USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1150 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 77 SER OG : rot -137:sc= 0.876 USER MOD Set 1.2: A 97 CYS SG : rot 100:sc= -1.06 USER MOD Set 1.3: A 109 LYS NZ :NH3+ 163:sc= -0.517 (180deg=-2.17!) USER MOD Set 1.4: A 111 ASN :FLIP amide:sc= 0.0503 F(o=-4.2,f=-0.65) USER MOD Set 2.1: A 33 SER OG : rot 54:sc= -0.809 USER MOD Set 2.2: A 70 SER OG : rot -102:sc= 0.622 USER MOD Set 3.1: A 32 THR OG1 : rot 180:sc= -0.405 USER MOD Set 3.2: A 67 ASN :FLIP amide:sc= -0.793 F(o=-5.2!,f=-1.2) USER MOD Single : A 1 MET CE :methyl 161:sc=-0.00479 (180deg=-0.558) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.0322 (180deg=-0.187) USER MOD Single : A 6 SER OG : rot 14:sc= 0.634 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 16 LYS NZ :NH3+ -127:sc= 0.0879 (180deg=-0.462) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -164:sc=-0.00168 (180deg=-0.0807) USER MOD Single : A 23 SER OG : rot 84:sc= 0.623 USER MOD Single : A 30 ASN : amide:sc= -1.26 X(o=-1.3,f=-0.92) USER MOD Single : A 34 MET CE :methyl -168:sc= -9.06! (180deg=-10.3!) USER MOD Single : A 36 SER OG : rot -36:sc= 1.51 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0518 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 177:sc= -4.24! (180deg=-4.35!) USER MOD Single : A 58 THR OG1 : rot 83:sc= 0.179 USER MOD Single : A 60 SER OG : rot 180:sc= -3.55! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 58:sc= 1.08 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.0467 F(o=-0.81,f=-0.047) USER MOD Single : A 80 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.099) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -3:sc= 1.26 USER MOD Single : A 86 ASN : amide:sc= -0.0523 K(o=-0.052,f=-1.6) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.8) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 102 THR OG1 : rot -68:sc= -0.0843 USER MOD Single : A 106 LYS NZ :NH3+ 151:sc= -0.444 (180deg=-3.4!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -148:sc=-0.00451 (180deg=-0.855) USER MOD Single : A 121 ASN : amide:sc= -0.0519 X(o=-0.052,f=-0.46) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 123 SER OG : rot 180:sc= -1.32 USER MOD Single : A 125 TYR OH : rot -159:sc= 0.357 USER MOD Single : A 127 CYS SG : rot 16:sc= -4.03! USER MOD Single : A 129 ASN : amide:sc= -0.0418 X(o=-0.042,f=-0.14) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.25) USER MOD Single : A 132 HIS : no HD1:sc= -0.0985 X(o=-0.099,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0553 USER MOD Single : A 137 THR OG1 : rot 80:sc= 1.05 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.034 15.631 -14.612 1.00 0.00 N ATOM 2 CA MET A 1 1.883 15.250 -13.752 1.00 0.00 C ATOM 3 C MET A 1 2.338 14.410 -12.563 1.00 0.00 C ATOM 4 O MET A 1 3.506 14.034 -12.465 1.00 0.00 O ATOM 5 CB MET A 1 0.880 14.466 -14.600 1.00 0.00 C ATOM 6 CG MET A 1 1.515 13.365 -15.433 1.00 0.00 C ATOM 7 SD MET A 1 0.358 12.040 -15.833 1.00 0.00 S ATOM 8 CE MET A 1 -1.102 12.982 -16.269 1.00 0.00 C ATOM 0 H1 MET A 1 2.733 15.646 -15.607 1.00 0.00 H new ATOM 0 H2 MET A 1 3.374 16.575 -14.338 1.00 0.00 H new ATOM 0 H3 MET A 1 3.801 14.939 -14.493 1.00 0.00 H new ATOM 0 HA MET A 1 1.417 16.152 -13.357 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.129 14.026 -13.944 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.359 15.157 -15.263 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.905 13.793 -16.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.364 12.949 -14.891 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.779 12.356 -16.850 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.605 13.315 -15.361 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.812 13.850 -16.862 1.00 0.00 H new ATOM 20 N ALA A 2 1.405 14.119 -11.663 1.00 0.00 N ATOM 21 CA ALA A 2 1.704 13.323 -10.478 1.00 0.00 C ATOM 22 C ALA A 2 1.760 11.837 -10.815 1.00 0.00 C ATOM 23 O ALA A 2 1.369 11.422 -11.906 1.00 0.00 O ATOM 24 CB ALA A 2 0.669 13.582 -9.394 1.00 0.00 C ATOM 0 H ALA A 2 0.434 14.423 -11.732 1.00 0.00 H new ATOM 0 HA ALA A 2 2.685 13.622 -10.107 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.904 12.981 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.680 14.638 -9.125 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.320 13.312 -9.764 1.00 0.00 H new ATOM 30 N ASP A 3 2.248 11.038 -9.871 1.00 0.00 N ATOM 31 CA ASP A 3 2.355 9.598 -10.069 1.00 0.00 C ATOM 32 C ASP A 3 1.034 8.899 -9.751 1.00 0.00 C ATOM 33 O ASP A 3 0.813 7.758 -10.159 1.00 0.00 O ATOM 34 CB ASP A 3 3.472 9.025 -9.194 1.00 0.00 C ATOM 35 CG ASP A 3 4.804 8.978 -9.916 1.00 0.00 C ATOM 36 OD1 ASP A 3 4.804 8.816 -11.154 1.00 0.00 O ATOM 37 OD2 ASP A 3 5.848 9.105 -9.242 1.00 0.00 O ATOM 0 H ASP A 3 2.575 11.364 -8.962 1.00 0.00 H new ATOM 0 HA ASP A 3 2.593 9.419 -11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 3 3.571 9.631 -8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 3 3.200 8.019 -8.874 1.00 0.00 H new ATOM 42 N ASP A 4 0.156 9.589 -9.026 1.00 0.00 N ATOM 43 CA ASP A 4 -1.145 9.034 -8.664 1.00 0.00 C ATOM 44 C ASP A 4 -1.894 8.560 -9.909 1.00 0.00 C ATOM 45 O ASP A 4 -1.791 9.172 -10.973 1.00 0.00 O ATOM 46 CB ASP A 4 -1.975 10.083 -7.921 1.00 0.00 C ATOM 47 CG ASP A 4 -3.146 9.487 -7.165 1.00 0.00 C ATOM 48 OD1 ASP A 4 -4.208 9.275 -7.787 1.00 0.00 O ATOM 49 OD2 ASP A 4 -3.001 9.232 -5.951 1.00 0.00 O ATOM 0 H ASP A 4 0.322 10.533 -8.678 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.985 8.177 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.332 10.617 -7.221 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.347 10.817 -8.636 1.00 0.00 H new ATOM 54 N PRO A 5 -2.661 7.464 -9.793 1.00 0.00 N ATOM 55 CA PRO A 5 -3.429 6.911 -10.911 1.00 0.00 C ATOM 56 C PRO A 5 -4.250 7.982 -11.631 1.00 0.00 C ATOM 57 O PRO A 5 -3.803 8.542 -12.633 1.00 0.00 O ATOM 58 CB PRO A 5 -4.336 5.856 -10.250 1.00 0.00 C ATOM 59 CG PRO A 5 -4.208 6.083 -8.778 1.00 0.00 C ATOM 60 CD PRO A 5 -2.846 6.677 -8.572 1.00 0.00 C ATOM 0 HA PRO A 5 -2.785 6.490 -11.684 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.370 5.968 -10.576 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -4.025 4.847 -10.520 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.986 6.755 -8.417 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -4.314 5.148 -8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.804 7.298 -7.677 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -2.080 5.909 -8.463 1.00 0.00 H new ATOM 68 N SER A 6 -5.449 8.265 -11.127 1.00 0.00 N ATOM 69 CA SER A 6 -6.313 9.266 -11.737 1.00 0.00 C ATOM 70 C SER A 6 -6.179 10.611 -11.030 1.00 0.00 C ATOM 71 O SER A 6 -6.446 10.725 -9.833 1.00 0.00 O ATOM 72 CB SER A 6 -7.767 8.797 -11.697 1.00 0.00 C ATOM 73 OG SER A 6 -8.272 8.812 -10.372 1.00 0.00 O ATOM 0 H SER A 6 -5.841 7.815 -10.300 1.00 0.00 H new ATOM 0 HA SER A 6 -6.004 9.395 -12.774 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.378 9.441 -12.330 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.839 7.789 -12.105 1.00 0.00 H new ATOM 0 HG SER A 6 -7.664 9.320 -9.796 1.00 0.00 H new ATOM 79 N ALA A 7 -5.766 11.631 -11.779 1.00 0.00 N ATOM 80 CA ALA A 7 -5.598 12.968 -11.223 1.00 0.00 C ATOM 81 C ALA A 7 -6.804 13.848 -11.543 1.00 0.00 C ATOM 82 O ALA A 7 -7.707 14.001 -10.721 1.00 0.00 O ATOM 83 CB ALA A 7 -4.317 13.602 -11.747 1.00 0.00 C ATOM 0 H ALA A 7 -5.542 11.556 -12.771 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.524 12.880 -10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.205 14.600 -11.323 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.463 12.988 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.364 13.673 -12.834 1.00 0.00 H new ATOM 89 N ALA A 8 -6.816 14.423 -12.745 1.00 0.00 N ATOM 90 CA ALA A 8 -7.916 15.284 -13.169 1.00 0.00 C ATOM 91 C ALA A 8 -9.259 14.577 -13.014 1.00 0.00 C ATOM 92 O ALA A 8 -10.293 15.222 -12.844 1.00 0.00 O ATOM 93 CB ALA A 8 -7.713 15.725 -14.611 1.00 0.00 C ATOM 0 H ALA A 8 -6.078 14.308 -13.440 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.924 16.165 -12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.540 16.367 -14.915 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.776 16.276 -14.694 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.677 14.848 -15.258 1.00 0.00 H new ATOM 99 N ASP A 9 -9.235 13.249 -13.071 1.00 0.00 N ATOM 100 CA ASP