -3.159 -35.715 1.00 0.00 C ATOM 469 O SER A 84 130.425 -2.602 -35.696 1.00 0.00 O ATOM 470 CB SER A 84 127.848 -1.595 -36.980 1.00 0.00 C ATOM 471 OG SER A 84 128.444 -2.317 -38.045 1.00 0.00 O ATOM 0 H SER A 84 128.865 -0.713 -34.648 1.00 0.00 H new ATOM 0 HA SER A 84 127.206 -3.031 -35.516 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.785 -1.455 -37.174 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.292 -0.602 -36.908 1.00 0.00 H new ATOM 0 HG SER A 84 128.314 -1.829 -38.885 1.00 0.00 H new ATOM 477 N ILE A 85 129.190 -4.483 -35.736 1.00 0.00 N ATOM 478 CA ILE A 85 130.355 -5.365 -35.737 1.00 0.00 C ATOM 479 C ILE A 85 130.210 -6.494 -36.775 1.00 0.00 C ATOM 480 O ILE A 85 129.241 -7.254 -36.716 1.00 0.00 O ATOM 481 CB ILE A 85 130.484 -5.946 -34.345 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.535 -4.776 -33.359 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.759 -6.775 -34.246 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.831 -5.279 -31.952 1.00 0.00 C ATOM 0 H ILE A 85 128.292 -4.966 -35.752 1.00 0.00 H new ATOM 0 HA ILE A 85 131.245 -4.798 -36.009 1.00 0.00 H new ATOM 0 HB ILE A 85 129.639 -6.596 -34.118 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.302 -4.066 -33.667 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.585 -4.242 -33.369 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.846 -7.190 -33.242 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.723 -7.587 -34.973 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.622 -6.142 -34.453 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.864 -4.435 -31.263 1.00 0.00 H new ATOM 0 HD12 ILE A 85 130.048 -5.971 -31.641 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.793 -5.792 -31.944 1.00 0.00 H new ATOM 496 N PRO A 86 131.127 -6.630 -37.730 1.00 0.00 N ATOM 497 CA PRO A 86 131.043 -7.696 -38.776 1.00 0.00 C ATOM 498 C PRO A 86 131.562 -9.045 -38.277 1.00 0.00 C ATOM 499 O PRO A 86 131.088 -10.102 -38.694 1.00 0.00 O ATOM 500 CB PRO A 86 131.940 -7.160 -39.927 1.00 0.00 C ATOM 501 CG PRO A 86 132.473 -5.834 -39.461 1.00 0.00 C ATOM 502 CD PRO A 86 132.344 -5.829 -37.947 1.00 0.00 C ATOM 0 HA PRO A 86 130.012 -7.882 -39.078 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.754 -7.853 -40.141 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.367 -7.047 -40.847 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.512 -5.705 -39.763 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.909 -5.012 -39.902 1.00 0.00 H new ATOM 0 HD2 PRO A 86 133.214 -6.273 -37.464 1.00 0.00 H new ATOM 0 HD3 PRO A 86 132.241 -4.819 -37.551 1.00 0.00 H new ATOM 510 N SER A 87 132.571 -8.991 -37.421 1.00 0.00 N ATOM 511 CA SER A 87 133.204 -10.184 -36.902 1.00 0.00 C ATOM 512 C SER A 87 132.180 -11.172 -36.369 1.00 0.00 C ATOM 513 O SER A 87 132.338 -12.380 -36.538 1.00 0.00 O ATOM 514 CB SER A 87 134.171 -9.766 -35.801 1.00 0.00 C ATOM 515 OG SER A 87 134.359 -10.841 -34.890 1.00 0.00 O ATOM 0 H SER A 87 132.970 -8.120 -37.070 1.00 0.00 H new ATOM 0 HA SER A 87 133.740 -10.689 -37.706 1.00 0.00 H new ATOM 0 HB2 SER A 87 135.127 -9.475 -36.236 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.782 -8.895 -35.274 1.00 0.00 H new ATOM 0 HG SER A 87 135.300 -10.879 -34.618 1.00 0.00 H new ATOM 521 N VAL A 88 131.142 -10.669 -35.705 1.00 0.00 N ATOM 522 CA VAL A 88 130.109 -11.525 -35.136 1.00 0.00 C ATOM 523 C VAL A 88 128.750 -11.239 -35.768 1.00 0.00 C ATOM 524 O VAL A 88 127.756 -11.875 -35.423 1.00 0.00 O ATOM 525 CB VAL A 88 130.062 -11.264 -33.635 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.396 -11.691 -33.025 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.850 -9.767 -33.396 1.00 0.00 C ATOM 0 H VAL A 88 130.996 -9.672 -35.549 1.00 0.00 H new ATOM 0 HA VAL A 88 130.344 -12.571 -35.335 1.00 0.00 H new ATOM 0 HB VAL A 88 129.247 -11.825 -33.178 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.379 -11.511 -31.950 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.559 -12.752 -33.212 1.00 0.00 H new ATOM 0 HG13 VAL A 88 132.204 -11.115 -33.477 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.815 -9.571 -32.324 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.673 -9.207 -33.841 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.911 -9.455 -33.853 1.00 0.00 H new ATOM 537 N SER A 89 128.708 -10.267 -36.682 1.00 0.00 N ATOM 538 CA SER A 89 127.449 -9.910 -37.329 1.00 0.00 C ATOM 539 C SER A 89 126.485 -9.373 -36.281 1.00 0.00 C ATOM 540 O SER A 89 125.341 -9.816 -36.176 1.00 0.00 O ATOM 541 CB SER A 89 126.849 -11.145 -37.997 1.00 0.00 C ATOM 542 OG SER A 89 127.896 -11.916 -38.569 1.00 0.00 O ATOM 0 H SER A 89 129.516 -9.723 -36.985 1.00 0.00 H new ATOM 0 HA SER A 89 127.628 -9.146 -38.086 1.00 0.00 H new ATOM 0 HB2 SER A 89 126.300 -11.739 -37.266 1.00 0.00 H new ATOM 0 HB3 SER A 89 126.136 -10.848 -38.767 1.00 0.00 H new ATOM 0 HG SER A 89 127.519 -12.712 -38.999 1.00 0.00 H new ATOM 548 N LEU A 90 126.982 -8.427 -35.492 1.00 0.00 N ATOM 549 CA LEU A 90 126.195 -7.830 -34.419 1.00 0.00 C ATOM 550 C LEU A 90 125.951 -6.350 -34.670 1.00 0.00 C ATOM 551 O LEU A 90 126.861 -5.591 -34.994 1.00 0.00 O ATOM 552 CB LEU A 90 126.935 -8.026 -33.101 1.00 0.00 C ATOM 553 CG LEU A 90 126.174 -7.408 -31.927 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.776 -8.037 -31.802 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.983 -7.673 -30.653 1.00 0.00 C ATOM 0 H LEU A 90 127.929 -8.056 -35.576 1.00 0.00 H new ATOM 0 HA LEU A 90 125.222 -8.320 -34.378 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.080 -9.091 -32.920 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.926 -7.576 -33.170 1.00 0.00 H new ATOM 0 HG LEU A 90 126.047 -6.337 -32.085 1.00 0.00 H new ATOM 0 HD11 LEU A 90 124.248 -7.586 -30.962 1.00 0.00 H new ATOM 0 HD12 LEU A 90 124.215 -7.862 -32.720 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.873 -9.110 -31.636 1.00 0.00 H new ATOM 0 HD21 LEU A 90 126.464 -7.243 -29.796 1.00 0.00 H new ATOM 0 HD22 LEU A 90 127.093 -8.748 -30.509 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.969 -7.217 -30.746 1.00 0.00 H new ATOM 567 N GLU A 91 124.701 -5.964 -34.509 1.00 0.00 N ATOM 568 CA GLU A 91 124.286 -4.579 -34.699 1.00 0.00 C ATOM 569 C GLU A 91 123.303 -4.259 -33.603 1.00 0.00 C ATOM 570 O GLU A 91 122.258 -4.898 -33.510 1.00 0.00 O ATOM 571 CB GLU A 91 123.623 -4.418 -36.065 1.00 0.00 C ATOM 572 CG GLU A 91 123.274 -2.952 -36.314 1.00 0.00 C ATOM 573 CD GLU A 91 122.683 -2.808 -37.711 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.361 -3.827 -38.299 1.00 0.00 O ATOM 575 OE2 GLU A 91 122.566 -1.687 -38.174 1.00 0.00 O ATOM 0 H GLU A 91 123.944 -6.594 -34.244 1.00 0.00 H new ATOM 0 HA GLU A 91 125.142 -3.905 -34.660 1.00 0.00 H new ATOM 0 HB2 GLU A 91 124.292 -4.778 -36.847 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.720 -5.027 -36.113 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.561 -2.604 -35.567 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.165 -2.332 -36.218 1.00 0.00 H new ATOM 582 N LEU A 92 123.639 -3.293 -32.748 1.00 0.00 N ATOM 583 CA LEU A 92 122.743 -2.974 -31.638 1.00 0.00 C ATOM 584 C LEU A 92 122.770 -1.489 -31.213 1.00 0.00 C ATOM 585 O LEU A 92 123.783 -1.021 -30.696 1.00 0.00 O ATOM 586 CB LEU A 92 123.131 -3.861 -30.423 1.00 0.00 C ATOM 587 CG LEU A 92 121.928 -4.713 -29.952 1.00 0.00 C ATOM 588 CD1 LEU A 92 120.693 -3.818 -29.691 1.00 0.00 C ATOM 589 CD2 LEU A 92 121.589 -5.790 -31.008 1.00 0.00 C ATOM 0 H LEU A 92 124.492 -2.736 -32.797 1.00 0.00 H new ATOM 0 HA LEU A 92 121.728 -3.172 -31.982 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.960 -4.515 -30.695 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.478 -3.231 -29.604 1.00 0.00 H new ATOM 0 HG LEU A 92 122.202 -5.206 -29.019 1.00 0.00 H new ATOM 0 HD11 LEU A 92 119.859 -4.437 -29.361 1.00 0.00 H new ATOM 0 HD12 LEU A 92 120.930 -3.087 -28.918 1.00 0.00 H new ATOM 0 HD13 LEU A 92 120.419 -3.299 -30.610 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.741 -6.382 -30.664 1.00 0.00 H new ATOM 0 HD22 LEU A 92 121.336 -5.307 -31.952 1.00 0.00 H new ATOM 0 HD23 LEU A 92 122.451 -6.441 -31.154 1.00 0.00 H new ATOM 601 N PRO A 93 121.678 -0.746 -31.331 1.00 0.00 N ATOM 602 CA PRO A 93 121.625 0.658 -30.839 1.00 0.00 C ATOM 603 C PRO A 93 122.358 0.780 -29.502 1.00 0.00 C ATOM 604 O PRO A 93 122.590 -0.222 -28.823 1.00 0.00 O ATOM 605 CB PRO A 93 120.102 0.910 -30.641 1.00 0.00 C ATOM 606 CG PRO A 93 119.431 -0.382 -31.011 1.00 0.00 C ATOM 607 CD PRO A 93 120.384 -1.076 -31.951 1.00 0.00 C ATOM 0 HA PRO A 93 122.095 1.369 -31.519 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.881 1.186 -29.610 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.754 1.728 -31.272 1.00 0.00 H new ATOM 0 HG2 PRO A 93 119.238 -0.991 -30.128 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.469 -0.201 -31.490 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.210 -2.151 -31.996 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.307 -0.698 -32.970 1.00 0.00 H new ATOM 615 N VAL A 94 122.712 2.000 -29.128 1.00 0.00 N ATOM 616 CA VAL A 94 123.412 2.238 -27.867 1.00 0.00 C ATOM 617 C VAL A 94 122.524 3.059 -26.942 1.00 0.00 C ATOM 618 O VAL A 94 122.020 4.114 -27.327 1.00 0.00 O ATOM 619 CB VAL A 94 124.715 2.984 -28.153 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.351 3.454 -26.845 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.681 2.052 -28.896 1.00 0.00 C ATOM 0 H VAL A 94 122.528 2.841 -29.675 1.00 0.00 H new ATOM 0 HA VAL A 94 123.642 1.289 -27.382 1.00 0.00 H new ATOM 0 HB VAL A 94 124.501 3.856 -28.771 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.279 3.984 -27.061 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.664 4.122 -26.326 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.565 2.591 -26.214 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.611 2.581 -29.101 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.889 1.178 -28.279 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.229 1.734 -29.836 1.00 0.00 H new ATOM 631 N LEU A 95 122.322 2.561 -25.723 1.00 0.00 N ATOM 632 CA LEU A 95 121.477 3.241 -24.746 1.00 0.00 C ATOM 633 C LEU A 95 122.345 3.967 -23.721 1.00 0.00 C ATOM 634 O LEU A 95 123.246 3.376 -23.129 1.00 0.00 O ATOM 635 CB LEU A 95 120.614 2.206 -24.028 1.00 0.00 C ATOM 636 CG LEU A 95 119.818 1.380 -25.053 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.291 0.107 -24.385 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.630 2.193 -25.582 1.00 0.00 C ATOM 0 H LEU A 95 122.733 1.689 -25.390 1.00 0.00 H new ATOM 0 HA LEU A 95 120.845 3.966 -25.259 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.244 1.548 -23.429 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.930 2.705 -23.341 1.00 0.00 H new ATOM 0 HG LEU A 95 120.476 1.122 -25.882 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.727 -0.478 -25.111 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.129 -0.484 -24.015 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.641 0.375 -23.552 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.075 1.597 -26.307 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.974 2.460 -24.753 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.995 3.101 -26.063 1.00 0.00 H new ATOM 650 N LYS A 96 122.077 5.249 -23.528 1.00 0.00 N ATOM 651 CA LYS A 96 122.846 6.049 -22.580 1.00 0.00 C ATOM 652 C LYS A 96 122.528 5.664 -21.133 1.00 0.00 C ATOM 653 O LYS A 96 123.430 5.455 -20.321 1.00 0.00 O ATOM 654 CB LYS A 96 122.518 7.522 -22.801 1.00 0.00 C ATOM 655 CG LYS A 96 123.430 8.394 -21.946 1.00 0.00 C ATOM 656 CD LYS A 96 123.154 9.863 -22.265 1.00 0.00 C ATOM 657 CE LYS A 96 124.073 10.737 -21.422 1.00 0.00 C ATOM 658 NZ LYS A 96 123.829 10.439 -19.985 1.00 0.00 N ATOM 0 H LYS A 96 121.337 5.758 -24.011 1.00 0.00 H new ATOM 0 HA LYS A 96 123.907 5.863 -22.748 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.641 7.776 -23.854 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.475 7.713 -22.546 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.254 8.199 -20.888 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.475 8.155 -22.145 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.320 10.055 -23.325 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.111 10.104 -22.057 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.115 10.544 -21.676 1.00 0.00 H new ATOM 0 HE3 LYS A 96 123.885 11.791 -21.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 124.401 11.077 -19.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 122.821 10.578 -19.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 124.093 9.453 -19.785 1.00 0.00 H new ATOM 672 N SER A 97 121.237 5.586 -20.824 1.00 0.00 N ATOM 673 CA SER A 97 120.787 5.245 -19.475 1.00 0.00 C ATOM 674 C SER A 97 121.089 3.790 -19.141 1.00 0.00 C ATOM 675 O SER A 97 120.439 2.892 -19.655 1.00 0.00 O ATOM 676 CB SER A 97 119.279 5.483 -19.374 1.00 0.00 C ATOM 677 OG SER A 97 118.958 6.720 -19.997 1.00 0.00 O ATOM 0 H SER A 97 120.482 5.754 -21.489 1.00 0.00 H new ATOM 0 HA SER A 97 121.321 5.876 -18.765 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.737 4.669 -19.855 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.970 5.498 -18.329 1.00 0.00 H new ATOM 0 HG SER A 97 117.992 6.876 -19.936 1.00 0.00 H new ATOM 683 N SER A 98 122.073 3.563 -18.273 1.00 0.00 N ATOM 684 CA SER A 98 122.439 2.201 -17.886 1.00 0.00 C ATOM 685 C SER A 98 121.498 1.694 -16.801 1.00 0.00 C ATOM 686 O SER A 98 121.649 2.019 -15.623 1.00 0.00 O ATOM 687 CB SER A 98 123.882 2.179 -17.373 1.00 0.00 C ATOM 688 OG SER A 98 124.607 3.219 -18.007 1.00 0.00 O ATOM 0 H SER A 98 122.626 4.295 -17.828 1.00 0.00 H new ATOM 0 HA SER A 98 122.357 1.551 -18.757 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.900 2.311 -16.291 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.343 1.214 -17.584 1.00 0.00 H new ATOM 0 HG SER A 98 124.978 2.891 -18.853 1.00 0.00 H new ATOM 694 N THR A 99 120.523 0.904 -17.219 1.00 0.00 N ATOM 695 CA THR A 99 119.533 0.352 -16.302 1.00 0.00 C ATOM 696 C THR A 99 119.223 -1.096 -16.660 1.00 0.00 C ATOM 697 O THR A 99 119.538 -1.564 -17.747 1.00 0.00 O ATOM 698 CB THR A 99 118.260 1.199 -16.388 1.00 0.00 C ATOM 699 OG1 THR A 99 118.062 1.583 -17.739 1.00 0.00 O ATOM 700 CG2 THR A 99 118.410 2.450 -15.528 1.00 0.00 C ATOM 0 H THR A 99 120.394 0.628 -18.192 1.00 0.00 H new ATOM 0 HA THR A 99 119.926 0.373 -15.286 1.00 0.00 H new ATOM 0 HB THR A 99 117.409 0.620 -16.030 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.249 2.125 -17.809 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.501 3.048 -15.594 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.580 2.160 -14.491 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.257 3.037 -15.884 1.00 0.00 H new ATOM 708 N GLU A 100 118.601 -1.799 -15.739 1.00 0.00 N ATOM 709 CA GLU A 100 118.258 -3.188 -15.976 1.00 0.00 C ATOM 710 C GLU A 100 117.241 -3.300 -17.103 1.00 0.00 C ATOM 711 O GLU A 100 117.280 -4.240 -17.893 1.00 0.00 O ATOM 712 CB GLU A 100 117.684 -3.790 -14.693 1.00 0.00 C ATOM 713 CG GLU A 100 116.304 -3.185 -14.415 1.00 0.00 C ATOM 714 CD GLU A 100 115.878 -3.480 -12.980 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.729 -3.429 -12.107 1.00 0.00 O ATOM 716 OE2 GLU A 100 114.705 -3.747 -12.775 1.00 0.00 O ATOM 0 H GLU A 100 118.324 -1.438 -14.826 1.00 0.00 H new ATOM 0 HA GLU A 100 119.156 -3.734 -16.268 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.605 -4.873 -14.791 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.354 -3.594 -13.856 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.331 -2.108 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.572 -3.595 -15.111 1.00 0.00 H new ATOM 723 N LYS A 101 116.330 -2.341 -17.156 1.00 0.00 N ATOM 724 CA LYS A 101 115.293 -2.334 -18.180 1.00 0.00 C ATOM 725 C LYS A 101 115.837 -1.992 -19.560 1.00 0.00 C ATOM 726 O LYS A 101 115.533 -2.665 -20.547 1.00 0.00 O ATOM 727 CB LYS A 101 114.223 -1.311 -17.801 1.00 0.00 C ATOM 728 CG LYS A 101 113.399 -1.853 -16.642 1.00 0.00 C ATOM 729 CD LYS A 101 112.322 -0.847 -16.262 1.00 0.00 C ATOM 730 CE LYS A 101 111.522 -1.413 -15.098 1.00 0.00 C ATOM 731 NZ LYS A 101 110.943 -2.728 -15.497 1.00 0.00 N ATOM 0 H LYS A 101 116.286 -1.558 -16.504 1.00 0.00 H new ATOM 0 HA LYS A 101 114.876 -3.340 -18.230 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.689 -0.366 -17.521 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.579 -1.107 -18.656 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.941 -2.802 -16.921 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.044 -2.050 -15.786 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.774 0.105 -15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.668 -0.653 -17.112 1.00 0.00 H new ATOM 0 HE2 LYS A 101 112.163 -1.534 -14.225 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.727 -0.722 -14.