A 9 -10.451 12.459 -12.931 1.00 0.00 C ATOM 101 C ASP A 9 -11.116 12.727 -11.586 1.00 0.00 C ATOM 102 O ASP A 9 -12.342 12.784 -11.488 1.00 0.00 O ATOM 103 CB ASP A 9 -10.136 10.968 -13.075 1.00 0.00 C ATOM 104 CG ASP A 9 -11.081 10.267 -14.032 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.065 10.603 -15.233 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.836 9.382 -13.577 1.00 0.00 O ATOM 0 H ASP A 9 -8.388 12.699 -13.213 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.141 12.751 -13.722 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.112 10.848 -13.428 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.194 10.491 -12.097 1.00 0.00 H new ATOM 111 N ARG A 10 -10.296 12.892 -10.551 1.00 0.00 N ATOM 112 CA ARG A 10 -10.797 13.156 -9.205 1.00 0.00 C ATOM 113 C ARG A 10 -11.876 14.234 -9.224 1.00 0.00 C ATOM 114 O ARG A 10 -12.895 14.117 -8.543 1.00 0.00 O ATOM 115 CB ARG A 10 -9.648 13.578 -8.284 1.00 0.00 C ATOM 116 CG ARG A 10 -9.577 12.776 -6.996 1.00 0.00 C ATOM 117 CD ARG A 10 -8.251 12.985 -6.284 1.00 0.00 C ATOM 118 NE ARG A 10 -8.378 12.845 -4.835 1.00 0.00 N ATOM 119 CZ ARG A 10 -7.381 13.056 -3.979 1.00 0.00 C ATOM 120 NH1 ARG A 10 -6.182 13.416 -4.422 1.00 0.00 N ATOM 121 NH2 ARG A 10 -7.582 12.907 -2.677 1.00 0.00 N ATOM 0 H ARG A 10 -9.279 12.847 -10.619 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.240 12.236 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.705 13.472 -8.821 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.759 14.634 -8.039 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.395 13.069 -6.338 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.710 11.717 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.523 12.264 -6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.866 13.977 -6.520 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.284 12.569 -4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.022 13.532 -5.423 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.421 13.576 -3.762 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.501 12.631 -2.331 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.818 13.069 -2.021 1.00 0.00 H new ATOM 135 N ASN A 11 -11.652 15.275 -10.016 1.00 0.00 N ATOM 136 CA ASN A 11 -12.614 16.362 -10.131 1.00 0.00 C ATOM 137 C ASN A 11 -13.879 15.872 -10.822 1.00 0.00 C ATOM 138 O ASN A 11 -14.992 16.184 -10.403 1.00 0.00 O ATOM 139 CB ASN A 11 -12.010 17.530 -10.911 1.00 0.00 C ATOM 140 CG ASN A 11 -10.727 18.042 -10.287 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.635 17.577 -10.614 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.852 19.004 -9.380 1.00 0.00 N ATOM 0 H ASN A 11 -10.814 15.389 -10.587 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.869 16.707 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.812 17.215 -11.935 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.735 18.342 -10.962 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.023 19.386 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.777 19.360 -9.139 1.00 0.00 H new ATOM 149 N VAL A 12 -13.695 15.089 -11.879 1.00 0.00 N ATOM 150 CA VAL A 12 -14.817 14.538 -12.631 1.00 0.00 C ATOM 151 C VAL A 12 -15.710 13.707 -11.719 1.00 0.00 C ATOM 152 O VAL A 12 -16.934 13.731 -11.836 1.00 0.00 O ATOM 153 CB VAL A 12 -14.340 13.665 -13.807 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.520 13.217 -14.655 1.00 0.00 C ATOM 155 CG2 VAL A 12 -13.322 14.416 -14.653 1.00 0.00 C ATOM 0 H VAL A 12 -12.778 14.821 -12.235 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.381 15.380 -13.033 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.856 12.777 -13.401 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.162 12.602 -15.480 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.209 12.636 -14.042 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.036 14.091 -15.052 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.997 13.783 -15.479 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.777 15.324 -15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.462 14.680 -14.038 1.00 0.00 H new ATOM 165 N GLU A 13 -15.086 12.986 -10.793 1.00 0.00 N ATOM 166 CA GLU A 13 -15.828 12.169 -9.844 1.00 0.00 C ATOM 167 C GLU A 13 -16.735 13.059 -9.007 1.00 0.00 C ATOM 168 O GLU A 13 -17.850 12.681 -8.654 1.00 0.00 O ATOM 169 CB GLU A 13 -14.870 11.389 -8.943 1.00 0.00 C ATOM 170 CG GLU A 13 -14.200 10.217 -9.641 1.00 0.00 C ATOM 171 CD GLU A 13 -14.162 8.969 -8.781 1.00 0.00 C ATOM 172 OE1 GLU A 13 -13.619 9.039 -7.658 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.674 7.922 -9.230 1.00 0.00 O ATOM 0 H GLU A 13 -14.073 12.952 -10.681 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.437 11.452 -10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -14.102 12.067 -8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.418 11.020 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.731 9.999 -10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.183 10.496 -9.915 1.00 0.00 H new ATOM 180 N ILE A 14 -16.246 14.260 -8.719 1.00 0.00 N ATOM 181 CA ILE A 14 -17.003 15.237 -7.949 1.00 0.00 C ATOM 182 C ILE A 14 -18.239 15.672 -8.734 1.00 0.00 C ATOM 183 O ILE A 14 -19.275 16.008 -8.159 1.00 0.00 O ATOM 184 CB ILE A 14 -16.120 16.467 -7.608 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.255 16.830 -6.132 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.455 17.670 -8.486 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.968 17.344 -5.527 1.00 0.00 C ATOM 0 H ILE A 14 -15.322 14.581 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.321 14.775 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 14 -15.085 16.192 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.030 17.588 -6.020 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.585 15.952 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.814 18.509 -8.214 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.292 17.413 -9.533 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.499 17.948 -8.339 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.130 17.584 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.196 16.579 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.648 18.240 -6.059 1.00 0.00 H new ATOM 199 N TRP A 15 -18.107 15.654 -10.056 1.00 0.00 N ATOM 200 CA TRP A 15 -19.188 16.035 -10.954 1.00 0.00 C ATOM 201 C TRP A 15 -20.271 14.959 -10.978 1.00 0.00 C ATOM 202 O TRP A 15 -21.456 15.252 -10.817 1.00 0.00 O ATOM 203 CB TRP A 15 -18.622 16.264 -12.360 1.00 0.00 C ATOM 204 CG TRP A 15 -19.591 15.984 -13.470 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.500 14.989 -14.399 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.794 16.702 -13.765 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.572 15.045 -15.257 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.381 16.088 -14.888 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.432 17.805 -13.189 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.575 16.541 -15.445 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.616 18.253 -13.743 1.00 0.00 C ATOM 212 CH2 TRP A 15 -23.177 17.621 -14.861 1.00 0.00 C ATOM 0 H TRP A 15 -17.249 15.375 -10.533 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.643 16.959 -10.596 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -18.286 17.298 -12.439 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.744 15.632 -12.492 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.702 14.263 -14.452 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.738 14.413 -16.041 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -21.007 18.298 -12.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -23.009 16.057 -16.