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.104 -2.928 -14.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.671 -2.697 -16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.650 -3.477 -15.353 1.00 0.00 H new ATOM 745 N ASN A 102 116.634 -0.943 -19.626 1.00 0.00 N ATOM 746 CA ASN A 102 117.190 -0.511 -20.906 1.00 0.00 C ATOM 747 C ASN A 102 118.157 -1.552 -21.475 1.00 0.00 C ATOM 748 O ASN A 102 118.216 -1.753 -22.688 1.00 0.00 O ATOM 749 CB ASN A 102 117.893 0.844 -20.737 1.00 0.00 C ATOM 750 CG ASN A 102 119.364 0.647 -20.389 1.00 0.00 C ATOM 751 OD1 ASN A 102 119.688 0.016 -19.392 1.00 0.00 O ATOM 752 ND2 ASN A 102 120.273 1.134 -21.175 1.00 0.00 N ATOM 0 H ASN A 102 116.912 -0.377 -18.824 1.00 0.00 H new ATOM 0 HA ASN A 102 116.370 -0.403 -21.616 1.00 0.00 H new ATOM 0 HB2 ASN A 102 117.806 1.422 -21.657 1.00 0.00 H new ATOM 0 HB3 ASN A 102 117.402 1.419 -19.952 1.00 0.00 H new ATOM 0 HD21 ASN A 102 121.260 0.991 -20.963 1.00 0.00 H new ATOM 0 HD22 ASN A 102 120.001 1.660 -22.006 1.00 0.00 H new ATOM 759 N LEU A 103 118.919 -2.191 -20.594 1.00 0.00 N ATOM 760 CA LEU A 103 119.890 -3.189 -21.019 1.00 0.00 C ATOM 761 C LEU A 103 119.244 -4.257 -21.897 1.00 0.00 C ATOM 762 O LEU A 103 119.922 -4.918 -22.679 1.00 0.00 O ATOM 763 CB LEU A 103 120.504 -3.845 -19.775 1.00 0.00 C ATOM 764 CG LEU A 103 121.640 -2.968 -19.220 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.974 -3.423 -17.797 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.896 -3.088 -20.111 1.00 0.00 C ATOM 0 H LEU A 103 118.883 -2.036 -19.587 1.00 0.00 H new ATOM 0 HA LEU A 103 120.662 -2.695 -21.609 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.737 -3.986 -19.013 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.888 -4.833 -20.028 1.00 0.00 H new ATOM 0 HG LEU A 103 121.317 -1.927 -19.211 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.779 -2.806 -17.397 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.091 -3.322 -17.166 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.291 -4.466 -17.813 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.691 -2.462 -19.706 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.228 -4.126 -20.134 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.657 -2.761 -21.123 1.00 0.00 H new ATOM 778 N LEU A 104 117.945 -4.433 -21.740 1.00 0.00 N ATOM 779 CA LEU A 104 117.221 -5.445 -22.492 1.00 0.00 C ATOM 780 C LEU A 104 117.130 -5.107 -23.976 1.00 0.00 C ATOM 781 O LEU A 104 117.035 -6.005 -24.815 1.00 0.00 O ATOM 782 CB LEU A 104 115.820 -5.571 -21.897 1.00 0.00 C ATOM 783 CG LEU A 104 115.939 -5.765 -20.379 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.546 -5.843 -19.761 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.724 -7.051 -20.071 1.00 0.00 C ATOM 0 H LEU A 104 117.368 -3.889 -21.099 1.00 0.00 H new ATOM 0 HA LEU A 104 117.762 -6.388 -22.417 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.235 -4.678 -22.118 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.295 -6.415 -22.345 1.00 0.00 H new ATOM 0 HG LEU A 104 116.474 -4.917 -19.951 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.633 -5.981 -18.683 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.005 -4.919 -19.966 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.004 -6.685 -20.192 1.00 0.00 H new ATOM 0 HD21 LEU A 104 116.803 -7.179 -18.991 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.204 -7.907 -20.501 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.723 -6.980 -20.502 1.00 0.00 H new ATOM 797 N SER A 105 117.127 -3.819 -24.300 1.00 0.00 N ATOM 798 CA SER A 105 117.007 -3.393 -25.696 1.00 0.00 C ATOM 799 C SER A 105 118.353 -3.359 -26.426 1.00 0.00 C ATOM 800 O SER A 105 118.383 -3.276 -27.652 1.00 0.00 O ATOM 801 CB SER A 105 116.364 -2.009 -25.752 1.00 0.00 C ATOM 802 OG SER A 105 116.749 -1.356 -26.954 1.00 0.00 O ATOM 0 H SER A 105 117.205 -3.057 -23.627 1.00 0.00 H new ATOM 0 HA SER A 105 116.384 -4.129 -26.204 1.00 0.00 H new ATOM 0 HB2 SER A 105 115.279 -2.098 -25.706 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.672 -1.418 -24.890 1.00 0.00 H new ATOM 0 HG SER A 105 117.074 -2.020 -27.597 1.00 0.00 H new ATOM 808 N GLY A 106 119.459 -3.418 -25.687 1.00 0.00 N ATOM 809 CA GLY A 106 120.779 -3.397 -26.322 1.00 0.00 C ATOM 810 C GLY A 106 121.877 -3.054 -25.333 1.00 0.00 C ATOM 811 O GLY A 106 121.648 -2.978 -24.126 1.00 0.00 O ATOM 0 H GLY A 106 119.472 -3.480 -24.669 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.983 -4.371 -26.768 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.780 -2.669 -27.133 1.00 0.00 H new ATOM 815 N ALA A 107 123.076 -2.854 -25.865 1.00 0.00 N ATOM 816 CA ALA A 107 124.226 -2.522 -25.041 1.00 0.00 C ATOM 817 C ALA A 107 124.099 -1.098 -24.524 1.00 0.00 C ATOM 818 O ALA A 107 123.878 -0.164 -25.295 1.00 0.00 O ATOM 819 CB ALA A 107 125.506 -2.663 -25.868 1.00 0.00 C ATOM 0 H ALA A 107 123.275 -2.916 -26.863 1.00 0.00 H new ATOM 0 HA ALA A 107 124.269 -3.204 -24.192 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.368 -2.414 -25.249 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.599 -3.689 -26.223 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.464 -1.986 -26.721 1.00 0.00 H new ATOM 825 N ALA A 108 124.236 -0.936 -23.211 1.00 0.00 N ATOM 826 CA ALA A 108 124.128 0.391 -22.593 1.00 0.00 C ATOM 827 C ALA A 108 125.508 0.914 -22.205 1.00 0.00 C ATOM 828 O ALA A 108 126.404 0.141 -21.862 1.00 0.00 O ATOM 829 CB ALA A 108 123.237 0.317 -21.350 1.00 0.00 C ATOM 0 H ALA A 108 124.420 -1.696 -22.556 1.00 0.00 H new ATOM 0 HA ALA A 108 123.684 1.075 -23.316 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.162 1.306 -20.897 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.243 -0.028 -21.635 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.671 -0.379 -20.632 1.00 0.00 H new ATOM 835 N THR A 109 125.673 2.234 -22.252 1.00 0.00 N ATOM 836 CA THR A 109 126.946 2.851 -21.891 1.00 0.00 C ATOM 837 C THR A 109 127.085 2.833 -20.374 1.00 0.00 C ATOM 838 O THR A 109 126.087 2.761 -19.671 1.00 0.00 O ATOM 839 CB THR A 109 126.985 4.283 -22.421 1.00 0.00 C ATOM 840 OG1 THR A 109 126.016 5.067 -21.737 1.00 0.00 O ATOM 841 CG2 THR A 109 126.666 4.270 -23.918 1.00 0.00 C ATOM 0 H THR A 109 124.947 2.892 -22.534 1.00 0.00 H new ATOM 0 HA THR A 109 127.776 2.298 -22.332 1.00 0.00 H new ATOM 0 HB THR A 109 127.975 4.710 -22.259 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.041 5.986 -22.075 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.692 5.289 -24.304 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.405 3.664 -24.442 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.674 3.847 -24.075 1.00 0.00 H new ATOM 849 N VAL A 110 128.314 2.846 -19.869 1.00 0.00 N ATOM 850 CA VAL A 110 128.526 2.778 -18.418 1.00 0.00 C ATOM 851 C VAL A 110 128.461 4.149 -17.747 1.00 0.00 C ATOM 852 O VAL A 110 127.736 4.328 -16.769 1.00 0.00 O ATOM 853 CB VAL A 110 129.873 2.125 -18.143 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.072 1.932 -16.638 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.907 0.764 -18.844 1.00 0.00 C ATOM 0 H VAL A 110 129.167 2.902 -20.426 1.00 0.00 H new ATOM 0 HA VAL A 110 127.719 2.183 -17.992 1.00 0.00 H new ATOM 0 HB VAL A 110 130.672 2.764 -18.519 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.039 1.464 -16.456 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.038 2.901 -16.139 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.281 1.294 -16.245 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.867 0.282 -18.657 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.104 0.136 -18.458 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.774 0.904 -19.917 1.00 0.00 H new ATOM 865 N LYS A 111 129.232 5.109 -18.254 1.00 0.00 N ATOM 866 CA LYS A 111 129.249 6.452 -17.655 1.00 0.00 C ATOM 867 C LYS A 111 128.220 7.363 -18.328 1.00 0.00 C ATOM 868 O LYS A 111 128.047 7.335 -19.546 1.00 0.00 O ATOM 869 CB LYS A 111 130.649 7.050 -17.785 1.00 0.00 C ATOM 870 CG LYS A 111 131.624 6.218 -16.948 1.00 0.00 C ATOM 871 CD LYS A 111 133.049 6.731 -17.149 1.00 0.00 C ATOM 872 CE LYS A 111 134.012 5.856 -16.348 1.00 0.00 C ATOM 873 NZ LYS A 111 133.743 6.036 -14.894 1.00 0.00 N ATOM 0 H LYS A 111 129.844 4.992 -19.062 1.00 0.00 H new ATOM 0 HA LYS A 111 128.986 6.369 -16.600 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.960 7.057 -18.830 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.649 8.086 -17.445 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.353 6.275 -15.894 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.562 5.169 -17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.311 6.708 -18.207 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.125 7.769 -16.824 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.888 4.809 -16.626 1.00 0.00 H new ATOM 0 HE3 LYS A 111 135.043 6.127 -16.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.568 5.717 -14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 133.564 7.041 -14.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 132.910 5.476 -14.623 1.00 0.00 H new ATOM 887 N GLU A 112 127.526 8.152 -17.508 1.00 0.00 N ATOM 888 CA GLU A 112 126.484 9.062 -17.991 1.00 0.00 C ATOM 889 C GLU A 112 127.070 10.264 -18.727 1.00 0.00 C ATOM 890 O GLU A 112 126.335 11.161 -19.139 1.00 0.00 O ATOM 891 CB GLU A 112 125.667 9.561 -16.797 1.00 0.00 C ATOM 892 CG GLU A 112 126.590 10.326 -15.842 1.00 0.00 C ATOM 893 CD GLU A 112 125.843 10.687 -14.562 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.056 9.873 -14.109 1.00 0.00 O ATOM 895 OE2 GLU A 112 126.075 11.770 -14.050 1.00 0.00 O ATOM 0 H GLU A 112 127.667 8.180 -16.498 1.00 0.00 H new ATOM 0 HA GLU A 112 125.857 8.512 -18.692 1.00 0.00 H new ATOM 0 HB2 GLU A 112 124.859 10.208 -17.138 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.205 8.720 -16.280 1.00 0.00 H new ATOM 0 HG2 GLU A 112 127.462 9.718 -15.603 1.00 0.00 H new ATOM 0 HG3 GLU A 112 126.956 11.232 -16.326 1.00 0.00 H new ATOM 902 N ASN A 113 128.389 10.302 -18.849 1.00 0.00 N ATOM 903 CA ASN A 113 129.062 11.430 -19.493 1.00 0.00 C ATOM 904 C ASN A 113 130.261 10.959 -20.309 1.00 0.00 C ATOM 905 O ASN A 113 131.287 11.635 -20.372 1.00 0.00 O ATOM 906 CB ASN A 113 129.544 12.377 -18.401 1.00 0.00 C ATOM 907 CG ASN A 113 130.444 11.600 -17.448 1.00 0.00 C ATOM 908 OD1 ASN A 113 130.928 10.523 -17.797 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.691 12.070 -16.258 1.00 0.00 N ATOM 0 H ASN A 113 129.015 9.570 -18.514 1.00 0.00 H new ATOM 0 HA ASN A 113 128.365 11.927 -20.167 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.089 13.214 -18.839 1.00 0.00 H new ATOM 0 HB3 ASN A 113 128.695 12.797 -17.862 1.00 0.00 H new ATOM 0 HD21 ASN A 113 131.285 11.546 -15.616 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.290 12.962 -15.969 1.00 0.00 H new ATOM 916 N GLN A 114 130.119 9.794 -20.933 1.00 0.00 N ATOM 917 CA GLN A 114 131.190 9.235 -21.750 1.00 0.00 C ATOM 918 C GLN A 114 131.145 9.847 -23.149 1.00 0.00 C ATOM 919 O GLN A 114 130.115 10.371 -23.574 1.00 0.00 O ATOM 920 CB GLN A 114 131.033 7.697 -21.811 1.00 0.00 C ATOM 921 CG GLN A 114 132.316 6.998 -21.343 1.00 0.00 C ATOM 922 CD GLN A 114 132.063 5.501 -21.223 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.972 4.741 -20.892 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.870 5.031 -21.476 1.00 0.00 N ATOM 0 H GLN A 114 129.276 9.221 -20.889 1.00 0.00 H new ATOM 0 HA GLN A 114 132.158 9.470 -21.308 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.196 7.388 -21.185 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.798 7.391 -22.831 1.00 0.00 H new ATOM 0 HG2 GLN A 114 133.124 7.186 -22.050 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.633 7.402 -20.382 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.120 5.665 -21.750 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.689 4.030 -21.399 1.00 0.00 H new ATOM 933 N VAL A 115 132.270 9.781 -23.861 1.00 0.00 N ATOM 934 CA VAL A 115 132.355 10.337 -25.210 1.00 0.00 C ATOM 935 C VAL A 115 133.013 9.338 -26.161 1.00 0.00 C ATOM 936 O VAL A 115 134.080 8.801 -25.865 1.00 0.00 O ATOM 937 CB VAL A 115 133.188 11.618 -25.155 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.494 12.117 -26.572 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.419 12.692 -24.387 1.00 0.00 C ATOM 0 H VAL A 115 133.132 9.350 -23.527 1.00 0.00 H new ATOM 0 HA VAL A 115 131.352 10.552 -25.578 1.00 0.00 H new ATOM 0 HB VAL A 115 134.129 11.407 -24.647 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.088 13.030 -26.516 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.052 11.354 -27.114 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.560 12.323 -27.095 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.012 13.606 -24.347 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.474 12.894 -24.892 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.221 12.343 -23.373 1.00 0.00 H new ATOM 949 N MET A 116 132.385 9.108 -27.308 1.00 0.00 N ATOM 950 CA MET A 116 132.941 8.190 -28.294 1.00 0.00 C ATOM 951 C MET A 116 134.146 8.826 -28.979 1.00 0.00 C ATOM 952 O MET A 116 134.061 9.945 -29.488 1.00 0.00 O ATOM 953 CB MET A 116 131.882 7.876 -29.345 1.00 0.00 C ATOM 954 CG MET A 116 130.750 7.084 -28.700 1.00 0.00 C ATOM 955 SD MET A 116 129.518 6.659 -29.955 1.00 0.00 S ATOM 956 CE MET A 116 128.268 6.045 -28.808 1.00 0.00 C ATOM 0 H MET A 116 131.500 9.539 -27.576 1.00 0.00 H new ATOM 0 HA MET A 116 133.252 7.274 -27.791 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.495 8.800 -29.775 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.322 7.304 -30.162 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.143 6.178 -28.239 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.288 7.671 -27.906 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.406 5.684 -29.369 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.685 5.228 -28.218 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.957 6.851 -28.143 1.00 0.00 H new ATOM 966 N GLY A 117 135.265 8.108 -28.994 1.00 0.00 N ATOM 967 CA GLY A 117 136.484 8.610 -29.627 1.00 0.00 C ATOM 968 C GLY A 117 137.377 9.301 -28.613 1.00 0.00 C ATOM 969 O GLY A 117 138.459 9.782 -28.951 1.00 0.00 O ATOM 0 H GLY A 117 135.355 7.181 -28.578 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.024 7.784 -30.090 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.224 9.307 -30.423 1.00 0.00 H new ATOM 973 N LYS A 118 136.916 9.367 -27.366 1.00 0.00 N ATOM 974 CA LYS A 118 137.688 10.027 -26.318 1.00 0.00 C ATOM 975 C LYS A 118 137.634 9.237 -25.018 1.00 0.00 C ATOM 976 O LYS A 118 136.554 8.950 -24.498 1.00 0.00 O ATOM 977 CB LYS A 118 137.111 11.420 -26.091 1.00 0.00 C ATOM 978 CG LYS A 118 138.080 12.268 -25.255 1.00 0.00 C ATOM 979 CD LYS A 118 139.069 12.988 -26.180 1.00 0.00 C ATOM 980 CE LYS A 118 140.002 13.877 -25.363 1.00 0.00 C ATOM 981 NZ LYS A 118 140.946 14.561 -26.289 1.00 0.00 N ATOM 0 H LYS A 118 136.024 8.977 -27.060 1.00 0.00 H new ATOM 0 HA LYS A 118 138.730 10.091 -26.633 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.926 11.905 -27.049 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.150 11.345 -25.581 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.524 12.996 -24.664 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.620 11.633 -24.553 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.651 12.257 -26.742 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.525 13.590 -26.908 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.426 14.612 -24.800 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.553 13.279 -24.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.588 15.170 -25.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.501 13.850 -26.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.410 15.141 -26.965 1.00 0.00 H new ATOM 995 N GLY A 119 138.801 8.881 -24.495 1.00 0.00 N ATOM 996 CA GLY A 119 138.861 8.115 -23.259 1.00 0.00 C ATOM 997 C GLY A 119 138.406 6.689 -23.517 1.00 0.00 C ATOM 998 O GLY A 119 138.169 6.303 -24.661 1.00 0.00 O ATOM 0 H GLY A 119 139.708 9.108 -24.903 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.878 8.117 -22.868 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.228 8.578 -22.502 1.00 0.00 H new ATOM 1002 N ASN A 120 138.278 5.906 -22.454 1.00 0.00 N ATOM 1003 CA ASN A 120 137.844 4.522 -22.593 1.00 0.00 C ATOM 1004 C ASN A 120 136.322 4.454 -22.664 1.00 0.00 C ATOM 1005 O ASN A 120 135.636 4.700 -21.672 1.00 0.00 O ATOM 1006 CB ASN A 120 138.352 3.704 -21.409 1.00 0.00 C ATOM 1007 CG ASN A 120 137.952 2.242 -21.564 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.875 1.942 -22.078 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.766 1.311 -21.148 1.00 0.00 N ATOM 0 H ASN A 120 138.466 6.201 -21.496 1.00 0.00 H new ATOM 0 HA ASN A 120 138.254 4.109 -23.515 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.437 3.786 -21.341 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.943 4.103 -20.481 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.511 0.328 -21.248 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.657 1.566 -20.723 1.00 0.00 H new ATOM 1016 N TYR A 121 135.798 4.124 -23.844 1.00 0.00 N ATOM 1017 CA TYR A 121 134.354 4.030 -24.037 1.00 0.00 C ATOM 1018 C TYR A 121 133.862 2.661 -23.595 1.00 0.00 C ATOM 1019 O TYR A 121 134.023 1.673 -24.310 1.00 0.00 O ATOM 1020 CB TYR A 121 134.024 4.248 -25.523 1.00 0.00 C ATOM 1021 CG TYR A 121 132.623 4.787 -25.670 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.376 6.131 -25.381 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.577 3.956 -26.099 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.093 6.651 -25.521 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.287 4.475 -26.239 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.043 5.826 -25.948 1.00 0.00 C ATOM 1027 OH TYR A 121 128.771 6.342 -26.080 1.00 0.00 O ATOM 0 H TYR A 121 136.350 3.918 -24.677 1.00 0.00 H new ATOM 0 HA TYR A 121 133.858 4.794 -23.439 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.738 4.944 -25.964 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.119 3.308 -26.066 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.182 6.768 -25.048 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.769 2.917 -26.321 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.906 7.692 -25.300 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.480 3.838 -26.570 1.00 0.00 H new ATOM 0 HH TYR A 121 128.813 7.321 -26.073 1.00 0.00 H new ATOM 1037 N ALA A 122 133.278 2.606 -22.404 1.00 0.00 N ATOM 1038 CA ALA A 122 132.783 1.357 -21.851 1.00 0.00 C ATOM 1039 C ALA A 122 131.327 1.107 -22.217 1.00 0.00 C ATOM 1040 O ALA A 122 130.458 1.957 -22.008 1.00 0.00 O ATOM 1041 CB ALA A 122 132.918 1.406 -20.334 1.00 0.00 C ATOM 0 H ALA A 122 133.136 3.417 -21.802 1.00 0.00 H new ATOM 0 HA ALA A 122 133.373 0.542 -22.270 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.550 0.474 -19.906 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.966 1.539 -20.066 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.335 2.240 -19.944 1.00 0.00 H new ATOM 1047 N LEU A 123 131.076 -0.086 -22.737 1.00 0.00 N ATOM 1048 CA LEU A 123 129.725 -0.511 -23.119 1.00 0.00 C ATOM 1049 C LEU A 123 129.374 -1.801 -22.391 1.00 0.00 C ATOM 1050 O LEU A 123 130.175 -2.737 -22.353 1.00 0.00 O ATOM 1051 CB LEU A 123 129.647 -0.723 -24.643 1.00 0.00 C ATOM 1052 CG LEU A 123 129.225 0.581 -25.350 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.660 0.539 -26.816 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.692 0.744 -25.286 1.00 0.00 C ATOM 0 H LEU A 123 131.796 -0.788 -22.908 1.00 0.00 H new ATOM 0 HA LEU A 123 129.012 0.264 -22.840 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.616 -1.051 -25.020 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.932 -1.514 -24.870 1.00 0.00 H new ATOM 0 HG LEU A 123 129.702 1.422 -24.847 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.360 1.462 -27.311 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.743 0.434 -26.871 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.187 -0.309 -27.312 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.403 1.668 -25.788 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.215 -0.102 -25.781 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.373 0.782 -24.244 1.00 0.00 H new ATOM 1066 N ALA A 124 128.184 -1.840 -21.798 1.00 0.00 N ATOM 1067 CA ALA A 124 127.746 -3.015 -21.051 1.00 0.00 C ATOM 1068 C ALA A 124 126.614 -3.721 -21.780 1.00 0.00 C ATOM 1069 O ALA A 124 125.709 -3.087 -22.324 1.00 0.00 O ATOM 1070 CB ALA A 124 127.273 -2.585 -19.659 1.00 0.00 C ATOM 0 H ALA A 124 127.509 -1.076 -21.820 1.00 0.00 H new ATOM 0 HA ALA A 124 128.584 -3.706 -20.959 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.945 -3.461 -19.099 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.094 -2.102 -19.129 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.443 -1.886 -19.757 1.00 0.00 H new ATOM 1076 N GLY A 125 126.684 -5.045 -21.792 1.00 0.00 N ATOM 1077 CA GLY A 125 125.674 -5.852 -22.467 1.00 0.00 C ATOM 1078 C GLY A 125 125.343 -7.112 -21.671 1.00 0.00 C ATOM 1079 O GLY A 125 125.877 -7.334 -20.584 1.00 0.00 O ATOM 0 H GLY A 125 127.426 -5.583 -21.344 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.769 -5.261 -22.608 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.031 -6.130 -23.459 1.00 0.00 H new ATOM 1083 N HIS A 126 124.450 -7.928 -22.226 1.00 0.00 N ATOM 1084 CA HIS A 126 124.030 -9.168 -21.577 1.00 0.00 C ATOM 1085 C HIS A 126 124.937 -10.329 -21.994 1.00 0.00 C ATOM 1086 O HIS A 126 125.412 -10.382 -23.126 1.00 0.00 O ATOM 1087 CB HIS A 126 122.574 -9.469 -21.963 1.00 0.00 C ATOM 1088 CG HIS A 126 121.643 -8.651 -21.108 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.355 -8.998 -19.798 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.930 -7.506 -21.362 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.498 -8.083 -19.313 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.204 -7.147 -20.225 1.00 0.00 N ATOM 0 H HIS A 126 124.002 -7.752 -23.126 1.00 0.00 H new ATOM 0 HA HIS A 126 124.106 -9.050 -20.496 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.412 -9.240 -23.016 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.365 -10.531 -21.832 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.726 -9.803 -19.293 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.931 -6.966 -22.297 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.096 -8.100 -18.311 1.00 0.00 H new ATOM 1100 N ASN A 127 125.173 -11.255 -21.062 1.00 0.00 N ATOM 1101 CA ASN A 127 126.029 -12.421 -21.321 1.00 0.00 C ATOM 1102 C ASN A 127 125.193 -13.692 -21.374 1.00 0.00 C ATOM 1103 O ASN A 127 125.670 -14.782 -21.057 1.00 0.00 O ATOM 1104 CB ASN A 127 127.075 -12.547 -20.213 1.00 0.00 C ATOM 1105 CG ASN A 127 128.091 -13.624 -20.570 1.00 0.00 C ATOM 1106 OD1 ASN A 127 127.963 -14.283 -21.603 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.100 -13.844 -19.773 1.00 0.00 N ATOM 0 H ASN A 127 124.784 -11.222 -20.120 1.00 0.00 H new ATOM 0 HA ASN A 127 126.525 -12.284 -22.282 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.581 -11.592 -20.070 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.588 -12.794 -19.270 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.785 -14.563 -20.004 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.204 -13.297 -18.918 1.00 0.00 H new ATOM 1114 N MET A 128 123.938 -13.535 -21.768 1.00 0.00 N ATOM 1115 CA MET A 128 123.017 -14.658 -21.854 1.00 0.00 C ATOM 1116 C MET A 128 123.651 -15.858 -22.549 1.00 0.00 C ATOM 1117 O MET A 128 123.115 -16.966 -22.496 1.00 0.00 O ATOM 1118 CB MET A 128 121.763 -14.196 -22.596 1.00 0.00 C ATOM 1119 CG MET A 128 121.011 -13.168 -21.719 1.00 0.00 C ATOM 1120 SD MET A 128 119.661 -13.987 -20.829 1.00 0.00 S ATOM 1121 CE MET A 128 118.305 -13.421 -21.885 1.00 0.00 C ATOM 0 H MET A 128 123.533 -12.637 -22.034 1.00 0.00 H new ATOM 0 HA MET A 128 122.756 -14.986 -20.848 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.034 -13.749 -23.552 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.119 -15.048 -22.814 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.700 -12.709 -21.010 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.614 -12.367 -22.342 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.362 -13.818 -21.510 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.269 -12.332 -21.878 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.466 -13.772 -22.904 1.00 0.00 H new ATOM 1131 N SER A 129 124.798 -15.648 -23.181 1.00 0.00 N ATOM 1132 CA SER A 129 125.477 -16.747 -23.852 1.00 0.00 C ATOM 1133 C SER A 129 124.548 -17.386 -24.875 1.00 0.00 C ATOM 1134 O SER A 129 124.502 -18.608 -25.011 1.00 0.00 O ATOM 1135 CB SER A 129 125.897 -17.789 -22.810 1.00 0.00 C ATOM 1136 OG SER A 129 126.273 -17.122 -21.612 1.00 0.00 O ATOM 0 H SER A 129 125.270 -14.746 -23.243 1.00 0.00 H new ATOM 0 HA SER A 129 126.359 -16.368 -24.368 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.075 -18.478 -22.615 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.729 -18.384 -23.187 1.00 0.00 H new ATOM 0 HG SER A 129 126.474 -16.183 -21.810 1.00 0.00 H new ATOM 1142 N LYS A 130 123.801 -16.544 -25.579 1.00 0.00 N ATOM 1143 CA LYS A 130 122.847 -17.008 -26.586 1.00 0.00 C ATOM 1144 C LYS A 130 123.058 -16.226 -27.872 1.00 0.00 C ATOM 1145 O LYS A 130 122.720 -15.046 -27.954 1.00 0.00 O ATOM 1146 CB LYS A 130 121.408 -16.762 -26.069 1.00 0.00 C ATOM 1147 CG LYS A 130 120.662 -18.077 -25.823 1.00 0.00 C ATOM 1148 CD LYS A 130 121.221 -18.760 -24.579 1.00 0.00 C ATOM 1149 CE LYS A 130 120.374 -19.987 -24.267 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.029 -19.543 -23.806 1.00 0.00 N ATOM 0 H LYS A 130 123.836 -15.530 -25.472 1.00 0.00 H new ATOM 0 HA LYS A 130 122.995 -18.071 -26.775 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.447 -16.187 -25.144 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.858 -16.162 -26.794 1.00 0.00 H new ATOM 0 HG2 LYS A 130 119.597 -17.884 -25.696 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.766 -18.733 -26.688 1.00 0.00 H new ATOM 0 HD2 LYS A 130 122.259 -19.050 -24.743 1.00 0.00 H new ATOM 0 HD3 LYS A 130 121.212 -18.071 -23.734 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.280 -20.615 -25.153 1.00 0.00 H new ATOM 0 HE3 LYS A 130 120.855 -20.591 -23.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.605 -20.282 -23.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.123 -18.665 -23.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 118.419 -19.371 -24.630 1.00 0.00 H new ATOM 1164 N LYS A 131 123.594 -16.880 -28.876 1.00 0.00 N ATOM 1165 CA LYS A 131 123.827 -16.217 -30.140 1.00 0.00 C ATOM 1166 C LYS A 131 122.553 -15.530 -30.611 1.00 0.00 C ATOM 1167 O LYS A 131 121.492 -16.146 -30.704 1.00 0.00 O ATOM 1168 CB LYS A 131 124.275 -17.250 -31.173 1.00 0.00 C ATOM 1169 CG LYS A 131 124.759 -16.563 -32.449 1.00 0.00 C ATOM 1170 CD LYS A 131 125.268 -17.630 -33.423 1.00 0.00 C ATOM 1171 CE LYS A 131 125.782 -16.956 -34.694 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.937 -16.085 -34.345 1.00 0.00 N ATOM 0 H LYS A 131 123.875 -17.860 -28.845 1.00 0.00 H new ATOM 0 HA LYS A 131 124.605 -15.463 -30.017 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.075 -17.863 -30.758 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.448 -17.921 -31.406 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.947 -15.995 -32.903 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.554 -15.854 -32.217 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.065 -18.211 -32.959 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.466 -18.327 -33.667 1.00 0.00 H new ATOM 0 HE2 LYS A 131 126.084 -17.708 -35.424 1.00 0.00 H new ATOM 0 HE3 LYS A 131 124.990 -16.365 -35.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 127.708 -16.241 -35.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.642 -15.088 -34.