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -23.117 19.104 -13.307 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -24.104 17.995 -15.270 1.00 0.00 H new ATOM 223 N LYS A 16 -19.855 13.713 -11.175 1.00 0.00 N ATOM 224 CA LYS A 16 -20.784 12.597 -11.216 1.00 0.00 C ATOM 225 C LYS A 16 -21.392 12.365 -9.843 1.00 0.00 C ATOM 226 O LYS A 16 -22.597 12.162 -9.710 1.00 0.00 O ATOM 227 CB LYS A 16 -20.078 11.339 -11.711 1.00 0.00 C ATOM 228 CG LYS A 16 -18.855 10.956 -10.901 1.00 0.00 C ATOM 229 CD LYS A 16 -19.250 10.154 -9.677 1.00 0.00 C ATOM 230 CE LYS A 16 -18.775 8.713 -9.770 1.00 0.00 C ATOM 231 NZ LYS A 16 -17.487 8.505 -9.052 1.00 0.00 N ATOM 0 H LYS A 16 -18.878 13.453 -11.309 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.588 12.837 -11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -20.785 10.509 -11.696 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -19.781 11.487 -12.749 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.172 10.373 -11.519 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.320 11.855 -10.595 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.828 10.619 -8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.334 10.173 -9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -19.535 8.053 -9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.655 8.437 -10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.800 8.059 -9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.116 9.422 -8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.644 7.889 -8.229 1.00 0.00 H new ATOM 245 N ILE A 17 -20.548 12.412 -8.823 1.00 0.00 N ATOM 246 CA ILE A 17 -20.995 12.221 -7.451 1.00 0.00 C ATOM 247 C ILE A 17 -22.016 13.291 -7.072 1.00 0.00 C ATOM 248 O ILE A 17 -22.996 13.010 -6.383 1.00 0.00 O ATOM 249 CB ILE A 17 -19.803 12.256 -6.464 1.00 0.00 C ATOM 250 CG1 ILE A 17 -19.236 10.849 -6.273 1.00 0.00 C ATOM 251 CG2 ILE A 17 -20.211 12.853 -5.123 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.744 10.768 -6.501 1.00 0.00 C ATOM 0 H ILE A 17 -19.547 12.581 -8.920 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.464 11.239 -7.386 1.00 0.00 H new ATOM 0 HB ILE A 17 -19.030 12.895 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.461 10.509 -5.262 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.739 10.166 -6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.352 12.863 -4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.567 13.872 -5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -21.007 12.251 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.408 9.742 -6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.514 11.078 -7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -17.232 11.425 -5.798 1.00 0.00 H new ATOM 264 N LYS A 18 -21.781 14.517 -7.532 1.00 0.00 N ATOM 265 CA LYS A 18 -22.685 15.623 -7.240 1.00 0.00 C ATOM 266 C LYS A 18 -24.079 15.326 -7.780 1.00 0.00 C ATOM 267 O LYS A 18 -25.075 15.470 -7.071 1.00 0.00 O ATOM 268 CB LYS A 18 -22.152 16.920 -7.849 1.00 0.00 C ATOM 269 CG LYS A 18 -22.970 18.146 -7.478 1.00 0.00 C ATOM 270 CD LYS A 18 -22.404 19.405 -8.116 1.00 0.00 C ATOM 271 CE LYS A 18 -21.348 20.050 -7.234 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.317 21.530 -7.397 1.00 0.00 N ATOM 0 H LYS A 18 -20.976 14.768 -8.106 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.746 15.742 -6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.122 17.068 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.132 16.821 -8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.003 18.007 -7.798 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.985 18.261 -6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.970 19.159 -9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -23.210 20.115 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.546 19.804 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.369 19.637 -7.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.584 21.932 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.103 21.766 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.243 21.927 -7.139 1.00 0.00 H new ATOM 286 N LYS A 19 -24.139 14.909 -9.039 1.00 0.00 N ATOM 287 CA LYS A 19 -25.405 14.586 -9.679 1.00 0.00 C ATOM 288 C LYS A 19 -25.890 13.196 -9.269 1.00 0.00 C ATOM 289 O LYS A 19 -27.076 12.888 -9.378 1.00 0.00 O ATOM 290 CB LYS A 19 -25.260 14.667 -11.199 1.00 0.00 C ATOM 291 CG LYS A 19 -24.365 13.587 -11.786 1.00 0.00 C ATOM 292 CD LYS A 19 -24.036 13.867 -13.244 1.00 0.00 C ATOM 293 CE LYS A 19 -24.957 13.102 -14.179 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.363 12.941 -15.535 1.00 0.00 N ATOM 0 H LYS A 19 -23.322 14.787 -9.637 1.00 0.00 H new ATOM 0 HA LYS A 19 -26.148 15.314 -9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.248 14.595 -11.654 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.857 15.644 -11.465 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.442 13.525 -11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.859 12.619 -11.703 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.124 14.936 -13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.001 13.590 -13.444 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.169 12.120 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.909 13.626 -14.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.022 12.414 -16.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.184 13.878 -15.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.467 12.418 -15.462 1.00 0.00 H new ATOM 308 N LEU A 20 -24.966 12.359 -8.801 1.00 0.00 N ATOM 309 CA LEU A 20 -25.310 11.004 -8.382 1.00 0.00 C ATOM 310 C LEU A 20 -26.023 11.010 -7.034 1.00 0.00 C ATOM 311 O LEU A 20 -27.089 10.413 -6.885 1.00 0.00 O ATOM 312 CB LEU A 20 -24.052 10.136 -8.304 1.00 0.00 C ATOM 313 CG LEU A 20 -23.730 9.348 -9.575 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.355 8.705 -9.472 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.797 8.294 -9.832 1.00 0.00 C ATOM 0 H LEU A 20 -23.978 12.595 -8.703 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.988 10.585 -9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.202 10.775 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.164 9.434 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.721 10.040 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.144 8.149 -10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.600 9.480 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.334 8.025 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.553 7.743 -10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.838 7.605 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.766 8.779 -9.952 1.00 0.00 H new ATOM 327 N ILE A 21 -25.430 11.684 -6.051 1.00 0.00 N ATOM 328 CA ILE A 21 -26.019 11.755 -4.718 1.00 0.00 C ATOM 329 C ILE A 21 -27.463 12.249 -4.777 1.00 0.00 C ATOM 330 O ILE A 21 -28.360 11.639 -4.195 1.00 0.00 O ATOM 331 CB ILE A 21 -25.198 12.666 -3.778 1.00 0.00 C ATOM 332 CG1 ILE A 21 -25.149 14.099 -4.316 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.789 12.110 -3.604 1.00 0.00 C ATOM 334 CD1 ILE A 21 -24.207 15.006 -3.553 1.00 0.00 C ATOM 0 H ILE A 21 -24.548 12.186 -6.152 1.00 0.00 H new ATOM 0 HA ILE A 21 -26.007 10.742 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.687 12.687 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.846 14.074 -5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -26.152 14.524 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.221 12.761 -2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.843 11.110 -3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.295 12.061 -4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.227 16.003 -3.992 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.521 15.063 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.194 14.606 -3.606 1.00 0.00 H new ATOM 346 N LYS A 22 -27.683 13.356 -5.482 1.00 0.00 N ATOM 347 CA LYS A 22 -29.019 13.931 -5.614 1.00 0.00 C ATOM 348 C LYS A 22 -30.024 12.883 -6.086 1.00 0.00 C ATOM 349 O LYS A 22 -31.144 12.813 -5.582 1.00 0.00 O ATOM 350 CB LYS A 22 -28.993 15.111 -6.589 1.00 0.00 C ATOM 351 CG LYS A 22 -29.196 16.459 -5.917 1.00 0.00 C ATOM 352 CD LYS A 22 -27.870 17.151 -5.646 1.00 0.00 C ATOM 353 CE LYS A 22 -27.440 16.984 -4.197 1.00 0.00 C ATOM 354 NZ LYS A 22 -28.273 17.802 -3.273 1.00 0.00 N ATOM 0 H LYS A 22 -26.952 13.873 -5.971 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.333 14.286 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.038 15.116 -7.115 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.770 14.968 -7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.816 17.093 -6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.735 16.322 -4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.103 16.741 -6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.957 18.212 -5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.511 15.933 -3.916 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.394 17.272 -4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.796 17.880 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.407 18.752 -3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -29.199 17.347 -3.146 1.00 0.00 H new ATOM 368 N SER A 23 -29.614 12.072 -7.055 1.00 0.00 N ATOM 369 CA SER A 23 -30.478 11.029 -7.594 1.00 0.00 C ATOM 370 C SER A 23 -30.881 10.040 -6.505 1.00 0.00 C ATOM 371 O SER A 23 -31.998 9.523 -6.502 1.00 0.00 O ATOM 372 CB SER A 23 -29.774 10.291 -8.734 1.00 0.00 C ATOM 373 OG SER A 23 -29.012 11.186 -9.526 1.00 0.00 O ATOM 0 H SER A 23 -28.689 12.117 -7.483 1.00 0.00 H new ATOM 0 HA SER A 23 -31.380 11.504 -7.981 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.123 9.518 -8.324 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.513 9.788 -9.357 1.00 0.00 H new ATOM 0 HG SER A 23 -28.137 11.328 -9.109 1.00 0.00 H new ATOM 379 N LEU A 24 -29.962 9.781 -5.581 1.00 0.00 N ATOM 380 CA LEU A 24 -30.219 8.853 -4.484 1.00 0.00 C ATOM 381 C LEU A 24 -31.059 9.514 -3.396 1.00 0.00 C ATOM 382 O LEU A 24 -31.920 8.876 -2.790 1.00 0.00 O ATOM 383 CB LEU A 24 -28.901 8.350 -3.895 1.00 0.00 C ATOM 384 CG LEU A 24 -27.868 7.885 -4.924 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.470 7.910 -4.326 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.210 6.491 -5.427 1.00 0.00 C ATOM 0 H LEU A 24 -29.032 10.200 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.777 8.005 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.461 9.147 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.115 7.523 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.890 8.572 -5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.749 7.576 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.226 8.925 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.432 7.246 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.466 6.175 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.215 5.793 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.195 6.504 -5.894 1.00 0.00 H new ATOM 398 N GLU A 25 -30.804 10.795 -3.152 1.00 0.00 N ATOM 399 CA GLU A 25 -31.539 11.541 -2.136 1.00 0.00 C ATOM 400 C GLU A 25 -33.026 11.593 -2.469 1.00 0.00 C ATOM 401 O GLU A 25 -33.872 11.634 -1.575 1.00 0.00 O ATOM 402 CB GLU A 25 -30.984 12.961 -2.011 1.00 0.00 C ATOM 403 CG GLU A 25 -29.466 13.017 -1.951 1.00 0.00 C ATOM 404 CD GLU A 25 -28.960 14.002 -0.916 1.00 0.00 C ATOM 405 OE1 GLU A 25 -29.613 15.050 -0.723 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.910 13.726 -0.298 1.00 0.00 O ATOM 0 H GLU A 25 -30.094 11.338 -3.643 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.415 11.025 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.328 13.553 -2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.392 13.424 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -29.078 12.024 -1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -29.077 13.293 -2.931 1.00 0.00 H new ATOM 413 N ALA A 26 -33.338 11.589 -3.761 1.00 0.00 N ATOM 414 CA ALA A 26 -34.724 11.633 -4.212 1.00 0.00 C ATOM 415 C ALA A 26 -35.293 10.228 -4.398 1.00 0.00 C ATOM 416 O ALA A 26 -36.504 10.055 -4.543 1.00 0.00 O ATOM 417 CB ALA A 26 -34.829 12.421 -5.510 1.00 0.00 C ATOM 0 H ALA A 26 -32.650 11.556 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.312 12.133 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.869 12.447 -5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.474 13.439 -5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.219 11.942 -6.277 1.00 0.00 H new ATOM 423 N ALA A 27 -34.417 9.226 -4.390 1.00 0.00 N ATOM 424 CA ALA A 27 -34.840 7.841 -4.556 1.00 0.00 C ATOM 425 C ALA A 27 -35.224 7.221 -3.216 1.00 0.00 C ATOM 426 O ALA A 27 -34.439 7.237 -2.268 1.00 0.00 O ATOM 427 CB ALA A 27 -33.735 7.031 -5.221 1.00 0.00 C ATOM 0 H ALA A 27 -33.412 9.349 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.722 7.827 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.062 5.998 -5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.511 7.456 -6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.840 7.059 -4.600 1.00 0.00 H new ATOM 433 N ARG A 28 -36.434 6.676 -3.145 1.00 0.00 N ATOM 434 CA ARG A 28 -36.920 6.052 -1.920 1.00 0.00 C ATOM 435 C ARG A 28 -37.873 4.902 -2.232 1.00 0.00 C ATOM 436 O ARG A 28 -38.748 5.023 -3.090 1.00 0.00 O ATOM 437 CB ARG A 28 -37.623 7.089 -1.039 1.00 0.00 C ATOM 438 CG ARG A 28 -37.174 7.060 0.413 1.00 0.00 C ATOM 439 CD ARG A 28 -35.749 7.568 0.569 1.00 0.00 C ATOM 440 NE ARG A 28 -35.653 8.629 1.568 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.958 9.903 1.330 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.378 10.280 0.129 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.842 10.803 2.297 1.00 0.00 N ATOM 0 H ARG A 28 -37.096 6.654 -3.921 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.061 5.650 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.441 8.083 -1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.699 6.919 -1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.847 7.671 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.242 6.041 0.795 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.099 6.741 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.389 7.940 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.333 8.379 2.504 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.469 9.592 -0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -36.610 11.258 -0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.519 10.519 3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -36.075 11.779 2.116 1.00 0.00 H new ATOM 457 N GLY A 29 -37.699 3.788 -1.528 1.00 0.00 N ATOM 458 CA GLY A 29 -38.553 2.632 -1.740 1.00 0.00 C ATOM 459 C GLY A 29 -39.411 2.319 -0.530 1.00 0.00 C ATOM 460 O GLY A 29 -39.293 2.972 0.507 1.00 0.00 O ATOM 0 H GLY A 29 -36.981 3.664 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.196 2.812 -2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.935 1.766 -1.978 1.00 0.00 H new ATOM 464 N ASN A 30 -40.284 1.324 -0.662 1.00 0.00 N ATOM 465 CA ASN A 30 -41.169 0.937 0.432 1.00 0.00 C ATOM 466 C ASN A 30 -40.848 -0.465 0.946 1.00 0.00 C ATOM 467 O ASN A 30 -41.250 -1.462 0.346 1.00 0.00 O ATOM 468 CB ASN A 30 -42.628 1.002 -0.024 1.00 0.00 C ATOM 469 CG ASN A 30 -42.917 0.064 -1.181 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.514 -0.996 -1.001 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.492 0.451 -2.378 1.00 0.00 N ATOM 0 H ASN A 30 -40.397 0.773 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.011 1.639 1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.279 0.752 0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.868 2.023 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.657 -0.139 -3.193 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -42.001 1.339 -2.482 1.00 0.00 H new ATOM 478 N GLY A 31 -40.129 -0.536 2.064 1.00 0.00 N ATOM 479 CA GLY A 31 -39.781 -1.825 2.638 1.00 0.00 C ATOM 480 C GLY A 31 -38.320 -2.183 2.442 1.00 0.00 C ATOM 481 O GLY A 31 -37.977 -3.357 2.308 1.00 0.00 O ATOM 0 H GLY A 31 -39.783 0.272 2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.008 -1.815 3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.403 -2.598 2.187 1.00 0.00 H new ATOM 485 N THR A 32 -37.458 -1.171 2.417 1.00 0.00 N ATOM 486 CA THR A 32 -36.025 -1.389 2.227 1.00 0.00 C ATOM 487 C THR A 32 -35.735 -1.746 0.774 1.00 0.00 C ATOM 488 O THR A 32 -35.379 -2.881 0.456 1.00 0.00 O ATOM 489 CB THR A 32 -35.516 -2.495 3.156 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.281 -2.543 4.347 1.00 0.00 O ATOM 491 CG2 THR A 32 -34.065 -2.327 3.548 1.00 0.00 C ATOM 0 H THR A 32 -37.725 -0.193 2.526 1.00 0.00 H new ATOM 0 HA THR A 32 -35.502 -0.466 2.475 1.00 0.00 H new ATOM 0 HB THR A 32 -35.616 -3.419 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 32 -35.941 -3.257 4.926 1.00 0.00 H new ATOM 0 HG21 THR A 32 -33.769 -3.144 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.443 -2.338 2.653 1.00 0.00 H new ATOM 0 HG23 THR A 32 -33.936 -1.377 4.068 1.00 0.00 H new ATOM 499 N SER A 33 -35.903 -0.764 -0.102 1.00 0.00 N ATOM 500 CA SER A 33 -35.675 -0.959 -1.526 1.00 0.00 C ATOM 501 C SER A 33 -34.412 -0.240 -1.972 1.00 0.00 C ATOM 502 O SER A 33 -34.317 0.218 -3.109 1.00 0.00 O ATOM 503 CB SER A 33 -36.877 -0.458 -2.329 1.00 0.00 C ATOM 504 OG SER A 33 -37.339 -1.451 -3.228 1.00 0.00 O ATOM 0 H SER A 33 -36.198 0.179 0.151 1.00 0.00 H new ATOM 0 HA SER A 33 -35.548 -2.026 -1.709 