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 127.269 -16.316 -33.387 1.00 0.00 H new ATOM 1186 N GLY A 132 122.671 -14.235 -30.867 1.00 0.00 N ATOM 1187 CA GLY A 132 121.527 -13.425 -31.291 1.00 0.00 C ATOM 1188 C GLY A 132 121.141 -12.407 -30.213 1.00 0.00 C ATOM 1189 O GLY A 132 120.629 -11.332 -30.531 1.00 0.00 O ATOM 0 H GLY A 132 123.547 -13.718 -30.790 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.770 -12.904 -32.217 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.677 -14.074 -31.504 1.00 0.00 H new ATOM 1193 N VAL A 133 121.387 -12.729 -28.936 1.00 0.00 N ATOM 1194 CA VAL A 133 121.055 -11.799 -27.856 1.00 0.00 C ATOM 1195 C VAL A 133 122.108 -10.697 -27.807 1.00 0.00 C ATOM 1196 O VAL A 133 123.034 -10.685 -28.618 1.00 0.00 O ATOM 1197 CB VAL A 133 120.959 -12.541 -26.507 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.603 -11.563 -25.373 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.867 -13.609 -26.604 1.00 0.00 C ATOM 0 H VAL A 133 121.806 -13.608 -28.632 1.00 0.00 H new ATOM 0 HA VAL A 133 120.080 -11.350 -28.048 1.00 0.00 H new ATOM 0 HB VAL A 133 121.924 -12.999 -26.287 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.540 -12.106 -24.430 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.374 -10.796 -25.299 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.643 -11.093 -25.586 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.791 -14.139 -25.655 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.913 -13.134 -26.831 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.118 -14.315 -27.395 1.00 0.00 H new ATOM 1209 N LEU A 134 121.948 -9.756 -26.892 1.00 0.00 N ATOM 1210 CA LEU A 134 122.877 -8.641 -26.794 1.00 0.00 C ATOM 1211 C LEU A 134 124.231 -9.132 -26.264 1.00 0.00 C ATOM 1212 O LEU A 134 124.284 -9.901 -25.306 1.00 0.00 O ATOM 1213 CB LEU A 134 122.313 -7.573 -25.827 1.00 0.00 C ATOM 1214 CG LEU A 134 120.771 -7.606 -25.832 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.198 -6.447 -24.975 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.232 -7.531 -27.284 1.00 0.00 C ATOM 0 H LEU A 134 121.189 -9.740 -26.210 1.00 0.00 H new ATOM 0 HA LEU A 134 123.010 -8.206 -27.785 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.684 -7.754 -24.818 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.663 -6.584 -26.123 1.00 0.00 H new ATOM 0 HG LEU A 134 120.445 -8.549 -25.393 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.109 -6.487 -24.991 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.550 -6.545 -23.948 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.532 -5.493 -25.383 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.142 -7.555 -27.269 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.568 -6.604 -27.749 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.606 -8.380 -27.855 1.00 0.00 H new ATOM 1228 N PHE A 135 125.318 -8.660 -26.867 1.00 0.00 N ATOM 1229 CA PHE A 135 126.662 -9.039 -26.413 1.00 0.00 C ATOM 1230 C PHE A 135 126.732 -10.531 -26.095 1.00 0.00 C ATOM 1231 O PHE A 135 127.439 -10.955 -25.181 1.00 0.00 O ATOM 1232 CB PHE A 135 126.989 -8.233 -25.151 1.00 0.00 C ATOM 1233 CG PHE A 135 127.506 -6.853 -25.502 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.122 -6.205 -26.690 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.377 -6.215 -24.614 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.611 -4.929 -26.977 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.865 -4.939 -24.904 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.481 -4.296 -26.088 1.00 0.00 C ATOM 0 H PHE A 135 125.301 -8.022 -27.662 1.00 0.00 H new ATOM 0 HA PHE A 135 127.381 -8.828 -27.205 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.096 -8.143 -24.532 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.735 -8.764 -24.560 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.450 -6.694 -27.379 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.673 -6.710 -23.701 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.315 -4.431 -27.889 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.538 -4.448 -24.216 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.859 -3.309 -26.313 1.00 0.00 H new ATOM 1248 N SER A 136 125.975 -11.316 -26.832 1.00 0.00 N ATOM 1249 CA SER A 136 125.935 -12.752 -26.602 1.00 0.00 C ATOM 1250 C SER A 136 127.106 -13.481 -27.266 1.00 0.00 C ATOM 1251 O SER A 136 127.302 -14.674 -27.034 1.00 0.00 O ATOM 1252 CB SER A 136 124.628 -13.289 -27.167 1.00 0.00 C ATOM 1253 OG SER A 136 124.845 -13.759 -28.490 1.00 0.00 O ATOM 0 H SER A 136 125.380 -10.990 -27.593 1.00 0.00 H new ATOM 0 HA SER A 136 126.009 -12.928 -25.529 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.252 -14.097 -26.539 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.870 -12.506 -27.167 1.00 0.00 H new ATOM 0 HG SER A 136 124.021 -14.164 -28.833 1.00 0.00 H new ATOM 1259 N ASP A 137 127.856 -12.785 -28.121 1.00 0.00 N ATOM 1260 CA ASP A 137 128.969 -13.422 -28.845 1.00 0.00 C ATOM 1261 C ASP A 137 130.170 -12.481 -29.015 1.00 0.00 C ATOM 1262 O ASP A 137 130.959 -12.625 -29.952 1.00 0.00 O ATOM 1263 CB ASP A 137 128.459 -13.831 -30.228 1.00 0.00 C ATOM 1264 CG ASP A 137 129.429 -14.795 -30.892 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.200 -15.413 -30.180 1.00 0.00 O ATOM 1266 OD2 ASP A 137 129.383 -14.906 -32.107 1.00 0.00 O ATOM 0 H ASP A 137 127.721 -11.796 -28.331 1.00 0.00 H new ATOM 0 HA ASP A 137 129.308 -14.282 -28.267 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.479 -14.298 -30.136 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.333 -12.946 -30.852 1.00 0.00 H new ATOM 1271 N ILE A 138 130.312 -11.534 -28.106 1.00 0.00 N ATOM 1272 CA ILE A 138 131.420 -10.579 -28.163 1.00 0.00 C ATOM 1273 C ILE A 138 132.755 -11.234 -27.803 1.00 0.00 C ATOM 1274 O ILE A 138 133.818 -10.722 -28.143 1.00 0.00 O ATOM 1275 CB ILE A 138 131.123 -9.429 -27.196 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.571 -10.018 -25.888 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.090 -8.480 -27.823 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.647 -8.977 -24.774 1.00 0.00 C ATOM 0 H ILE A 138 129.679 -11.400 -27.318 1.00 0.00 H new ATOM 0 HA ILE A 138 131.508 -10.207 -29.184 1.00 0.00 H new ATOM 0 HB ILE A 138 132.034 -8.867 -26.991 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.538 -10.336 -26.030 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.142 -10.904 -25.609 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.881 -7.663 -27.133 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.486 -8.076 -28.755 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.170 -9.027 -28.027 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.254 -9.403 -23.851 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.685 -8.680 -24.624 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.056 -8.104 -25.051 1.00 0.00 H new ATOM 1290 N ALA A 139 132.701 -12.358 -27.116 1.00 0.00 N ATOM 1291 CA ALA A 139 133.923 -13.047 -26.725 1.00 0.00 C ATOM 1292 C ALA A 139 134.538 -13.774 -27.913 1.00 0.00 C ATOM 1293 O ALA A 139 135.590 -14.401 -27.791 1.00 0.00 O ATOM 1294 CB ALA A 139 133.612 -14.053 -25.619 1.00 0.00 C ATOM 0 H ALA A 139 131.838 -12.812 -26.818 1.00 0.00 H new ATOM 0 HA ALA A 139 134.636 -12.307 -26.363 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.527 -14.568 -25.327 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.200 -13.530 -24.756 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.887 -14.781 -25.983 1.00 0.00 H new ATOM 1300 N SER A 140 133.874 -13.690 -29.064 1.00 0.00 N ATOM 1301 CA SER A 140 134.352 -14.346 -30.269 1.00 0.00 C ATOM 1302 C SER A 140 135.181 -13.378 -31.090 1.00 0.00 C ATOM 1303 O SER A 140 135.878 -13.771 -32.026 1.00 0.00 O ATOM 1304 CB SER A 140 133.152 -14.816 -31.077 1.00 0.00 C ATOM 1305 OG SER A 140 133.594 -15.583 -32.186 1.00 0.00 O ATOM 0 H SER A 140 133.003 -13.173 -29.183 1.00 0.00 H new ATOM 0 HA SER A 140 134.976 -15.199 -30.003 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.490 -15.413 -30.450 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.575 -13.958 -31.422 1.00 0.00 H new ATOM 0 HG SER A 140 134.504 -15.312 -32.429 1.00 0.00 H new ATOM 1311 N LEU A 141 135.091 -12.107 -30.732 1.00 0.00 N ATOM 1312 CA LEU A 141 135.827 -11.071 -31.435 1.00 0.00 C ATOM 1313 C LEU A 141 137.322 -11.274 -31.264 1.00 0.00 C ATOM 1314 O LEU A 141 137.838 -11.330 -30.149 1.00 0.00 O ATOM 1315 CB LEU A 141 135.435 -9.701 -30.875 1.00 0.00 C ATOM 1316 CG LEU A 141 133.986 -9.371 -31.284 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.384 -8.364 -30.294 1.00 0.00 C ATOM 1318 CD2 LEU A 141 133.958 -8.773 -32.702 1.00 0.00 C ATOM 0 H LEU A 141 134.516 -11.769 -29.960 1.00 0.00 H new ATOM 0 HA LEU A 141 135.583 -11.124 -32.496 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.526 -9.701 -29.789 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.113 -8.935 -31.251 1.00 0.00 H new ATOM 0 HG LEU A 141 133.400 -10.290 -31.272 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.360 -8.134 -30.587 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.387 -8.793 -29.292 1.00 0.00 H new ATOM 0 HD13 LEU A 141 133.977 -7.450 -30.299 1.00 0.00 H new ATOM 0 HD21 LEU A 141 132.929 -8.544 -32.980 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.552 -7.859 -32.723 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.373 -9.492 -33.408 1.00 0.00 H new ATOM 1330 N LYS A 142 138.003 -11.385 -32.390 1.00 0.00 N ATOM 1331 CA LYS A 142 139.449 -11.589 -32.401 1.00 0.00 C ATOM 1332 C LYS A 142 140.179 -10.265 -32.586 1.00 0.00 C ATOM 1333 O LYS A 142 139.562 -9.226 -32.820 1.00 0.00 O ATOM 1334 CB LYS A 142 139.819 -12.534 -33.541 1.00 0.00 C ATOM 1335 CG LYS A 142 139.201 -13.908 -33.283 1.00 0.00 C ATOM 1336 CD LYS A 142 139.512 -14.822 -34.467 1.00 0.00 C ATOM 1337 CE LYS A 142 138.898 -16.202 -34.238 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.195 -17.062 -35.417 1.00 0.00 N ATOM 0 H LYS A 142 137.579 -11.338 -33.317 1.00 0.00 H new ATOM 0 HA LYS A 142 139.747 -12.021 -31.446 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.461 -12.134 -34.490 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.903 -12.620 -33.620 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.601 -14.334 -32.363 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.123 -13.817 -33.150 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.118 -14.388 -35.386 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.591 -14.912 -34.594 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.305 -16.650 -33.332 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.821 -16.117 -34.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.781 -18.005 -35.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.787 -16.633 -36.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.225 -17.150 -35.532 1.00 0.00 H new ATOM 1352 N LYS A 143 141.499 -10.315 -32.469 1.00 0.00 N ATOM 1353 CA LYS A 143 142.324 -9.126 -32.614 1.00 0.00 C ATOM 1354 C LYS A 143 142.355 -8.633 -34.063 1.00 0.00 C ATOM 1355 O LYS A 143 142.494 -9.413 -35.004 1.00 0.00 O ATOM 1356 CB LYS A 143 143.743 -9.433 -32.121 1.00 0.00 C ATOM 1357 CG LYS A 143 144.693 -8.284 -32.470 1.00 0.00 C ATOM 1358 CD LYS A 143 146.032 -8.509 -31.774 1.00 0.00 C ATOM 1359 CE LYS A 143 147.008 -7.419 -32.202 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.333 -7.604 -33.642 1.00 0.00 N ATOM 0 H LYS A 143 142.021 -11.169 -32.274 1.00 0.00 H new ATOM 0 HA LYS A 143 141.890 -8.328 -32.012 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.733 -9.590 -31.042 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.100 -10.358 -32.574 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.836 -8.230 -33.549 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.262 -7.333 -32.157 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.901 -8.492 -30.692 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.429 -9.491 -32.031 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.570 -6.435 -32.038 1.00 0.00 H new ATOM 0 HE3 LYS A 143 147.916 -7.468 -31.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.254 -7.168 -33.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.374 -8.620 -33.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 146.598 -7.154 -34.224 1.00 0.00 H new ATOM 1374 N GLY A 144 142.228 -7.320 -34.207 1.00 0.00 N ATOM 1375 CA GLY A 144 142.245 -6.690 -35.527 1.00 0.00 C ATOM 1376 C GLY A 144 140.870 -6.741 -36.163 1.00 0.00 C ATOM 1377 O GLY A 144 140.727 -6.635 -37.382 1.00 0.00 O ATOM 0 H GLY A 144 142.112 -6.669 -33.430 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.571 -5.654 -35.437 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.967 -7.197 -36.168 1.00 0.00 H new ATOM 1381 N ASP A 145 139.857 -6.889 -35.323 1.00 0.00 N ATOM 1382 CA ASP A 145 138.475 -6.939 -35.812 1.00 0.00 C ATOM 1383 C ASP A 145 137.917 -5.522 -35.869 1.00 0.00 C ATOM 1384 O ASP A 145 138.039 -4.774 -34.907 1.00 0.00 O ATOM 1385 CB ASP A 145 137.623 -7.814 -34.884 1.00 0.00 C ATOM 1386 CG ASP A 145 137.889 -9.293 -35.158 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.581 -9.587 -36.119 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.397 -10.112 -34.399 1.00 0.00 O ATOM 0 H ASP A 145 139.956 -6.976 -34.312 1.00 0.00 H new ATOM 0 HA ASP A 145 138.452 -7.375 -36.811 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.852 -7.583 -33.844 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.566 -7.594 -35.034 1.00 0.00 H new ATOM 1393 N LYS A 146 137.328 -5.146 -37.001 1.00 0.00 N ATOM 1394 CA LYS A 146 136.793 -3.795 -37.149 1.00 0.00 C ATOM 1395 C LYS A 146 135.460 -3.640 -36.428 1.00 0.00 C ATOM 1396 O LYS A 146 134.572 -4.483 -36.543 1.00 0.00 O ATOM 1397 CB LYS A 146 136.607 -3.472 -38.640 1.00 0.00 C ATOM 1398 CG LYS A 146 137.966 -3.153 -39.296 1.00 0.00 C ATOM 1399 CD LYS A 146 138.289 -1.661 -39.149 1.00 0.00 C ATOM 1400 CE LYS A 146 139.732 -1.417 -39.582 1.00 0.00 C ATOM 1401 NZ LYS A 146 139.876 -1.786 -41.018 1.00 0.00 N ATOM 0 H LYS A 146 137.210 -5.746 -37.817 1.00 0.00 H new ATOM 0 HA LYS A 146 137.505 -3.102 -36.702 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.141 -4.318 -39.146 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.933 -2.623 -38.753 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.751 -3.750 -38.832 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.941 -3.425 -40.351 1.00 0.00 H new ATOM 0 HD2 LYS A 146 137.608 -1.067 -39.759 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.148 -1.346 -38.115 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.998 -0.370 -39.434 1.00 0.00 H new ATOM 0 HE3 LYS A 146 140.414 -2.009 -38.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 140.773 -1.408 -41.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.872 -2.822 -41.