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.681 -0.176 -1.649 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.600 0.439 -2.884 1.00 0.00 H new ATOM 0 HG SER A 33 -37.514 -2.281 -2.737 1.00 0.00 H new ATOM 510 N MET A 34 -33.445 -0.140 -1.068 1.00 0.00 N ATOM 511 CA MET A 34 -32.189 0.526 -1.371 1.00 0.00 C ATOM 512 C MET A 34 -31.018 -0.271 -0.812 1.00 0.00 C ATOM 513 O MET A 34 -30.855 -0.383 0.403 1.00 0.00 O ATOM 514 CB MET A 34 -32.178 1.945 -0.794 1.00 0.00 C ATOM 515 CG MET A 34 -33.499 2.690 -0.932 1.00 0.00 C ATOM 516 SD MET A 34 -33.481 3.903 -2.266 1.00 0.00 S ATOM 517 CE MET A 34 -33.410 2.830 -3.695 1.00 0.00 C ATOM 0 H MET A 34 -33.509 -0.512 -0.120 1.00 0.00 H new ATOM 0 HA MET A 34 -32.089 0.589 -2.455 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.913 1.893 0.262 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.397 2.520 -1.291 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.299 1.972 -1.111 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.727 3.193 0.008 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.179 3.420 -4.582 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.634 2.078 -3.547 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.373 2.337 -3.828 1.00 0.00 H new ATOM 527 N ILE A 35 -30.206 -0.825 -1.704 1.00 0.00 N ATOM 528 CA ILE A 35 -29.055 -1.614 -1.294 1.00 0.00 C ATOM 529 C ILE A 35 -27.753 -0.869 -1.566 1.00 0.00 C ATOM 530 O ILE A 35 -27.439 -0.540 -2.711 1.00 0.00 O ATOM 531 CB ILE A 35 -29.023 -2.986 -2.009 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.013 -3.948 -1.347 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.615 -3.575 -1.995 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.962 -5.354 -1.905 1.00 0.00 C ATOM 0 H ILE A 35 -30.324 -0.742 -2.714 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.152 -1.782 -0.221 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.316 -2.839 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.810 -3.984 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.023 -3.555 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.619 -4.539 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.932 -2.897 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.287 -3.710 -0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.691 -5.978 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.195 -5.332 -2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.964 -5.767 -1.761 1.00 0.00 H new ATOM 546 N SER A 36 -26.994 -0.628 -0.504 1.00 0.00 N ATOM 547 CA SER A 36 -25.716 0.056 -0.618 1.00 0.00 C ATOM 548 C SER A 36 -24.579 -0.935 -0.399 1.00 0.00 C ATOM 549 O SER A 36 -24.519 -1.606 0.631 1.00 0.00 O ATOM 550 CB SER A 36 -25.626 1.202 0.392 1.00 0.00 C ATOM 551 OG SER A 36 -25.794 2.457 -0.244 1.00 0.00 O ATOM 0 H SER A 36 -27.244 -0.898 0.447 1.00 0.00 H new ATOM 0 HA SER A 36 -25.632 0.478 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.389 1.075 1.160 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.660 1.172 0.895 1.00 0.00 H new ATOM 0 HG SER A 36 -25.373 2.434 -1.129 1.00 0.00 H new ATOM 557 N LEU A 37 -23.687 -1.034 -1.376 1.00 0.00 N ATOM 558 CA LEU A 37 -22.567 -1.960 -1.287 1.00 0.00 C ATOM 559 C LEU A 37 -21.245 -1.271 -1.603 1.00 0.00 C ATOM 560 O LEU A 37 -21.087 -0.662 -2.661 1.00 0.00 O ATOM 561 CB LEU A 37 -22.788 -3.133 -2.243 1.00 0.00 C ATOM 562 CG LEU A 37 -21.622 -4.114 -2.356 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.649 -5.109 -1.207 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.670 -4.835 -3.694 1.00 0.00 C ATOM 0 H LEU A 37 -23.717 -0.486 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.514 -2.328 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.673 -3.682 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.004 -2.736 -3.235 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.688 -3.555 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.811 -5.800 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.570 -4.574 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.585 -5.668 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.834 -5.531 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.608 -5.385 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.603 -4.107 -4.502 1.00 0.00 H new ATOM 576 N ILE A 38 -20.297 -1.385 -0.679 1.00 0.00 N ATOM 577 CA ILE A 38 -18.977 -0.791 -0.846 1.00 0.00 C ATOM 578 C ILE A 38 -17.893 -1.857 -0.711 1.00 0.00 C ATOM 579 O ILE A 38 -17.838 -2.571 0.290 1.00 0.00 O ATOM 580 CB ILE A 38 -18.726 0.326 0.190 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.820 1.393 0.093 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.350 0.950 -0.012 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.097 1.018 0.813 1.00 0.00 C ATOM 0 H ILE A 38 -20.421 -1.888 0.200 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.939 -0.354 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.756 -0.114 1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.441 2.328 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.045 1.576 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.194 1.735 0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.583 0.184 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.288 1.378 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.826 1.820 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.499 0.100 0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.886 0.864 1.871 1.00 0.00 H new ATOM 595 N ILE A 39 -17.043 -1.974 -1.728 1.00 0.00 N ATOM 596 CA ILE A 39 -15.974 -2.969 -1.716 1.00 0.00 C ATOM 597 C ILE A 39 -14.593 -2.313 -1.768 1.00 0.00 C ATOM 598 O ILE A 39 -14.379 -1.361 -2.519 1.00 0.00 O ATOM 599 CB ILE A 39 -16.105 -3.944 -2.902 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.553 -4.416 -3.049 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.170 -5.129 -2.717 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.759 -5.393 -4.187 1.00 0.00 C ATOM 0 H ILE A 39 -17.073 -1.395 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.073 -3.519 -0.780 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.822 -3.421 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.870 -4.884 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.195 -3.549 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.273 -5.809 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.141 -4.775 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.425 -5.653 -1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.808 -5.684 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.473 -4.922 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.144 -6.278 -4.023 1.00 0.00 H new ATOM 614 N PRO A 40 -13.634 -2.818 -0.968 1.00 0.00 N ATOM 615 CA PRO A 40 -12.268 -2.279 -0.929 1.00 0.00 C ATOM 616 C PRO A 40 -11.585 -2.332 -2.293 1.00 0.00 C ATOM 617 O PRO A 40 -11.947 -3.142 -3.147 1.00 0.00 O ATOM 618 CB PRO A 40 -11.540 -3.193 0.062 1.00 0.00 C ATOM 619 CG PRO A 40 -12.619 -3.824 0.873 1.00 0.00 C ATOM 620 CD PRO A 40 -13.802 -3.951 -0.042 1.00 0.00 C ATOM 0 HA PRO A 40 -12.260 -1.228 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.947 -3.945 -0.458 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.854 -2.625 0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.307 -4.800 1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.862 -3.213 1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.803 -4.905 -0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.743 -3.888 0.505 1.00 0.00 H new ATOM 628 N PRO A 41 -10.582 -1.463 -2.517 1.00 0.00 N ATOM 629 CA PRO A 41 -9.847 -1.413 -3.786 1.00 0.00 C ATOM 630 C PRO A 41 -9.074 -2.698 -4.065 1.00 0.00 C ATOM 631 O PRO A 41 -9.013 -3.160 -5.204 1.00 0.00 O ATOM 632 CB PRO A 41 -8.878 -0.241 -3.598 1.00 0.00 C ATOM 633 CG PRO A 41 -8.755 -0.072 -2.123 1.00 0.00 C ATOM 634 CD PRO A 41 -10.086 -0.467 -1.552 1.00 0.00 C ATOM 0 HA PRO A 41 -10.520 -1.295 -4.635 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.910 -0.453 -4.053 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.260 0.665 -4.068 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.957 -0.698 -1.723 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.510 0.959 -1.867 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.986 -0.890 -0.552 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.759 0.386 -1.472 1.00 0.00 H new ATOM 642 N LYS A 42 -8.480 -3.269 -3.022 1.00 0.00 N ATOM 643 CA LYS A 42 -7.707 -4.500 -3.160 1.00 0.00 C ATOM 644 C LYS A 42 -8.611 -5.727 -3.165 1.00 0.00 C ATOM 645 O LYS A 42 -8.202 -6.813 -3.576 1.00 0.00 O ATOM 646 CB LYS A 42 -6.709 -4.622 -2.015 1.00 0.00 C ATOM 647 CG LYS A 42 -7.321 -4.389 -0.641 1.00 0.00 C ATOM 648 CD LYS A 42 -7.088 -5.574 0.284 1.00 0.00 C ATOM 649 CE LYS A 42 -6.764 -5.122 1.698 1.00 0.00 C ATOM 650 NZ LYS A 42 -5.849 -6.074 2.388 1.00 0.00 N ATOM 0 H LYS A 42 -8.519 -2.900 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.179 -4.452 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.261 -5.616 -2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.903 -3.905 -2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.891 -3.491 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -8.392 -4.212 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.976 -6.206 0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.269 -6.182 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.305 -4.134 1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.687 -5.027 2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.652 -5.731 3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.298 -7.011 2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.958 -6.146 1.857 1.00 0.00 H new ATOM 664 N ASP A 43 -9.838 -5.543 -2.711 1.00 0.00 N ATOM 665 CA ASP A 43 -10.809 -6.628 -2.664 1.00 0.00 C ATOM 666 C ASP A 43 -11.192 -7.060 -4.074 1.00 0.00 C ATOM 667 O ASP A 43 -10.943 -6.341 -5.042 1.00 0.00 O ATOM 668 CB ASP A 43 -12.055 -6.197 -1.889 1.00 0.00 C ATOM 669 CG ASP A 43 -12.026 -6.660 -0.445 1.00 0.00 C ATOM 670 OD1 ASP A 43 -10.958 -6.549 0.192 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.071 -7.135 0.047 1.00 0.00 O ATOM 0 H ASP A 43 -10.189 -4.649 -2.368 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.354 -7.475 -2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.140 -5.111 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.942 -6.599 -2.379 1.00 0.00 H new ATOM 676 N GLN A 44 -11.800 -8.236 -4.188 1.00 0.00 N ATOM 677 CA GLN A 44 -12.216 -8.754 -5.484 1.00 0.00 C ATOM 678 C GLN A 44 -13.732 -8.718 -5.620 1.00 0.00 C ATOM 679 O GLN A 44 -14.456 -8.906 -4.642 1.00 0.00 O ATOM 680 CB GLN A 44 -11.717 -10.188 -5.670 1.00 0.00 C ATOM 681 CG GLN A 44 -10.298 -10.274 -6.205 1.00 0.00 C ATOM 682 CD GLN A 44 -9.367 -11.029 -5.276 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.079 -12.206 -5.491 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.892 -10.354 -4.236 1.00 0.00 N ATOM 0 H GLN A 44 -12.015 -8.847 -3.400 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.780 -8.120 -6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.768 -10.708 -4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.386 -10.711 -6.353 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.310 -10.765 -7.178 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.911 -9.267 -6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.157 -9.379 -4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.262 -10.810 -3.577 1.00 0.00 H new ATOM 693 N ILE A 45 -14.208 -8.484 -6.836 1.00 0.00 N ATOM 694 CA ILE A 45 -15.640 -8.434 -7.093 1.00 0.00 C ATOM 695 C ILE A 45 -16.305 -9.741 -6.673 1.00 0.00 C ATOM 696 O ILE A 45 -17.260 -9.738 -5.895 1.00 0.00 O ATOM 697 CB ILE A 45 -15.933 -8.167 -8.584 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.240 -6.879 -9.041 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.433 -8.083 -8.828 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.858 -5.621 -8.471 1.00 0.00 C ATOM 0 H ILE A 45 -13.625 -8.326 -7.658 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.049 -7.613 -6.505 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.538 -8.998 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.190 -6.920 -8.753 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.270 -6.827 -10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.620 -7.894 -9.885 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.902 -9.024 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.853 -7.271 -8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.315 -4.750 -8.838 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.901 -5.555 -8.781 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.804 -5.650 -7.383 1.00 0.00 H new ATOM 712 N SER A 46 -15.795 -10.856 -7.187 1.00 0.00 N ATOM 713 CA SER A 46 -16.342 -12.167 -6.860 1.00 0.00 C ATOM 714 C SER A 46 -16.352 -12.392 -5.352 1.00 0.00 C ATOM 715 O SER A 46 -17.216 -13.091 -4.824 1.00 0.00 O ATOM 716 CB SER A 46 -15.530 -13.268 -7.546 1.00 0.00 C ATOM 717 OG SER A 46 -14.190 -12.856 -7.760 1.00 0.00 O ATOM 0 H SER A 46 -15.004 -10.877 -7.831 1.00 0.00 H new ATOM 0 HA SER A 46 -17.370 -12.204 -7.222 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.543 -14.169 -6.933 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.992 -13.524 -8.500 1.00 0.00 H new ATOM 0 HG SER A 46 -13.692 -13.578 -8.198 1.00 0.00 H new ATOM 723 N ARG A 47 -15.387 -11.791 -4.660 1.00 0.00 N ATOM 724 CA ARG A 47 -15.291 -11.925 -3.211 1.00 0.00 C ATOM 725 C ARG A 47 -16.606 -11.527 -2.549 1.00 0.00 C ATOM 726 O ARG A 47 -17.204 -12.310 -1.810 1.00 0.00 O ATOM 727 CB ARG A 47 -14.152 -11.060 -2.669 1.00 0.00 C ATOM 728 CG ARG A 47 -13.768 -11.389 -1.235 1.00 0.00 C ATOM 729 CD ARG A 47 -12.290 -11.137 -0.983 1.00 0.00 C ATOM 730 NE ARG A 47 -11.901 -11.487 0.381 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.815 -12.737 0.830 1.00 0.00 C ATOM 732 NH1 ARG A 47 -12.090 -13.758 0.027 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.454 -12.967 2.085 1.00 0.00 N ATOM 0 H ARG A 47 -14.663 -11.208 -5.079 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.083 -12.969 -2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.278 -11.183 -3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.444 -10.011 -2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.363 -10.785 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.001 -12.433 -1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.697 -11.718 -1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.065 -10.086 -1.166 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.682 -10.729 1.027 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -12.369 -13.586 -0.939 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -12.023 -14.714 0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.242 -12.186 2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.388 -13.925 2.429 1.00 0.00 H new ATOM 747 N VAL A 48 -17.054 -10.306 -2.824 1.00 0.00 N ATOM 748 CA VAL A 48 -18.300 -9.804 -2.261 1.00 0.00 C ATOM 749 C VAL A 48 -19.472 -10.711 -2.632 1.00 0.00 C ATOM 750 O VAL A 48 -20.490 -10.736 -1.942 1.00 0.00 O ATOM 751 CB VAL A 48 -18.581 -8.353 -2.729 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.069 -8.112 -2.960 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.031 -7.361 -1.717 1.00 0.00 C ATOM 0 H VAL A 48 -16.571 -9.646 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.192 -9.801 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.075 -8.206 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.225 -7.084 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.434 -8.796 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.614 -8.284 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.234 -6.345 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.509 -7.524 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.955 -7.502 -1.617 1.00 0.00 H new ATOM 763 N ALA A 49 -19.322 -11.457 -3.725 1.00 0.00 N ATOM 764 CA ALA A 49 -20.370 -12.365 -4.176 1.00 0.00 C ATOM 765 C ALA A 49 -20.810 -13.293 -3.050 1.00 0.00 C ATOM 766 O ALA A 49 -21.964 -13.716 -2.996 1.00 0.00 O ATOM 767 CB ALA A 49 -19.892 -13.172 -5.374 1.00 0.00 C ATOM 0 H ALA A 49 -18.487 -11.450 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.230 -11.768 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.685 -13.845 -5.699 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.634 -12.496 -6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.014 -13.754 -5.094 1.00 0.00 H new ATOM 773 N LYS A 50 -19.884 -13.604 -2.149 1.00 0.00 N ATOM 774 CA LYS A 50 -20.178 -14.476 -1.021 1.00 0.00 C ATOM 775 C LYS A 50 -20.970 -13.729 0.046 1.00 0.00 C ATOM 776 O LYS A 50 -22.031 -14.179 0.476 1.00 0.00 O ATOM 777 CB LYS A 50 -18.884 -15.028 -0.422 1.00 0.00 C ATOM 778 CG