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 139.084 -1.386 -41.560 1.00 0.00 H new ATOM 1415 N ILE A 147 135.338 -2.542 -35.689 1.00 0.00 N ATOM 1416 CA ILE A 147 134.120 -2.229 -34.943 1.00 0.00 C ATOM 1417 C ILE A 147 133.680 -0.808 -35.272 1.00 0.00 C ATOM 1418 O ILE A 147 134.434 0.143 -35.081 1.00 0.00 O ATOM 1419 CB ILE A 147 134.393 -2.384 -33.442 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.550 -3.871 -33.119 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.241 -1.793 -32.622 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.129 -4.035 -31.715 1.00 0.00 C ATOM 0 H ILE A 147 136.076 -1.845 -35.589 1.00 0.00 H new ATOM 0 HA ILE A 147 133.319 -2.914 -35.223 1.00 0.00 H new ATOM 0 HB ILE A 147 135.307 -1.848 -33.185 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.584 -4.371 -33.185 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.205 -4.345 -33.850 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.452 -1.912 -31.559 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.135 -0.733 -32.854 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.315 -2.313 -32.868 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.239 -5.095 -31.489 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.104 -3.550 -31.664 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.458 -3.577 -30.989 1.00 0.00 H new ATOM 1434 N TYR A 148 132.460 -0.671 -35.785 1.00 0.00 N ATOM 1435 CA TYR A 148 131.935 0.636 -36.158 1.00 0.00 C ATOM 1436 C TYR A 148 130.967 1.125 -35.091 1.00 0.00 C ATOM 1437 O TYR A 148 129.987 0.455 -34.774 1.00 0.00 O ATOM 1438 CB TYR A 148 131.223 0.511 -37.504 1.00 0.00 C ATOM 1439 CG TYR A 148 132.208 0.050 -38.550 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.953 0.986 -39.273 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.374 -1.321 -38.796 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.867 0.553 -40.241 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.287 -1.753 -39.764 1.00 0.00 C ATOM 1444 CZ TYR A 148 134.034 -0.815 -40.488 1.00 0.00 C ATOM 1445 OH TYR A 148 134.934 -1.239 -41.444 1.00 0.00 O ATOM 0 H TYR A 148 131.820 -1.447 -35.951 1.00 0.00 H new ATOM 0 HA TYR A 148 132.748 1.357 -36.242 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.398 -0.198 -37.427 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.793 1.471 -37.791 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.824 2.042 -39.085 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.797 -2.043 -38.238 1.00 0.00 H new ATOM 0 HE1 TYR A 148 134.444 1.276 -40.798 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.416 -2.809 -39.953 1.00 0.00 H new ATOM 0 HH TYR A 148 134.927 -2.218 -41.488 1.00 0.00 H new ATOM 1455 N LEU A 149 131.264 2.290 -34.525 1.00 0.00 N ATOM 1456 CA LEU A 149 130.427 2.866 -33.467 1.00 0.00 C ATOM 1457 C LEU A 149 129.869 4.212 -33.913 1.00 0.00 C ATOM 1458 O LEU A 149 130.539 4.964 -34.616 1.00 0.00 O ATOM 1459 CB LEU A 149 131.268 3.024 -32.199 1.00 0.00 C ATOM 1460 CG LEU A 149 130.375 3.371 -30.996 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.667 2.114 -30.466 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.248 3.963 -29.887 1.00 0.00 C ATOM 0 H LEU A 149 132.074 2.856 -34.777 1.00 0.00 H new ATOM 0 HA LEU A 149 129.586 2.204 -33.261 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.813 2.101 -32.000 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.012 3.808 -32.345 1.00 0.00 H new ATOM 0 HG LEU A 149 129.619 4.090 -31.311 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.040 2.381 -29.615 1.00 0.00 H new ATOM 0 HD12 LEU A 149 129.047 1.686 -31.254 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.411 1.382 -30.153 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.625 4.213 -29.028 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.001 3.234 -29.589 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.740 4.864 -30.253 1.00 0.00 H new ATOM 1474 N TYR A 150 128.630 4.506 -33.514 1.00 0.00 N ATOM 1475 CA TYR A 150 127.982 5.763 -33.902 1.00 0.00 C ATOM 1476 C TYR A 150 127.698 6.638 -32.695 1.00 0.00 C ATOM 1477 O TYR A 150 127.149 6.185 -31.692 1.00 0.00 O ATOM 1478 CB TYR A 150 126.660 5.481 -34.619 1.00 0.00 C ATOM 1479 CG TYR A 150 126.931 4.796 -35.938 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.219 3.428 -35.966 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.875 5.523 -37.134 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.456 2.785 -37.183 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.114 4.880 -38.355 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.404 3.510 -38.380 1.00 0.00 C ATOM 1485 OH TYR A 150 127.638 2.875 -39.582 1.00 0.00 O ATOM 0 H TYR A 150 128.058 3.898 -32.928 1.00 0.00 H new ATOM 0 HA TYR A 150 128.668 6.287 -34.568 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.024 4.852 -33.996 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.120 6.413 -34.787 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.258 2.867 -35.044 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.648 6.579 -37.115 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.679 1.729 -37.201 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.075 5.441 -39.277 1.00 0.00 H new ATOM 0 HH TYR A 150 128.599 2.879 -39.772 1.00 0.00 H new ATOM 1495 N ASP A 151 128.053 7.908 -32.832 1.00 0.00 N ATOM 1496 CA ASP A 151 127.826 8.904 -31.795 1.00 0.00 C ATOM 1497 C ASP A 151 126.818 9.899 -32.337 1.00 0.00 C ATOM 1498 O ASP A 151 126.199 9.629 -33.363 1.00 0.00 O ATOM 1499 CB ASP A 151 129.141 9.612 -31.467 1.00 0.00 C ATOM 1500 CG ASP A 151 129.041 10.352 -30.136 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.947 10.436 -29.603 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.066 10.818 -29.665 1.00 0.00 O ATOM 0 H ASP A 151 128.507 8.277 -33.667 1.00 0.00 H new ATOM 0 HA ASP A 151 127.451 8.440 -30.883 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.950 8.883 -31.423 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.388 10.316 -32.262 1.00 0.00 H new ATOM 1507 N ASN A 152 126.670 11.044 -31.670 1.00 0.00 N ATOM 1508 CA ASN A 152 125.730 12.083 -32.108 1.00 0.00 C ATOM 1509 C ASN A 152 125.417 11.967 -33.598 1.00 0.00 C ATOM 1510 O ASN A 152 124.348 11.496 -33.988 1.00 0.00 O ATOM 1511 CB ASN A 152 126.335 13.458 -31.830 1.00 0.00 C ATOM 1512 CG ASN A 152 126.425 13.688 -30.327 1.00 0.00 C ATOM 1513 OD1 ASN A 152 127.366 14.322 -29.850 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.493 13.211 -29.549 1.00 0.00 N ATOM 0 H ASN A 152 127.188 11.278 -30.823 1.00 0.00 H new ATOM 0 HA ASN A 152 124.800 11.953 -31.554 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.327 13.526 -32.278 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.723 14.234 -32.290 1.00 0.00 H new ATOM 0 HD21 ASN A 152 125.542 13.363 -28.542 1.00 0.00 H new ATOM 0 HD22 ASN A 152 124.715 12.686 -29.948 1.00 0.00 H new ATOM 1521 N GLU A 153 126.374 12.374 -34.420 1.00 0.00 N ATOM 1522 CA GLU A 153 126.241 12.301 -35.870 1.00 0.00 C ATOM 1523 C GLU A 153 127.555 11.819 -36.457 1.00 0.00 C ATOM 1524 O GLU A 153 127.897 12.150 -37.592 1.00 0.00 O ATOM 1525 CB GLU A 153 125.937 13.692 -36.415 1.00 0.00 C ATOM 1526 CG GLU A 153 124.607 14.172 -35.847 1.00 0.00 C ATOM 1527 CD GLU A 153 124.325 15.597 -36.306 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.147 16.137 -37.028 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.295 16.127 -35.926 1.00 0.00 O ATOM 0 H GLU A 153 127.262 12.763 -34.103 1.00 0.00 H new ATOM 0 HA GLU A 153 125.436 11.616 -36.136 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.734 14.384 -36.143 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.894 13.668 -37.504 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.804 13.511 -36.173 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.632 14.131 -34.758 1.00 0.00 H new ATOM 1536 N ASN A 154 128.331 11.104 -35.642 1.00 0.00 N ATOM 1537 CA ASN A 154 129.664 10.658 -36.062 1.00 0.00 C ATOM 1538 C ASN A 154 129.839 9.150 -35.972 1.00 0.00 C ATOM 1539 O ASN A 154 129.335 8.504 -35.056 1.00 0.00 O ATOM 1540 CB ASN A 154 130.684 11.350 -35.164 1.00 0.00 C ATOM 1541 CG ASN A 154 130.446 12.851 -35.221 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.117 13.473 -34.211 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.590 13.472 -36.356 1.00 0.00 N ATOM 0 H ASN A 154 128.066 10.823 -34.698 1.00 0.00 H new ATOM 0 HA ASN A 154 129.804 10.920 -37.111 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.590 10.991 -34.139 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.697 11.115 -35.492 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.430 14.478 -36.411 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.863 12.953 -37.190 1.00 0.00 H new ATOM 1550 N GLU A 155 130.587 8.604 -36.935 1.00 0.00 N ATOM 1551 CA GLU A 155 130.866 7.169 -36.978 1.00 0.00 C ATOM 1552 C GLU A 155 132.336 6.947 -36.642 1.00 0.00 C ATOM 1553 O GLU A 155 133.223 7.478 -37.312 1.00 0.00 O ATOM 1554 CB GLU A 155 130.535 6.634 -38.374 1.00 0.00 C ATOM 1555 CG GLU A 155 130.763 5.124 -38.445 1.00 0.00 C ATOM 1556 CD GLU A 155 130.387 4.624 -39.836 1.00 0.00 C ATOM 1557 OE1 GLU A 155 130.187 5.456 -40.707 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.304 3.420 -40.012 1.00 0.00 O ATOM 0 H GLU A 155 131.010 9.136 -37.695 1.00 0.00 H new ATOM 0 HA GLU A 155 130.254 6.635 -36.251 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.498 6.862 -38.619 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.155 7.135 -39.117 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.806 4.891 -38.232 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.163 4.618 -37.689 1.00 0.00 H new ATOM 1565 N TYR A 156 132.586 6.179 -35.587 1.00 0.00 N ATOM 1566 CA TYR A 156 133.947 5.902 -35.133 1.00 0.00 C ATOM 1567 C TYR A 156 134.376 4.489 -35.488 1.00 0.00 C ATOM 1568 O TYR A 156 133.667 3.522 -35.213 1.00 0.00 O ATOM 1569 CB TYR A 156 134.010 6.060 -33.616 1.00 0.00 C ATOM 1570 CG TYR A 156 133.938 7.511 -33.228 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.697 8.114 -33.006 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.114 8.251 -33.071 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.633 9.456 -32.622 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.049 9.593 -32.691 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.808 10.196 -32.466 1.00 0.00 C ATOM 1576 OH TYR A 156 133.742 11.520 -32.085 1.00 0.00 O ATOM 0 H TYR A 156 131.860 5.734 -35.026 1.00 0.00 H new ATOM 0 HA TYR A 156 134.617 6.605 -35.628 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.187 5.514 -33.154 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.934 5.623 -33.238 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.789 7.543 -33.131 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.073 7.785 -33.244 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.675 9.922 -32.446 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.957 10.165 -32.571 1.00 0.00 H new ATOM 0 HH TYR A 156 133.829 11.585 -31.111 1.00 0.00 H new ATOM 1586 N GLU A 157 135.559 4.379 -36.074 1.00 0.00 N ATOM 1587 CA GLU A 157 136.102 3.079 -36.437 1.00 0.00 C ATOM 1588 C GLU A 157 137.017 2.581 -35.319 1.00 0.00 C ATOM 1589 O GLU A 157 138.024 3.210 -34.995 1.00 0.00 O ATOM 1590 CB GLU A 157 136.872 3.196 -37.753 1.00 0.00 C ATOM 1591 CG GLU A 157 135.889 3.497 -38.884 1.00 0.00 C ATOM 1592 CD GLU A 157 136.648 3.767 -40.176 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.867 3.705 -40.148 1.00 0.00 O ATOM 1594 OE2 GLU A 157 136.001 4.034 -41.175 1.00 0.00 O ATOM 0 H GLU A 157 136.159 5.170 -36.307 1.00 0.00 H new ATOM 0 HA GLU A 157 135.291 2.363 -36.571 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.618 3.988 -37.683 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.409 2.270 -37.958 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.210 2.655 -39.021 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.277 4.361 -38.625 1.00 0.00 H new ATOM 1601 N TYR A 158 136.645 1.451 -34.726 1.00 0.00 N ATOM 1602 CA TYR A 158 137.412 0.854 -33.629 1.00 0.00 C ATOM 1603 C TYR A 158 137.927 -0.525 -34.031 1.00 0.00 C ATOM 1604 O TYR A 158 137.204 -1.296 -34.656 1.00 0.00 O ATOM 1605 CB TYR A 158 136.510 0.692 -32.401 1.00 0.00 C ATOM 1606 CG TYR A 158 136.307 2.004 -31.681 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.264 2.448 -30.762 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.143 2.752 -31.898 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.058 3.641 -30.060 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.943 3.945 -31.199 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.896 4.388 -30.280 1.00 0.00 C ATOM 1612 OH TYR A 158 135.687 5.562 -29.585 1.00 0.00 O ATOM 0 H TYR A 158 135.811 0.924 -34.987 1.00 0.00 H new ATOM 0 HA TYR A 158 138.253 1.508 -33.400 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.544 0.293 -32.709 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.952 -0.034 -31.718 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.161 1.870 -30.594 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.402 2.407 -32.604 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.795 3.984 -29.349 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.049 4.526 -31.370 1.00 0.00 H new ATOM 0 HH TYR A 158 136.443 5.724 -28.983 1.00 0.00 H new ATOM 1622 N ALA A 159 139.168 -0.846 -33.648 1.00 0.00 N ATOM 1623 CA ALA A 159 139.741 -2.162 -33.964 1.00 0.00 C ATOM 1624 C ALA A 159 140.114 -2.903 -32.688 1.00 0.00 C ATOM 1625 O ALA A 159 140.698 -2.331 -31.769 1.00 0.00 O ATOM 1626 CB ALA A 159 140.971 -2.011 -34.859 1.00 0.00 C ATOM 0 H ALA A 159 139.787 -0.225 -33.127 1.00 0.00 H new ATOM 0 HA ALA A 159 138.988 -2.741 -34.498 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.382 -2.996 -35.082 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.686 -1.517 -35.788 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.723 -1.412 -34.346 1.00 0.00 H new ATOM 1632 N VAL A 160 139.764 -4.187 -32.649 1.00 0.00 N ATOM 1633 CA VAL A 160 140.047 -5.037 -31.498 1.00 0.00 C ATOM 1634 C VAL A 160 141.533 -5.294 -31.395 1.00 0.00 C ATOM 1635 O VAL A 160 142.181 -5.594 -32.398 1.00 0.00 O ATOM 1636 CB VAL A 160 139.284 -6.345 -31.648 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.492 -7.217 -30.410 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.800 -6.013 -31.804 1.00 0.00 C ATOM 0 H VAL A 160 139.280 -4.664 -33.410 1.00 0.00 H new ATOM 0 HA VAL A 160 139.726 -4.538 -30.583 1.00 0.00 H new ATOM 0 HB VAL A 160 139.644 -6.892 -32.519 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.942 -8.151 -30.526 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.554 -7.433 -30.291 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.129 -6.689 -29.528 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.230 -6.936 -31.913 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.453 -5.475 -30.922 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.657 -5.391 -32.688 1.00 0.00 H new ATOM 1648 N THR A 161 142.055 -5.152 -30.170 1.00 0.00 N ATOM 1649 CA THR A 161 143.478 -5.347 -29.903 1.00 0.00 C ATOM 1650 C THR A 161 143.719 -6.624 -29.112 1.00 0.00 C ATOM 1651 O THR A 161 144.805 -7.195 -29.159 1.00 0.00 O ATOM 1652 CB THR A 161 143.995 -4.161 -29.096 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.241 -4.496 -28.501 1.00 0.00 O ATOM 1654 CG2 THR A 161 142.985 -3.797 -28.002 1.00 0.00 C ATOM 0 H THR A 161 141.507 -4.901 -29.347 1.00 0.00 H new ATOM 0 HA THR A 161 144.002 -5.426 -30.856 1.00 0.00 H new ATOM 0 HB THR A 161 144.128 -3.307 -29.760 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.573 -3.732 -27.984 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.360 -2.949 -27.429 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.032 -3.533 -28.460 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.844 -4.650 -27.338 1.00 0.00 H new ATOM 1662 N GLY A 162 142.713 -7.063 -28.374 1.00 0.00 N ATOM 1663 CA GLY A 162 142.856 -8.273 -27.578 1.00 0.00 C ATOM 1664 C GLY A 162 141.679 -8.460 -26.631 1.00 0.00 C ATOM 1665 O GLY A 162 140.978 -7.506 -26.277 1.00 0.00 O ATOM 0 H GLY A 162 141.802 -6.609 -28.308 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.934 -9.137 -28.238 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.782 -8.225 -27.005 1.00 0.00 H new ATOM 1669 N VAL A 163 141.477 -9.709 -26.232 1.00 0.00 N ATOM 1670 CA VAL A 163 140.393 -10.084 -25.326 1.00 0.00 C ATOM 1671 C VAL A 163 140.970 -10.785 -24.104 1.00 0.00 C ATOM 1672 O VAL A 163 142.038 -11.395 -24.177 1.00 0.00 O ATOM 1673 CB VAL A 163 139.429 -11.012 -26.064 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.136 -12.327 -26.389 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.200 -11.290 -25.196 1.00 0.00 C ATOM 0 H VAL A 163 142.059 -10.493 -26.526 1.00 0.00 H new ATOM 0 HA VAL A 163 139.856 -9.194 -24.997 1.00 0.00 H new ATOM 0 HB VAL A 163 139.109 -10.532 -26.989 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.449 -12.989 -26.915 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.003 -12.128 -27.019 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.462 -12.803 -25.464 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.519 -11.952 -25.731 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.512 -11.765 -24.265 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.693 -10.352 -24.973 1.00 0.00 H new ATOM 1685 N SER A 164 140.281 -10.680 -22.972 1.00 0.00 N ATOM 1686 CA SER A 164 140.771 -11.297 -21.746 1.00 0.00 C ATOM 1687 C SER A 164 139.652 -11.455 -20.719 1.00 0.00 C ATOM 1688 O SER A 164 138.545 -10.950 -20.903 1.00 0.00 O ATOM 1689 CB SER A 164 141.895 -10.431 -21.176 1.00 0.00 C ATOM 1690 OG SER A 164 142.479 -11.078 -20.055 1.00 0.00 O ATOM 0 H SER A 164 139.396 -10.182 -22.878 1.00 0.00 H new ATOM 0 HA SER A 164 141.147 -12.294 -21.976 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.652 -10.253 -21.940 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.503 -9.457 -20.882 1.00 0.00 H new ATOM 0 HG SER A 164 143.200 -10.520 -19.694 1.00 0.00 H new ATOM 1696 N GLU A 165 139.958 -12.163 -19.630 1.00 0.00 N ATOM 1697 CA GLU A 165 138.992 -12.397 -18.554 1.00 0.00 C ATOM 1698 C GLU A 165 139.478 -11.728 -17.269 1.00 0.00 C ATOM 1699 O GLU A 165 140.474 -12.141 -16.677 1.00 0.00 O ATOM 1700 CB GLU A 165 138.840 -13.905 -18.336 1.00 0.00 C ATOM 1701 CG GLU A 165 140.211 -14.570 -18.490 1.00 0.00 C ATOM 1702 CD GLU A 165 140.165 -16.005 -17.980 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.416 -16.260 -17.051 1.00 0.00 O ATOM 1704 OE2 GLU A 165 140.882 -16.827 -18.525 1.00 0.00 O ATOM 0 H GLU A 165 140.872 -12.586 -19.469 1.00 0.00 H new ATOM 0 HA GLU A 165 138.027 -11.971 -18.827 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.434 -14.103 -17.344 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.136 -14.321 -19.057 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.512 -14.559 -19.538 1.00 0.00 H new ATOM 0 HG3 GLU A 165 140.961 -14.004 -17.937 1.00 0.00 H new ATOM 1711 N VAL A 166 138.780 -10.679 -16.853 1.00 0.00 N ATOM 1712 CA VAL A 166 139.160 -9.932 -15.653 1.00 0.00 C ATOM 1713 C VAL A 166 138.078 -10.016 -14.595 1.00 0.00 C ATOM 1714 O VAL A 166 136.889 -10.053 -14.908 1.00 0.00 O ATOM 1715 CB VAL A 166 139.372 -8.475 -16.037 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.406 -8.408 -17.163 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.042 -7.890 -16.519 1.00 0.00 C ATOM 0 H VAL A 166 137.949 -10.324 -17.325 1.00 0.00 H new ATOM 0 HA VAL A 166 140.074 -10.361 -15.243 1.00 0.00 H new ATOM 0 HB VAL A 166 139.729 -7.904 -15.180 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.567 -7.368 -17.448 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.346 -8.840 -16.820 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.042 -8.968 -18.025 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.183 -6.845 -16.797 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.690 -8.451 -17.385 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.304 -7.956 -15.719 1.00 0.00 H new ATOM 1727 N THR A 167 138.495 -10.046 -13.339 1.00 0.00 N ATOM 1728 CA THR A 167 137.537 -10.126 -12.259 1.00 0.00 C ATOM 1729 C THR A 167 136.607 -8.904 -12.307 1.00 0.00 C ATOM 1730 O THR A 167 137.088 -7.784 -12.466 1.00 0.00 O ATOM 1731 CB THR A 167 138.268 -10.177 -10.915 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.212 -9.116 -10.848 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.995 -11.517 -10.780 1.00 0.00 C ATOM 0 H THR A 167 139.473 -10.017 -13.050 1.00 0.00 H new ATOM 0 HA THR A 167 136.943 -11.033 -12.370 1.00 0.00 H new ATOM 0 HB THR A 167 137.546 -10.072 -10.105 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.679 -9.147 -9.987 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.516 -11.554 -9.823 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.271 -12.330 -10.831 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.717 -11.623 -11.590 1.00 0.00 H new ATOM 1741 N PRO A 168 135.301 -9.068 -12.201 1.00 0.00 N ATOM 1742 CA PRO A 168 134.353 -7.914 -12.263 1.00 0.00 C ATOM 1743 C PRO A 168 134.804 -6.759 -11.368 1.00 0.00 C ATOM 1744 O PRO A 168 134.336 -5.635 -11.514 1.00 0.00 O ATOM 1745 CB PRO A 168 133.009 -8.485 -11.743 1.00 0.00 C ATOM 1746 CG PRO A 168 133.276 -9.912 -11.347 1.00 0.00 C ATOM 1747 CD PRO A 168 134.568 -10.336 -12.032 1.00 0.00 C ATOM 0 HA PRO A 168 134.288 -7.510 -13.273 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.645 -7.908 -10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.241 -8.434 -12.515 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.368 -10.000 -10.264 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.451 -10.556 -11.650 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.130 -11.046 -11.425 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.375 -10.818 -12.990 1.00 0.00 H new ATOM 1755 N ASP A 169 135.693 -7.053 -10.431 1.00 0.00 N ATOM 1756 CA ASP A 169 136.171 -6.037 -9.498 1.00 0.00 C ATOM 1757 C ASP A 169 137.279 -5.197 -10.119 1.00 0.00 C ATOM 1758 O ASP A 169 137.585 -4.104 -9.638 1.00 0.00 O ATOM 1759 CB ASP A 169 136.687 -6.719 -8.231 1.00 0.00 C ATOM 1760 CG ASP A 169 135.520 -7.344 -7.478 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.389 -7.032 -7.816 1.00 0.00 O ATOM 1762 OD2 ASP A 169 135.769 -8.132 -6.582 1.00 0.00 O ATOM 0 H ASP A 169 136.097 -7.979 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 169 135.342 -5.373 -9.253 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.418 -7.485 -8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.196 -5.993 -7.596 1.00 0.00 H new ATOM 1767 N LYS A 170 137.877 -5.708 -11.187 1.00 0.00 N ATOM 1768 CA LYS A 170 138.949 -5.025 -11.893 1.00 0.00 C ATOM 1769 C LYS A 170 138.389 -4.082 -12.955 1.00 0.00 C ATOM 1770 O LYS A 170 138.475 -4.357 -14.151 1.00 0.00 O ATOM 1771 CB LYS A 170 139.831 -6.089 -12.542 1.00 0.00 C ATOM 1772 CG LYS A 170 141.210 -5.517 -12.867 1.00 0.00 C ATOM 1773 CD LYS A 170 142.143 -6.633 -13.351 1.00 0.00 C ATOM 1774 CE LYS A 170 142.646 -7.470 -12.167 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.778 -8.314 -12.627 1.00 0.00 N ATOM 0 H LYS A 170 137.630 -6.612 -11.589 1.00 0.00 H new ATOM 0 HA LYS A 170 139.528 -4.421 -11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.934 -6.943 -11.872 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.359 -6.455 -13.454 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.122 -4.748 -13.634 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.631 -5.038 -11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.616 -7.274 -14.058 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.990 -6.200 -13.883 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.966 -6.819 -11.353 1.00 0.00 H new ATOM 0 HE3 LYS A 170 141.842 -8.095 -11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.129 -8.887 -11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.455 -8.941 -13.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.544 -7.705 -12.980 1.00 0.00 H new ATOM 1789 N TRP A 171 137.806 -2.982 -12.507 1.00 0.00 N ATOM 1790 CA TRP A 171 137.214 -2.006 -13.415 1.00 0.00 C ATOM 1791 C TRP A 171 138.272 -1.196 -14.150 1.00 0.00 C ATOM 1792 O TRP A 171 137.995 -0.595 -15.182 1.00 0.00 O ATOM 1793 CB TRP A 171 136.278 -1.095 -12.616 1.00 0.00 C ATOM 1794 CG TRP A 171 135.038 -1.870 -12.334 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.924 -2.840 -11.406 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.761 -1.791 -13.009 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.645 -3.366 -11.468 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.889 -2.746 -12.443 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.283 -0.978 -14.041 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.584 -2.904 -12.906 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 131.971 -1.130 -14.512 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.122 -2.089 -13.944 1.00 0.00 C ATOM 0 H TRP A 171 137.729 -2.740 -11.519 1.00 0.00 H new ATOM 0 HA TRP A 171 136.647 -2.536 -14.180 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.752 -0.777 -11.687 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.046 -0.192 -13.181 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.702 -3.155 -10.726 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.304 -4.117 -10.869 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.927 -0.229 -14.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 130.936 -3.648 -12.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.613 -0.505 -15.317 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.111 -2.199 -14.308 1.00 0.00 H new ATOM 1813 N GLU A 172 139.481 -1.197 -13.624 1.00 0.00 N ATOM 1814 CA GLU A 172 140.582 -0.462 -14.242 1.00 0.00 C ATOM 1815 C GLU A 172 140.693 -0.791 -15.733 1.00 0.00 C ATOM 1816 O GLU A 172 141.483 -0.190 -16.458 1.00 0.00 O ATOM 1817 CB GLU A 172 141.878 -0.840 -13.537 1.00 0.00 C ATOM 1818 CG GLU A 172 141.820 -0.338 -12.096 1.00 0.00 C ATOM 1819 CD GLU A 172 143.049 -0.808 -11.329 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.895 -1.440 -11.938 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.122 -0.534 -10.143 1.00 0.00 O ATOM 0 H GLU A 172 139.732 -1.696 -12.771 1.00 0.00 H new ATOM 0 HA GLU A 172 140.394 0.607 -14.145 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.015 -1.921 -13.555 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.731 -0.402 -14.055 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.768 0.751 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.916 -0.706 -11.611 1.00 0.00 H new ATOM 1828 N VAL A 173 139.916 -1.773 -16.162 1.00 0.00 N ATOM 1829 CA VAL A 173 139.919 -2.235 -17.547 1.00 0.00 C ATOM 1830 C VAL A 173 139.022 -1.386 -18.455 1.00 0.00 C ATOM 1831 O VAL A 173 139.188 -1.382 -19.673 1.00 0.00 O ATOM 1832 CB VAL A 173 139.433 -3.685 -17.556 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.356 -4.536 -16.674 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.006 -3.741 -16.995 1.00 0.00 C ATOM 0 H VAL A 173 139.263 -2.275 -15.561 1.00 0.00 H new ATOM 0 HA VAL A 173 140.932 -2.148 -17.939 1.00 0.00 H new ATOM 0 HB VAL A 173 139.445 -4.070 -18.576 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.012 -5.570 -16.679 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.374 -4.491 -17.062 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.339 -4.153 -15.654 1.00 0.00 H new ATOM 0 HG21 VAL A 173 137.654 -4.773 -16.999 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.001 -3.360 -15.974 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.348 -3.131 -17.613 1.00 0.00 H new ATOM 1844 N VAL A 174 138.065 -0.695 -17.847 1.00 0.00 N ATOM 1845 CA VAL A 174 137.104 0.146 -18.573 1.00 0.00 C ATOM 1846 C VAL A 174 137.312 1.607 -18.206 1.00 0.00 C ATOM 1847 O VAL A 174 136.614 2.500 -18.689 1.00 0.00 O ATOM 1848 CB VAL A 174 135.680 -0.286 -18.178 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.229 -1.483 -19.020 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.665 -0.691 -16.704 1.00 0.00 C ATOM 0 H VAL A 174 137.928 -0.698 -16.836 1.00 0.00 H new ATOM 0 HA VAL A 174 137.249 0.029 -19.647 1.00 0.00 H new ATOM 0 HB VAL A 174 135.002 0.550 -18.350 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.220 -1.775 -18.727 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.235 -1.209 -20.075 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.910 -2.319 -18.858 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.658 -0.997 -16.421 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.354 -1.521 -16.548 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.972 0.156 -16.091 1.00 0.00 H new ATOM 1860 N GLU A 175 138.262 1.818 -17.320 1.00 0.00 N ATOM 1861 CA GLU A 175 138.565 3.158 -16.836 1.00 0.00 C ATOM 1862 C GLU A 175 139.507 3.903 -17.769 1.00 0.00 C ATOM 1863 O GLU A 175 140.603 3.435 -18.077 1.00 0.00 O ATOM 1864 CB GLU A 175 139.179 3.074 -15.443 1.00 0.00 C ATOM 1865 CG GLU A 175 138.125 2.566 -14.450 1.00 0.00 C ATOM 1866 CD GLU A 175 138.763 2.339 -13.086 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.948 2.602 -12.958 1.00 0.00 O ATOM 1868 OE2 GLU A 175 138.060 1.901 -12.190 1.00 0.00 O ATOM 0 H GLU A 175 138.841 1.081 -16.917 1.00 0.00 H new ATOM 0 HA GLU A 175 137.629 3.716 -16.799 1.00 0.00 H new ATOM 0 HB2 GLU A 175 140.038 2.404 -15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.543 4.054 -15.134 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.314 3.289 -14.366 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.687 1.637 -14.815 1.00 0.00 H new ATOM 1875 N ASP A 176 139.060 5.080 -18.187 1.00 0.00 N ATOM 1876 CA ASP A 176 139.832 5.957 -19.071 1.00 0.00 C ATOM 1877 C ASP A 176 141.336 5.801 -18.849 1.00 0.00 C ATOM 1878 O ASP A 176 141.829 5.981 -17.737 1.00 0.00 O ATOM 1879 CB ASP A 176 139.437 7.403 -18.783 1.00 0.00 C ATOM 1880 CG ASP A 176 139.730 7.724 -17.320 1.00 0.00 C ATOM 1881 OD1 ASP A 176 139.964 6.793 -16.565 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.709 8.892 -16.972 1.00 0.00 O ATOM 0 H ASP A 176 138.150 5.458 -17.924 1.00 0.00 H new ATOM 0 HA ASP A 176 139.613 5.685 -20.104 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.991 8.080 -19.434 1.00 0.00 H new ATOM 0 HB3 ASP A 176 138.378 7.552 -18.995 1.00 0.00 H new ATOM 1887 N HIS A 177 142.061 5.450 -19.910 1.00 0.00 N ATOM 1888 CA HIS A 177 143.510 5.253 -19.816 1.00 0.00 C ATOM 1889 C HIS A 177 144.278 6.321 -20.594 1.00 0.00 C ATOM 1890 O HIS A 177 145.423 6.094 -20.986 1.00 0.00 O ATOM 1891 CB HIS A 177 143.864 3.871 -20.364 1.00 0.00 C ATOM 1892 CG HIS A 177 143.225 2.829 -19.491 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.164 2.048 -19.924 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.469 2.450 -18.198 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.812 1.246 -18.903 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.577 1.450 -17.827 1.00 0.00 N ATOM 0 H HIS A 177 141.673 5.296 -20.841 1.00 0.00 H new ATOM 0 HA HIS A 177 143.797 5.333 -18.767 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.513 3.770 -21.391 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.946 3.737 -20.382 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.238 2.865 -17.563 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.009 0.525 -18.948 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.519 0.974 -16.927 1.00 0.00 H new ATOM 1904 N GLY A 178 143.669 7.489 -20.805 1.00 0.00 N ATOM 1905 CA GLY A 178 144.337 8.577 -21.519 1.00 0.00 C ATOM 1906 C GLY A 178 144.368 8.310 -23.012 1.00 0.00 C ATOM 1907 O GLY A 178 145.197 8.862 -23.736 1.00 0.00 O ATOM 0 H GLY A 178 142.722 7.705 -20.494 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.819 9.516 -21.325 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.355 8.691 -21.145 1.00 0.00 H new ATOM 1911 N LYS A 179 143.464 7.454 -23.464 1.00 0.00 N ATOM 1912 CA LYS A 179 143.398 7.109 -24.876 1.00 0.00 C ATOM 1913 C LYS A 179 141.967 6.774 -25.298 1.00 0.00 C ATOM 1914 O LYS A 179 141.093 6.561 -24.459 1.00 0.00 O ATOM 1915 CB LYS A 179 144.320 5.924 -25.143 1.00 0.00 C ATOM 1916 CG LYS A 179 143.892 4.722 -24.274 1.00 0.00 C ATOM 1917 CD LYS A 179 144.321 3.425 -24.949 1.00 0.00 C ATOM 1918 CE LYS A 179 145.843 3.317 -24.939 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.237 2.012 -25.535 1.00 0.00 N ATOM 0 H LYS A 179 142.771 6.988 -22.878 1.00 0.00 H new ATOM 0 HA LYS A 179 143.722 7.968 -25.464 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.283 5.653 -26.198 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.352 6.197 -24.920 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.344 4.796 -23.285 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.811 4.730 -24.132 1.00 0.00 H new ATOM 0 HD2 LYS A 179 143.883 2.572 -24.430 1.00 0.00 H new ATOM 0 HD3 LYS A 179 143.952 3.398 -25.974 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.283 4.138 -25.505 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.220 3.395 -23.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.274 1.928 -25.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.826 1.237 -24.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 145.887 1.957 -26.513 1.00 0.00 H new ATOM 1933 N ASP A 180 141.745 6.719 -26.608 1.00 0.00 N ATOM 1934 CA ASP A 180 140.426 6.398 -27.151 1.00 0.00 C ATOM 1935 C ASP A 180 140.335 4.916 -27.488 1.00 0.00 C ATOM 1936 O ASP A 180 140.613 4.492 -28.610 1.00 0.00 O ATOM 1937 CB ASP A 180 140.184 7.214 -28.410 1.00 0.00 C ATOM 1938 CG ASP A 180 141.352 7.022 -29.371 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.167 6.151 -29.116 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.417 7.749 -30.347 1.00 0.00 O ATOM 0 H ASP A 180 142.460 6.892 -27.314 1.00 0.00 H new ATOM 0 HA ASP A 180 139.671 6.638 -26.402 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.253 6.903 -28.885 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.076 8.269 -28.158 1.00 0.00 H new ATOM 1945 N GLU A 181 139.947 4.138 -26.498 1.00 0.00 N ATOM 1946 CA GLU A 181 139.819 2.685 -26.652 1.00 0.00 C ATOM 1947 C GLU A 181 138.430 2.223 -26.204 1.00 0.00 C ATOM 1948 O GLU A 181 137.997 2.531 -25.100 1.00 0.00 O ATOM 1949 CB GLU A 181 140.896 2.017 -25.790 1.00 0.00 C ATOM 1950 CG GLU A 181 140.897 0.502 -25.990 1.00 0.00 C ATOM 1951 CD GLU A 181 141.967 -0.125 -25.100 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.440 0.561 -24.208 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.298 -1.276 -25.323 1.00 0.00 O ATOM 0 H GLU A 181 139.711 4.482 -25.567 1.00 0.00 H new ATOM 0 HA GLU A 181 139.947 2.409 -27.699 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.875 2.422 -26.047 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.721 2.248 -24.739 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.918 0.091 -25.745 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.091 0.262 -27.035 1.00 0.00 H new ATOM 1960 N ILE A 182 137.735 1.467 -27.047 1.00 0.00 N ATOM 1961 CA ILE A 182 136.410 0.969 -26.695 1.00 0.00 C ATOM 1962 C ILE A 182 136.558 -0.246 -25.794 1.00 0.00 C ATOM 1963 O ILE A 182 137.513 -1.008 -25.934 1.00 0.00 O ATOM 1964 CB ILE A 182 135.642 0.606 -27.970 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.175 0.308 -27.639 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.275 -0.630 -28.618 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.349 0.376 -28.923 1.00 0.00 C ATOM 0 H ILE A 182 138.063 1.187 -27.971 1.00 0.00 H new ATOM 0 HA ILE A 182 135.851 1.739 -26.163 1.00 0.00 H new ATOM 0 HB ILE A 182 135.689 1.449 -28.660 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.085 -0.679 -27.186 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.800 1.028 -26.912 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.727 -0.886 -29.525 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.314 -0.417 -28.870 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.235 -1.467 -27.921 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.304 0.165 -28.695 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.432 1.373 -29.356 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.721 -0.361 -29.635 1.00 0.00 H new ATOM 1979 N THR A 183 135.618 -0.435 -24.869 1.00 0.00 N ATOM 1980 CA THR A 183 135.688 -1.579 -23.961 1.00 0.00 C ATOM 1981 C THR A 183 134.310 -2.217 -23.768 1.00 0.00 C ATOM 1982 O THR A 183 133.364 -1.553 -23.342 1.00 0.00 O ATOM 1983 CB THR A 183 136.253 -1.096 -22.629 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.346 -0.226 -22.886 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.748 -2.281 -21.799 1.00 0.00 C ATOM 0 H THR A 183 134.813 0.176 -24.729 1.00 0.00 H new ATOM 0 HA THR A 183 136.337 -2.345 -24.386 1.00 0.00 H new ATOM 0 HB THR A 183 135.470 -0.577 -22.075 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.015 0.688 -23.009 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.148 -1.920 -20.852 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.919 -2.962 -21.607 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.530 -2.807 -22.346 1.00 0.00 H new ATOM 1993 N LEU A 184 134.202 -3.511 -24.082 1.00 0.00 N ATOM 1994 CA LEU A 184 132.929 -4.235 -23.945 1.00 0.00 C ATOM 1995 C LEU A 184 132.949 -5.149 -22.724 1.00 0.00 C ATOM 1996 O LEU A 184 133.870 -5.941 -22.532 1.00 0.00 O ATOM 1997 CB LEU A 184 132.666 -5.050 -25.218 1.00 0.00 C ATOM 1998 CG LEU A 184 132.016 -4.152 -26.275 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.895 -2.918 -26.528 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.843 -4.943 -27.574 1.00 0.00 C ATOM 0 H LEU A 184 134.974 -4.079 -24.431 1.00 0.00 H new ATOM 0 HA LEU A 184 132.126 -3.511 -23.806 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.601 -5.460 -25.599 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.015 -5.895 -24.993 1.00 0.00 H new ATOM 0 HG LEU A 184 131.041 -3.821 -25.918 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.425 -2.285 -27.281 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.009 -2.356 -25.601 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.876 -3.236 -26.882 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.381 -4.307 -28.329 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.818 -5.277 -27.929 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.207 -5.809 -27.391 1.00 0.00 H new ATOM 2012 N ILE A 185 131.916 -5.001 -21.899 1.00 0.00 N ATOM 2013 CA ILE A 185 131.776 -5.770 -20.666 1.00 0.00 C ATOM 2014 C ILE A 185 130.328 -6.211 -20.463 1.00 0.00 C ATOM 2015 O ILE A 185 129.443 -5.860 -21.243 1.00 0.00 O ATOM 2016 CB ILE A 185 132.233 -4.893 -19.494 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.785 -3.445 -19.757 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.757 -4.937 -19.383 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.818 -2.622 -18.464 1.00 0.00 C ATOM 0 H ILE A 185 131.153 -4.345 -22.066 1.00 0.00 H new ATOM 0 HA ILE A 185 132.391 -6.668 -20.724 1.00 0.00 H new ATOM 0 HB ILE A 185 131.794 -5.259 -18.566 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.437 -2.987 -20.501 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.776 -3.441 -20.170 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.079 -4.313 -18.549 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.080 -5.964 -19.213 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.200 -4.565 -20.307 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.497 -1.602 -18.674 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.147 -3.070 -17.731 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.833 -2.609 -18.067 1.00 0.00 H new ATOM 2031 N THR A 186 130.100 -6.999 -19.415 1.00 0.00 N ATOM 2032 CA THR A 186 128.761 -7.507 -19.111 1.00 0.00 C ATOM 2033 C THR A 186 128.438 -7.333 -17.628 1.00 0.00 C ATOM 2034 O THR A 186 129.336 -7.177 -16.801 1.00 0.00 O ATOM 2035 CB THR A 186 128.699 -8.988 -19.480 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.507 -9.730 -18.577 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.225 -9.167 -20.904 1.00 0.00 C ATOM 0 H THR A 186 130.823 -7.300 -18.762 1.00 0.00 H new ATOM 0 HA THR A 186 128.028 -6.944 -19.688 1.00 0.00 H new ATOM 0 HB THR A 186 127.671 -9.344 -19.421 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.468 -10.681 -18.809 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.185 -10.222 -21.177 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.610 -8.590 -21.594 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.256 -8.817 -20.958 1.00 0.00 H new ATOM 2045 N CYS A 187 127.149 -7.366 -17.303 1.00 0.00 N ATOM 2046 CA CYS A 187 126.715 -7.217 -15.918 1.00 0.00 C ATOM 2047 C CYS A 187 127.173 -8.418 -15.095 1.00 0.00 C ATOM 2048 O CYS A 187 127.315 -9.522 -15.620 1.00 0.00 O ATOM 2049 CB CYS A 187 125.187 -7.093 -15.865 1.00 0.00 C ATOM 2050 SG CYS A 187 124.449 -8.243 -17.052 1.00 0.00 S ATOM 0 H CYS A 187 126.392 -7.494 -17.974 1.00 0.00 H new ATOM 0 HA CYS A 187 127.160 -6.315 -15.499 1.00 0.00 H new ATOM 0 HB2 CYS A 187 124.828 -7.311 -14.859 1.00 0.00 H new ATOM 0 HB3 CYS A 187 124.886 -6.071 -16.096 1.00 0.00 H new ATOM 0 HG CYS A 187 123.154 -8.141 -17.007 1.00 0.00 H new ATOM 2056 N VAL A 188 127.409 -8.195 -13.804 1.00 0.00 N ATOM 2057 CA VAL A 188 127.862 -9.265 -12.921 1.00 0.00 C ATOM 2058 C VAL A 188 126.853 -10.405 -12.912 1.00 0.00 C ATOM 2059 O VAL A 188 127.223 -11.572 -13.026 1.00 0.00 O ATOM 2060 CB VAL A 188 128.041 -8.719 -11.503 1.00 0.00 C ATOM 2061 CG1 VAL A 188 126.688 -8.247 -10.961 1.00 0.00 C ATOM 2062 CG2 VAL A 188 128.609 -9.814 -10.591 1.00 0.00 C ATOM 0 H VAL A 188 127.295 -7.289 -13.349 1.00 0.00 H new ATOM 0 HA VAL A 188 128.816 -9.645 -13.286 1.00 0.00 H new ATOM 0 HB VAL A 188 128.735 -7.879 -11.527 1.00 0.00 H new ATOM 0 HG11 VAL A 188 126.816 -7.858 -9.951 1.00 0.00 H new ATOM 0 HG12 VAL A 188 126.292 -7.461 -11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.991 -9.085 -10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 188 128.734 -9.419 -9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 188 127.922 -10.660 -10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 188 129.575 -10.142 -10.975 1.00 0.00 H new ATOM 2072 N SER A 189 125.576 -10.063 -12.794 1.00 0.00 N ATOM 2073 CA SER A 189 124.532 -11.079 -12.793 1.00 0.00 C ATOM 2074 C SER A 189 124.924 -12.246 -11.886 1.00 0.00 C ATOM 2075 O SER A 189 125.883 -12.149 -11.119 1.00 0.00 O ATOM 2076 CB SER A 189 124.324 -11.576 -14.223 1.00 0.00 C ATOM 2077 OG SER A 189 125.522 -12.188 -14.682 1.00 0.00 O ATOM 0 H SER A 189 125.242 -9.104 -12.699 1.00 0.00 H new ATOM 0 HA SER A 189 123.606 -10.647 -12.413 1.00 0.00 H new ATOM 0 HB2 SER A 189 123.501 -12.289 -14.257 1.00 0.00 H new ATOM 0 HB3 SER A 189 124.053 -10.745 -14.874 1.00 0.00 H new ATOM 0 HG SER A 189 126.056 -12.479 -13.913 1.00 0.00 H new ATOM 2083 N VAL A 190 124.179 -13.349 -11.973 1.00 0.00 N ATOM 2084 CA VAL A 190 124.459 -14.533 -11.152 1.00 0.00 C ATOM 2085 C VAL A 190 124.592 -15.765 -12.044 1.00 0.00 C ATOM 2086 O VAL A 190 123.721 -16.039 -12.869 1.00 0.00 O ATOM 2087 CB VAL A 190 123.322 -14.721 -10.146 1.00 0.00 C ATOM 2088 CG1 VAL A 190 123.472 -16.060 -9.419 1.00 0.00 C ATOM 2089 CG2 VAL A 190 123.366 -13.577 -9.131 1.00 0.00 C ATOM 0 H VAL A 190 123.381 -13.449 -12.600 1.00 0.00 H new ATOM 0 HA VAL A 190 125.397 -14.397 -10.614 1.00 0.00 H new ATOM 0 HB VAL A 190 122.368 -14.717 -10.673 1.00 0.00 H new ATOM 0 HG11 VAL A 190 122.656 -16.180 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 190 123.443 -16.873 -10.144 1.00 0.00 H new ATOM 0 HG13 VAL A 190 124.424 -16.081 -8.888 1.00 0.00 H new ATOM 0 HG21 VAL A 190 122.559 -13.701 -8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 190 124.324 -13.588 -8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 190 123.246 -12.626 -9.649 1.00 0.00 H new ATOM 2099 N LYS A 191 125.697 -16.487 -11.893 1.00 0.00 N ATOM 2100 CA LYS A 191 125.938 -17.666 -12.716 1.00 0.00 C ATOM 2101 C LYS A 191 127.001 -18.572 -12.097 1.00 0.00 C ATOM 2102 O LYS A 191 127.793 -18.135 -11.262 1.00 0.00 O ATOM 2103 CB LYS A 191 126.391 -17.201 -14.097 1.00 0.00 C ATOM 2104 CG LYS A 191 127.646 -16.342 -13.945 1.00 0.00 C ATOM 2105 CD LYS A 191 128.025 -15.759 -15.302 1.00 0.00 C ATOM 2106 CE LYS A 191 129.258 -14.872 -15.157 1.00 0.00 C ATOM 2107 NZ LYS A 191 129.605 -14.303 -16.487 1.00 0.00 N ATOM 0 H LYS A 191 126.432 -16.280 -11.217 1.00 0.00 H new ATOM 0 HA LYS A 191 125.017 -18.245 -12.788 1.00 0.00 H new ATOM 0 HB2 LYS A 191 126.598 -18.060 -14.735 1.00 0.00 H new ATOM 0 HB3 LYS A 191 125.599 -16.629 -14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 191 127.467 -15.540 -13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 191 128.466 -16.943 -13.552 1.00 0.00 H new ATOM 0 HD2 LYS A 191 128.225 -16.563 -16.010 1.00 0.00 H new ATOM 0 HD3 LYS A 191 127.194 -15.179 -15.704 1.00 0.00 H new ATOM 0 HE2 LYS A 191 129.064 -14.071 -14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 191 130.094 -15.451 -14.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 130.619 -14.442 -16.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 129.051 -14.782 -17.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 129.388 -13.286 -16.497 1.00 0.00 H new ATOM 2121 N ASP A 192 127.019 -19.830 -12.526 1.00 0.00 N ATOM 2122 CA ASP A 192 127.995 -20.792 -12.022 1.00 0.00 C ATOM 2123 C ASP A 192 129.333 -20.565 -12.712 1.00 0.00 C ATOM 2124 O ASP A 192 129.422 -19.768 -13.643 1.00 0.00 O ATOM 2125 CB ASP A 192 127.509 -22.215 -12.304 1.00 0.00 C ATOM 2126 CG ASP A 192 126.290 -22.524 -11.446 1.00 0.00 C ATOM 2127 OD1 ASP A 192 126.059 -21.795 -10.496 1.00 0.00 O ATOM 2128 OD2 ASP A 192 125.602 -23.485 -11.751 1.00 0.00 O ATOM 0 H ASP A 192 126.372 -20.207 -13.219 1.00 0.00 H new ATOM 0 HA ASP A 192 128.112 -20.658 -10.947 1.00 0.00 H new ATOM 0 HB2 ASP A 192 127.258 -22.321 -13.359 1.00 0.00 H new ATOM 0 HB3 ASP A 192 128.305 -22.929 -12.092 1.00 0.00 H new ATOM 2133 N ASN A 193 130.370 -21.265 -12.264 1.00 0.00 N ATOM 2134 CA ASN A 193 131.687 -21.121 -12.878 1.00 0.00 C ATOM 2135 C ASN A 193 132.270 -19.733 -12.613 1.00 0.00 C ATOM 2136 O ASN A 193 133.488 -19.558 -12.602 1.00 0.00 O ATOM 2137 CB ASN A 193 131.562 -21.370 -14.386 1.00 0.00 C ATOM 2138 CG ASN A 193 130.517 -22.456 -14.620 1.00 0.00 C ATOM 2139 OD1 ASN A 193 129.532 -22.234 -15.324 1.00 0.00 O ATOM 2140 ND2 ASN A 193 130.670 -23.620 -14.051 1.00 0.00 N ATOM 0 H ASN A 193 130.328 -21.928 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 193 132.366 -21.851 -12.438 1.00 0.00 H new ATOM 0 HB2 ASN A 193 131.273 -20.452 -14.897 1.00 0.00 H new ATOM 0 HB3 ASN A 193 132.523 -21.676 -14.799 1.00 0.00 H new ATOM 0 HD21 ASN A 193 129.972 -24.351 -14.189 1.00 0.00 H new ATOM 0 HD22 ASN A 193 131.488 -23.799 -13.468 1.00 0.00 H new ATOM 2147 N SER A 194 131.402 -18.749 -12.383 1.00 0.00 N ATOM 2148 CA SER A 194 131.862 -17.395 -12.103 1.00 0.00 C ATOM 2149 C SER A 194 132.990 -17.007 -13.053 1.00 0.00 C ATOM 2150 O SER A 194 134.163 -17.239 -12.765 1.00 0.00 O ATOM 2151 CB SER A 194 132.359 -17.332 -10.662 1.00 0.00 C ATOM 2152 OG SER A 194 131.371 -17.896 -9.809 1.00 0.00 O ATOM 0 H SER A 194 130.388 -18.864 -12.385 1.00 0.00 H new ATOM 0 HA SER A 194 131.037 -16.698 -12.245 1.00 0.00 H new ATOM 0 HB2 SER A 194 133.298 -17.877 -10.563 1.00 0.00 H new ATOM 0 HB3 SER A 194 132.558 -16.299 -10.377 1.00 0.00 H new ATOM 0 HG SER A 194 131.682 -17.862 -8.880 1.00 0.00 H new ATOM 2158 N LYS A 195 132.626 -16.433 -14.196 1.00 0.00 N ATOM 2159 CA LYS A 195 133.615 -16.037 -15.198 1.00 0.00 C ATOM 2160 C LYS A 195 133.208 -14.732 -15.875 1.00 0.00 C ATOM 2161 O LYS A 195 132.023 -14.433 -16.003 1.00 0.00 O ATOM 2162 CB LYS A 195 133.731 -17.155 -16.231 1.00 0.00 C ATOM 2163 CG LYS A 195 132.392 -17.302 -16.948 1.00 0.00 C ATOM 2164 CD LYS A 195 132.420 -18.522 -17.860 1.00 0.00 C ATOM 2165 CE LYS A 195 131.094 -18.597 -18.612 1.00 0.00 C ATOM 2166 NZ LYS A 195 129.979 -18.699 -17.627 1.00 0.00 N ATOM 0 H LYS A 195 131.659 -16.232 -14.452 1.00 0.00 H new ATOM 0 HA LYS A 195 134.578 -15.873 -14.714 1.00 0.00 H new ATOM 0 HB2 LYS A 195 134.520 -16.926 -16.948 1.00 0.00 H new ATOM 0 HB3 LYS A 195 134.004 -18.092 -15.745 1.00 0.00 H new ATOM 0 HG2 LYS A 195 131.588 -17.402 -16.218 1.00 0.00 H new ATOM 0 HG3 LYS A 195 132.183 -16.406 -17.532 1.00 0.00 H new ATOM 0 HD2 LYS A 195 133.250 -18.450 -18.563 1.00 0.00 H new ATOM 0 HD3 LYS A 195 132.575 -19.428 -17.275 1.00 0.00 H new ATOM 0 HE2 LYS A 195 130.965 -17.712 -19.236 1.00 0.00 H new ATOM 0 HE3 LYS A 195 131.088 -19.460 -19.