LYS A 50 -18.425 -16.330 -1.060 1.00 0.00 C ATOM 779 CD LYS A 50 -16.937 -16.308 -1.369 1.00 0.00 C ATOM 780 CE LYS A 50 -16.673 -15.899 -2.810 1.00 0.00 C ATOM 781 NZ LYS A 50 -15.388 -16.452 -3.318 1.00 0.00 N ATOM 0 H LYS A 50 -18.923 -13.264 -2.179 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.782 -15.308 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.096 -14.282 -0.530 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.027 -15.187 0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.646 -17.161 -0.391 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.985 -16.503 -1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.435 -15.614 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.512 -17.295 -1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.492 -16.245 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.653 -14.811 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.245 -16.150 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.604 -16.102 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.416 -17.491 -3.275 1.00 0.00 H new ATOM 795 N MET A 51 -20.448 -12.580 0.464 1.00 0.00 N ATOM 796 CA MET A 51 -21.108 -11.763 1.474 1.00 0.00 C ATOM 797 C MET A 51 -22.513 -11.380 1.021 1.00 0.00 C ATOM 798 O MET A 51 -23.468 -11.451 1.794 1.00 0.00 O ATOM 799 CB MET A 51 -20.286 -10.505 1.752 1.00 0.00 C ATOM 800 CG MET A 51 -20.892 -9.603 2.814 1.00 0.00 C ATOM 801 SD MET A 51 -21.080 -7.898 2.256 1.00 0.00 S ATOM 802 CE MET A 51 -21.916 -8.145 0.692 1.00 0.00 C ATOM 0 H MET A 51 -19.569 -12.194 0.118 1.00 0.00 H new ATOM 0 HA MET A 51 -21.187 -12.346 2.392 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.284 -10.798 2.065 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.178 -9.940 0.826 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.867 -9.995 3.105 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.262 -9.622 3.704 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.150 -7.178 0.248 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.269 -8.706 0.018 1.00 0.00 H new ATOM 0 HE3 MET A 51 -22.839 -8.702 0.857 1.00 0.00 H new ATOM 812 N LEU A 52 -22.629 -10.979 -0.241 1.00 0.00 N ATOM 813 CA LEU A 52 -23.917 -10.591 -0.807 1.00 0.00 C ATOM 814 C LEU A 52 -24.830 -11.805 -0.944 1.00 0.00 C ATOM 815 O LEU A 52 -25.932 -11.835 -0.397 1.00 0.00 O ATOM 816 CB LEU A 52 -23.714 -9.937 -2.175 1.00 0.00 C ATOM 817 CG LEU A 52 -24.673 -8.791 -2.503 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.104 -9.166 -2.148 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.255 -7.523 -1.773 1.00 0.00 C ATOM 0 H LEU A 52 -21.846 -10.914 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.388 -9.875 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.693 -9.561 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.814 -10.703 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.628 -8.603 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.768 -8.336 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.401 -10.047 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.169 -9.384 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.948 -6.717 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.270 -7.701 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.248 -7.241 -2.080 1.00 0.00 H new ATOM 831 N ALA A 53 -24.351 -12.805 -1.675 1.00 0.00 N ATOM 832 CA ALA A 53 -25.113 -14.032 -1.885 1.00 0.00 C ATOM 833 C ALA A 53 -25.595 -14.598 -0.555 1.00 0.00 C ATOM 834 O ALA A 53 -26.673 -15.187 -0.470 1.00 0.00 O ATOM 835 CB ALA A 53 -24.280 -15.067 -2.624 1.00 0.00 C ATOM 0 H ALA A 53 -23.439 -12.791 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 53 -25.982 -13.788 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.869 -15.972 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.982 -14.669 -3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.390 -15.303 -2.040 1.00 0.00 H new ATOM 841 N ASP A 54 -24.792 -14.401 0.485 1.00 0.00 N ATOM 842 CA ASP A 54 -25.134 -14.877 1.819 1.00 0.00 C ATOM 843 C ASP A 54 -26.423 -14.221 2.298 1.00 0.00 C ATOM 844 O ASP A 54 -27.254 -14.857 2.948 1.00 0.00 O ATOM 845 CB ASP A 54 -23.998 -14.574 2.797 1.00 0.00 C ATOM 846 CG ASP A 54 -22.988 -15.703 2.876 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.391 -16.873 2.718 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.792 -15.415 3.095 1.00 0.00 O ATOM 0 H ASP A 54 -23.898 -13.914 0.429 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.283 -15.956 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.492 -13.658 2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.414 -14.392 3.788 1.00 0.00 H new ATOM 853 N GLU A 55 -26.584 -12.946 1.965 1.00 0.00 N ATOM 854 CA GLU A 55 -27.772 -12.196 2.351 1.00 0.00 C ATOM 855 C GLU A 55 -28.917 -12.455 1.375 1.00 0.00 C ATOM 856 O GLU A 55 -30.087 -12.299 1.723 1.00 0.00 O ATOM 857 CB GLU A 55 -27.461 -10.699 2.407 1.00 0.00 C ATOM 858 CG GLU A 55 -28.160 -9.975 3.547 1.00 0.00 C ATOM 859 CD GLU A 55 -29.455 -9.316 3.112 1.00 0.00 C ATOM 860 OE1 GLU A 55 -29.454 -8.644 2.059 1.00 0.00 O ATOM 861 OE2 GLU A 55 -30.469 -9.473 3.825 1.00 0.00 O ATOM 0 H GLU A 55 -25.904 -12.409 1.427 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.079 -12.532 3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.384 -10.564 2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.753 -10.240 1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.368 -10.683 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -27.491 -9.218 3.956 1.00 0.00 H new ATOM 868 N PHE A 56 -28.572 -12.855 0.154 1.00 0.00 N ATOM 869 CA PHE A 56 -29.575 -13.138 -0.866 1.00 0.00 C ATOM 870 C PHE A 56 -30.412 -14.351 -0.477 1.00 0.00 C ATOM 871 O PHE A 56 -31.631 -14.355 -0.648 1.00 0.00 O ATOM 872 CB PHE A 56 -28.913 -13.378 -2.224 1.00 0.00 C ATOM 873 CG PHE A 56 -29.889 -13.768 -3.300 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.694 -12.815 -3.900 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.005 -15.089 -3.701 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.598 -13.171 -4.884 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.908 -15.452 -4.681 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.706 -14.491 -5.274 1.00 0.00 C ATOM 0 H PHE A 56 -27.608 -12.990 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.229 -12.270 -0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.388 -12.473 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.163 -14.162 -2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.615 -11.782 -3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.383 -15.843 -3.242 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.218 -12.418 -5.347 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.991 -16.485 -4.984 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.412 -14.772 -6.041 1.00 0.00 H new ATOM 888 N GLY A 57 -29.753 -15.374 0.053 1.00 0.00 N ATOM 889 CA GLY A 57 -30.461 -16.573 0.462 1.00 0.00 C ATOM 890 C GLY A 57 -31.379 -16.320 1.641 1.00 0.00 C ATOM 891 O GLY A 57 -32.508 -16.810 1.675 1.00 0.00 O ATOM 0 H GLY A 57 -28.745 -15.396 0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.045 -16.952 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.740 -17.347 0.724 1.00 0.00 H new ATOM 895 N THR A 58 -30.895 -15.547 2.607 1.00 0.00 N ATOM 896 CA THR A 58 -31.679 -15.221 3.792 1.00 0.00 C ATOM 897 C THR A 58 -32.813 -14.264 3.440 1.00 0.00 C ATOM 898 O THR A 58 -33.857 -14.254 4.094 1.00 0.00 O ATOM 899 CB THR A 58 -30.786 -14.601 4.867 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.571 -15.319 4.985 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.432 -14.564 6.235 1.00 0.00 C ATOM 0 H THR A 58 -29.962 -15.134 2.592 1.00 0.00 H new ATOM 0 HA THR A 58 -32.110 -16.144 4.180 1.00 0.00 H new ATOM 0 HB THR A 58 -30.609 -13.577 4.539 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.944 -15.017 4.295 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.744 -14.112 6.950 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.347 -13.974 6.189 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.670 -15.579 6.552 1.00 0.00 H new ATOM 909 N ALA A 59 -32.604 -13.464 2.399 1.00 0.00 N ATOM 910 CA ALA A 59 -33.608 -12.507 1.955 1.00 0.00 C ATOM 911 C ALA A 59 -34.885 -13.221 1.531 1.00 0.00 C ATOM 912 O ALA A 59 -35.982 -12.697 1.701 1.00 0.00 O ATOM 913 CB ALA A 59 -33.065 -11.663 0.813 1.00 0.00 C ATOM 