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.150 -19.130 -18.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 130.278 -19.289 -16.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.730 -17.749 -17.285 1.00 0.00 H new ATOM 2180 N ARG A 196 134.204 -13.953 -16.296 1.00 0.00 N ATOM 2181 CA ARG A 196 133.955 -12.666 -16.949 1.00 0.00 C ATOM 2182 C ARG A 196 134.812 -12.516 -18.206 1.00 0.00 C ATOM 2183 O ARG A 196 135.976 -12.913 -18.227 1.00 0.00 O ATOM 2184 CB ARG A 196 134.280 -11.544 -15.954 1.00 0.00 C ATOM 2185 CG ARG A 196 133.978 -10.144 -16.563 1.00 0.00 C ATOM 2186 CD ARG A 196 132.777 -9.517 -15.850 1.00 0.00 C ATOM 2187 NE ARG A 196 131.599 -10.333 -16.097 1.00 0.00 N ATOM 2188 CZ ARG A 196 130.472 -10.136 -15.431 1.00 0.00 C ATOM 2189 NH1 ARG A 196 130.025 -8.923 -15.254 1.00 0.00 N ATOM 2190 NH2 ARG A 196 129.814 -11.158 -14.956 1.00 0.00 N ATOM 0 H ARG A 196 135.191 -14.190 -16.197 1.00 0.00 H new ATOM 0 HA ARG A 196 132.909 -12.611 -17.251 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.696 -11.681 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.331 -11.600 -15.669 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.850 -9.498 -16.463 1.00 0.00 H new ATOM 0 HG3 ARG A 196 133.771 -10.238 -17.629 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.969 -9.448 -14.779 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.614 -8.501 -16.211 1.00 0.00 H new ATOM 0 HE ARG A 196 131.642 -11.073 -16.798 1.00 0.00 H new ATOM 0 HH11 ARG A 196 130.544 -8.129 -15.629 1.00 0.00 H new ATOM 0 HH12 ARG A 196 129.157 -8.769 -14.741 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.169 -12.104 -15.099 1.00 0.00 H new ATOM 0 HH22 ARG A 196 128.945 -11.011 -14.442 1.00 0.00 H new ATOM 2204 N TYR A 197 134.218 -11.934 -19.252 1.00 0.00 N ATOM 2205 CA TYR A 197 134.912 -11.715 -20.529 1.00 0.00 C ATOM 2206 C TYR A 197 134.828 -10.244 -20.939 1.00 0.00 C ATOM 2207 O TYR A 197 133.758 -9.636 -20.885 1.00 0.00 O ATOM 2208 CB TYR A 197 134.274 -12.603 -21.621 1.00 0.00 C ATOM 2209 CG TYR A 197 135.048 -13.889 -21.769 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.197 -13.904 -22.563 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.618 -15.056 -21.128 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.921 -15.089 -22.720 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.342 -16.245 -21.285 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.494 -16.261 -22.082 1.00 0.00 C ATOM 2215 OH TYR A 197 137.207 -17.432 -22.239 1.00 0.00 O ATOM 0 H TYR A 197 133.253 -11.604 -19.241 1.00 0.00 H new ATOM 0 HA TYR A 197 135.962 -11.981 -20.411 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.238 -12.822 -21.362 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.259 -12.069 -22.571 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.526 -13.001 -23.055 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.730 -15.040 -20.514 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.810 -15.101 -23.333 1.00 0.00 H new ATOM 0 HE2 TYR A 197 135.013 -17.148 -20.792 1.00 0.00 H new ATOM 0 HH TYR A 197 136.775 -18.149 -21.729 1.00 0.00 H new ATOM 2225 N VAL A 198 135.970 -9.678 -21.333 1.00 0.00 N ATOM 2226 CA VAL A 198 136.027 -8.273 -21.739 1.00 0.00 C ATOM 2227 C VAL A 198 136.873 -8.102 -23.003 1.00 0.00 C ATOM 2228 O VAL A 198 137.930 -8.716 -23.150 1.00 0.00 O ATOM 2229 CB VAL A 198 136.614 -7.453 -20.589 1.00 0.00 C ATOM 2230 CG1 VAL A 198 137.941 -8.073 -20.149 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.836 -6.004 -21.031 1.00 0.00 C ATOM 0 H VAL A 198 136.863 -10.168 -21.380 1.00 0.00 H new ATOM 0 HA VAL A 198 135.020 -7.923 -21.967 1.00 0.00 H new ATOM 0 HB VAL A 198 135.915 -7.458 -19.752 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.361 -7.490 -19.329 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.772 -9.097 -19.816 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.638 -8.075 -20.987 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.254 -5.431 -20.203 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.528 -5.982 -21.873 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.884 -5.565 -21.332 1.00 0.00 H new ATOM 2241 N VAL A 199 136.385 -7.265 -23.918 1.00 0.00 N ATOM 2242 CA VAL A 199 137.076 -7.004 -25.187 1.00 0.00 C ATOM 2243 C VAL A 199 137.420 -5.523 -25.309 1.00 0.00 C ATOM 2244 O VAL A 199 136.575 -4.660 -25.073 1.00 0.00 O ATOM 2245 CB VAL A 199 136.164 -7.420 -26.346 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.769 -6.980 -27.682 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.991 -8.939 -26.334 1.00 0.00 C ATOM 0 H VAL A 199 135.510 -6.753 -23.806 1.00 0.00 H new ATOM 0 HA VAL A 199 138.002 -7.579 -25.218 1.00 0.00 H new ATOM 0 HB VAL A 199 135.193 -6.939 -26.226 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.111 -7.282 -28.497 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.883 -5.896 -27.690 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.745 -7.448 -27.811 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.343 -9.238 -27.158 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.964 -9.417 -26.447 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.543 -9.247 -25.389 1.00 0.00 H new ATOM 2257 N ALA A 200 138.674 -5.236 -25.668 1.00 0.00 N ATOM 2258 CA ALA A 200 139.134 -3.850 -25.811 1.00 0.00 C ATOM 2259 C ALA A 200 139.535 -3.564 -27.253 1.00 0.00 C ATOM 2260 O ALA A 200 140.198 -4.378 -27.895 1.00 0.00 O ATOM 2261 CB ALA A 200 140.331 -3.609 -24.887 1.00 0.00 C ATOM 0 H ALA A 200 139.386 -5.939 -25.864 1.00 0.00 H new ATOM 0 HA ALA A 200 138.318 -3.181 -25.537 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.672 -2.579 -24.994 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.034 -3.787 -23.853 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.140 -4.289 -25.155 1.00 0.00 H new ATOM 2267 N GLY A 201 139.115 -2.406 -27.768 1.00 0.00 N ATOM 2268 CA GLY A 201 139.427 -2.022 -29.150 1.00 0.00 C ATOM 2269 C GLY A 201 139.977 -0.611 -29.231 1.00 0.00 C ATOM 2270 O GLY A 201 139.465 0.317 -28.607 1.00 0.00 O ATOM 0 H GLY A 201 138.561 -1.721 -27.254 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.154 -2.720 -29.566 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.527 -2.097 -29.760 1.00 0.00 H new ATOM 2274 N ASP A 202 141.037 -0.471 -30.013 1.00 0.00 N ATOM 2275 CA ASP A 202 141.697 0.818 -30.187 1.00 0.00 C ATOM 2276 C ASP A 202 141.110 1.587 -31.371 1.00 0.00 C ATOM 2277 O ASP A 202 140.816 1.006 -32.415 1.00 0.00 O ATOM 2278 CB ASP A 202 143.197 0.601 -30.405 1.00 0.00 C ATOM 2279 CG ASP A 202 143.826 0.027 -29.139 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.208 0.135 -28.093 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.914 -0.516 -29.235 1.00 0.00 O ATOM 0 H ASP A 202 141.461 -1.235 -30.539 1.00 0.00 H new ATOM 0 HA ASP A 202 141.535 1.409 -29.285 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.357 -0.079 -31.242 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.676 1.545 -30.664 1.00 0.00 H new ATOM 2286 N LEU A 203 140.939 2.897 -31.200 1.00 0.00 N ATOM 2287 CA LEU A 203 140.386 3.732 -32.261 1.00 0.00 C ATOM 2288 C LEU A 203 141.351 3.814 -33.438 1.00 0.00 C ATOM 2289 O LEU A 203 142.532 4.120 -33.274 1.00 0.00 O ATOM 2290 CB LEU A 203 140.131 5.139 -31.713 1.00 0.00 C ATOM 2291 CG LEU A 203 139.348 5.993 -32.731 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.839 5.700 -32.633 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.604 7.479 -32.441 1.00 0.00 C ATOM 0 H LEU A 203 141.174 3.398 -30.343 1.00 0.00 H new ATOM 0 HA LEU A 203 139.452 3.290 -32.607 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.571 5.074 -30.780 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.081 5.621 -31.482 1.00 0.00 H new ATOM 0 HG LEU A 203 139.685 5.746 -33.738 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.302 6.311 -33.358 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.659 4.646 -32.843 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.487 5.936 -31.629 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.054 8.089 -33.157 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.270 7.715 -31.431 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.670 7.689 -32.529 1.00 0.00 H new ATOM 2305 N VAL A 204 140.831 3.510 -34.624 1.00 0.00 N ATOM 2306 CA VAL A 204 141.637 3.515 -35.842 1.00 0.00 C ATOM 2307 C VAL A 204 141.269 4.684 -36.752 1.00 0.00 C ATOM 2308 O VAL A 204 142.064 5.089 -37.602 1.00 0.00 O ATOM 2309 CB VAL A 204 141.405 2.203 -36.587 1.00 0.00 C ATOM 2310 CG1 VAL A 204 142.156 1.077 -35.881 1.00 0.00 C ATOM 2311 CG2 VAL A 204 139.910 1.890 -36.590 1.00 0.00 C ATOM 0 H VAL A 204 139.854 3.257 -34.768 1.00 0.00 H new ATOM 0 HA VAL A 204 142.686 3.623 -35.564 1.00 0.00 H new ATOM 0 HB VAL A 204 141.767 2.293 -37.611 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.991 0.140 -36.413 1.00 0.00 H new ATOM 0 HG12 VAL A 204 143.222 1.303 -35.868 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.792 0.983 -34.858 1.00 0.00 H new ATOM 0 HG21 VAL A 204 139.735 0.954 -37.120 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.556 1.797 -35.563 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.371 2.696 -37.088 1.00 0.00 H new ATOM 2321 N GLY A 205 140.069 5.227 -36.581 1.00 0.00 N ATOM 2322 CA GLY A 205 139.644 6.350 -37.414 1.00 0.00 C ATOM 2323 C GLY A 205 138.229 6.809 -37.077 1.00 0.00 C ATOM 2324 O GLY A 205 137.543 6.203 -36.255 1.00 0.00 O ATOM 0 H GLY A 205 139.385 4.918 -35.890 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.336 7.182 -37.282 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.691 6.061 -38.464 1.00 0.00 H new ATOM 2328 N THR A 206 137.804 7.883 -37.736 1.00 0.00 N ATOM 2329 CA THR A 206 136.468 8.430 -37.525 1.00 0.00 C ATOM 2330 C THR A 206 136.002 9.205 -38.748 1.00 0.00 C ATOM 2331 O THR A 206 136.809 9.740 -39.510 1.00 0.00 O ATOM 2332 CB THR A 206 136.484 9.347 -36.307 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.086 8.654 -35.223 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.065 9.778 -35.912 1.00 0.00 C ATOM 0 H THR A 206 138.365 8.391 -38.420 1.00 0.00 H new ATOM 0 HA THR A 206 135.774 7.606 -37.357 1.00 0.00 H new ATOM 0 HB THR A 206 137.052 10.244 -36.553 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.659 8.925 -34.384 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.112 10.431 -35.040 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.603 10.313 -36.742 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.470 8.896 -35.673 1.00 0.00 H new ATOM 2342 N LYS A 207 134.694 9.270 -38.914 1.00 0.00 N ATOM 2343 CA LYS A 207 134.095 9.993 -40.025 1.00 0.00 C ATOM 2344 C LYS A 207 132.739 10.539 -39.594 1.00 0.00 C ATOM 2345 O LYS A 207 132.300 10.304 -38.467 1.00 0.00 O ATOM 2346 CB LYS A 207 133.951 9.064 -41.234 1.00 0.00 C ATOM 2347 CG LYS A 207 132.909 7.987 -40.936 1.00 0.00 C ATOM 2348 CD LYS A 207 132.777 7.037 -42.132 1.00 0.00 C ATOM 2349 CE LYS A 207 133.964 6.067 -42.188 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.619 4.934 -43.090 1.00 0.00 N ATOM 0 H LYS A 207 134.020 8.828 -38.289 1.00 0.00 H new ATOM 0 HA LYS A 207 134.735 10.827 -40.313 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.654 9.638 -42.112 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.910 8.601 -41.465 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.198 7.427 -40.047 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.946 8.451 -40.722 1.00 0.00 H new ATOM 0 HD2 LYS A 207 131.846 6.476 -42.056 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.728 7.613 -43.056 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.854 6.581 -42.552 1.00 0.00 H new ATOM 0 HE3 LYS A 207 134.196 5.697 -41.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 134.418 4.270 -43.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.780 4.441 -42.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.418 5.298 -44.043 1.00 0.00 H new ATOM 2364 N ALA A 208 132.073 11.265 -40.485 1.00 0.00 N ATOM 2365 CA ALA A 208 130.762 11.831 -40.167 1.00 0.00 C ATOM 2366 C ALA A 208 129.645 10.956 -40.720 1.00 0.00 C ATOM 2367 O ALA A 208 129.755 10.397 -41.812 1.00 0.00 O ATOM 2368 CB ALA A 208 130.644 13.242 -40.747 1.00 0.00 C ATOM 0 H ALA A 208 132.412 11.475 -41.424 1.00 0.00 H new ATOM 0 HA ALA A 208 130.665 11.875 -39.082 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.664 13.654 -40.505 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.421 13.877 -40.320 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.763 13.201 -41.830 1.00 0.00 H new ATOM 2374 N LYS A 209 128.573 10.846 -39.948 1.00 0.00 N ATOM 2375 CA LYS A 209 127.426 10.043 -40.337 1.00 0.00 C ATOM 2376 C LYS A 209 126.861 10.528 -41.660 1.00 0.00 C ATOM 2377 O LYS A 209 125.854 11.233 -41.692 1.00 0.00 O ATOM 2378 CB LYS A 209 126.345 10.166 -39.260 1.00 0.00 C ATOM 2379 CG LYS A 209 125.156 9.247 -39.581 1.00 0.00 C ATOM 2380 CD LYS A 209 124.036 9.473 -38.555 1.00 0.00 C ATOM 2381 CE LYS A 209 124.369 8.777 -37.232 1.00 0.00 C ATOM 2382 NZ LYS A 209 123.177 8.834 -36.341 1.00 0.00 N ATOM 0 H LYS A 209 128.475 11.307 -39.043 1.00 0.00 H new ATOM 0 HA LYS A 209 127.741 9.005 -40.446 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.762 9.905 -38.287 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.005 11.200 -39.194 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.788 9.450 -40.587 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.474 8.205 -39.563 1.00 0.00 H new ATOM 0 HD2 LYS A 209 123.900 10.541 -38.386 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.094 9.090 -38.947 1.00 0.00 H new ATOM 0 HE2 LYS A 209 124.654 7.741 -37.413 1.00 0.00 H new ATOM 0 HE3 LYS A 209 125.220 9.263 -36.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.395 8.363 -35.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.925 9.827 -36.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.378 8.352 -36.799 1.00 0.00 H new ATOM 2396 N LYS A 210 127.490 10.126 -42.749 1.00 0.00 N ATOM 2397 CA LYS A 210 127.000 10.516 -44.061 1.00 0.00 C ATOM 2398 C LYS A 210 126.921 12.039 -44.172 1.00 0.00 C ATOM 2399 O LYS A 210 127.822 12.696 -43.680 1.00 0.00 O ATOM 2400 CB LYS A 210 125.611 9.899 -44.262 1.00 0.00 C ATOM 2401 CG LYS A 210 125.263 9.829 -45.748 1.00 0.00 C ATOM 2402 CD LYS A 210 123.931 9.097 -45.909 1.00 0.00 C ATOM 2403 CE LYS A 210 123.553 9.059 -47.384 1.00 0.00 C ATOM 2404 NZ LYS A 210 124.588 8.294 -48.131 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.955 12.524 -44.739 1.00 0.00 O ATOM 0 H LYS A 210 128.325 9.541 -42.755 1.00 0.00 H new ATOM 0 HA LYS A 210 127.684 10.158 -44.831 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.586 8.899 -43.830 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.864 10.493 -43.736 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.195 10.833 -46.167 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.048 9.308 -46.295 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.010 8.083 -45.516 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.154 9.602 -45.335 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.576 8.592 -47.510 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.476 10.072 -47.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 124.125 7.635 -48.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 125.188 8.953 -48.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 125.175 7.758 -47.460 1.00 0.00 H new TER 2419 LYS A 210