0 H ALA A 59 -31.746 -13.461 1.847 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.848 -11.849 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -33.827 -10.952 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.181 -11.121 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.797 -12.310 -0.022 1.00 0.00 H new ATOM 919 N SER A 60 -34.729 -14.425 0.985 1.00 0.00 N ATOM 920 CA SER A 60 -35.869 -15.221 0.542 1.00 0.00 C ATOM 921 C SER A 60 -36.541 -15.933 1.718 1.00 0.00 C ATOM 922 O SER A 60 -37.471 -16.718 1.531 1.00 0.00 O ATOM 923 CB SER A 60 -35.419 -16.252 -0.496 1.00 0.00 C ATOM 924 OG SER A 60 -35.446 -15.706 -1.803 1.00 0.00 O ATOM 0 H SER A 60 -33.823 -14.870 0.839 1.00 0.00 H new ATOM 0 HA SER A 60 -36.595 -14.544 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.410 -16.592 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.069 -17.126 -0.450 1.00 0.00 H new ATOM 0 HG SER A 60 -35.153 -16.384 -2.447 1.00 0.00 H new ATOM 930 N ASN A 61 -36.056 -15.663 2.928 1.00 0.00 N ATOM 931 CA ASN A 61 -36.598 -16.284 4.127 1.00 0.00 C ATOM 932 C ASN A 61 -37.254 -15.263 5.057 1.00 0.00 C ATOM 933 O ASN A 61 -37.697 -15.616 6.151 1.00 0.00 O ATOM 934 CB ASN A 61 -35.489 -17.023 4.872 1.00 0.00 C ATOM 935 CG ASN A 61 -35.355 -18.466 4.428 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.308 -19.242 4.505 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.167 -18.834 3.963 1.00 0.00 N ATOM 0 H ASN A 61 -35.287 -15.016 3.101 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.370 -16.987 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.542 -16.507 4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.692 -16.993 5.943 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -34.016 -19.794 3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.405 -18.157 3.917 1.00 0.00 H new ATOM 944 N ILE A 62 -37.309 -13.999 4.639 1.00 0.00 N ATOM 945 CA ILE A 62 -37.906 -12.963 5.472 1.00 0.00 C ATOM 946 C ILE A 62 -39.399 -13.212 5.669 1.00 0.00 C ATOM 947 O ILE A 62 -40.085 -13.693 4.768 1.00 0.00 O ATOM 948 CB ILE A 62 -37.690 -11.558 4.871 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.199 -11.303 4.647 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.284 -10.490 5.780 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.918 -10.272 3.574 1.00 0.00 C ATOM 0 H ILE A 62 -36.952 -13.673 3.741 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.407 -13.005 6.440 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.200 -11.509 3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.750 -10.973 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.715 -12.241 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.122 -9.506 5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.354 -10.664 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.802 -10.534 6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.841 -10.141 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.337 -10.610 2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.373 -9.322 3.854 1.00 0.00 H new ATOM 963 N LYS A 63 -39.889 -12.892 6.863 1.00 0.00 N ATOM 964 CA LYS A 63 -41.296 -13.089 7.195 1.00 0.00 C ATOM 965 C LYS A 63 -42.199 -12.235 6.312 1.00 0.00 C ATOM 966 O LYS A 63 -43.229 -12.703 5.827 1.00 0.00 O ATOM 967 CB LYS A 63 -41.544 -12.756 8.668 1.00 0.00 C ATOM 968 CG LYS A 63 -42.572 -13.657 9.330 1.00 0.00 C ATOM 969 CD LYS A 63 -41.998 -15.032 9.629 1.00 0.00 C ATOM 970 CE LYS A 63 -42.439 -16.058 8.596 1.00 0.00 C ATOM 971 NZ LYS A 63 -41.334 -16.985 8.227 1.00 0.00 N ATOM 0 H LYS A 63 -39.331 -12.494 7.618 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.537 -14.137 7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -40.603 -12.831 9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.876 -11.721 8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -42.918 -13.197 10.256 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -43.441 -13.758 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -40.910 -14.977 9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.317 -15.353 10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -43.278 -16.632 8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -42.795 -15.544 7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -41.675 -17.668 7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -40.543 -16.441 7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -41.011 -17.495 9.074 1.00 0.00 H new ATOM 985 N SER A 64 -41.810 -10.983 6.106 1.00 0.00 N ATOM 986 CA SER A 64 -42.591 -10.070 5.280 1.00 0.00 C ATOM 987 C SER A 64 -42.443 -10.415 3.802 1.00 0.00 C ATOM 988 O SER A 64 -41.336 -10.637 3.313 1.00 0.00 O ATOM 989 CB SER A 64 -42.155 -8.626 5.527 1.00 0.00 C ATOM 990 OG SER A 64 -43.232 -7.727 5.331 1.00 0.00 O ATOM 0 H SER A 64 -40.961 -10.577 6.498 1.00 0.00 H new ATOM 0 HA SER A 64 -43.640 -10.176 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.775 -8.527 6.544 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.337 -8.370 4.854 1.00 0.00 H new ATOM 0 HG SER A 64 -42.927 -6.810 5.497 1.00 0.00 H new ATOM 996 N ARG A 65 -43.568 -10.460 3.098 1.00 0.00 N ATOM 997 CA ARG A 65 -43.569 -10.781 1.675 1.00 0.00 C ATOM 998 C ARG A 65 -42.965 -9.643 0.856 1.00 0.00 C ATOM 999 O ARG A 65 -42.088 -9.864 0.021 1.00 0.00 O ATOM 1000 CB ARG A 65 -44.996 -11.063 1.200 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.091 -11.398 -0.279 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.327 -12.670 -0.611 1.00 0.00 C ATOM 1003 NE ARG A 65 -44.588 -13.127 -1.973 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.751 -13.637 -2.374 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.760 -13.758 -1.520 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.905 -14.028 -3.632 1.00 0.00 N ATOM 0 H ARG A 65 -44.492 -10.278 3.489 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.958 -11.671 1.528 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.405 -11.891 1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.618 -10.192 1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.137 -11.517 -0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.695 -10.570 -0.867 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.259 -12.494 -0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.605 -13.454 0.094 1.00 0.00 H new ATOM 0 HE ARG A 65 -43.835 -13.051 -2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -46.647 -13.460 -0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -47.649 -14.149 -1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -45.133 -13.938 -4.292 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.796 -14.419 -3.939 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.444 -8.429 1.099 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.957 -7.256 0.382 1.00 0.00 C ATOM 1022 C VAL A 66 -41.473 -7.016 0.648 1.00 0.00 C ATOM 1023 O VAL A 66 -40.750 -6.530 -0.221 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.746 -5.993 0.772 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.363 -4.825 -0.126 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.242 -6.256 0.708 1.00 0.00 C ATOM 0 H VAL A 66 -44.170 -8.231 1.788 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.102 -7.456 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.491 -5.731 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -43.931 -3.941 0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.297 -4.621 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.586 -5.075 -1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.783 -5.352 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.518 -6.545 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.500 -7.060 1.397 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.025 -7.356 1.852 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.627 -7.171 2.224 1.00 0.00 C ATOM 1038 C ASN A 67 -38.738 -8.204 1.541 1.00 0.00 C ATOM 1039 O ASN A 67 -37.734 -7.856 0.919 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.460 -7.259 3.741 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.230 -6.519 4.231 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.180 -7.265 4.552 1.00 0.00 O flip ATOM 1043 ND2 ASN A 67 -38.225 -5.291 4.320 1.00 0.00 N flip ATOM 0 H ASN A 67 -41.608 -7.760 2.585 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.321 -6.179 1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.345 -6.848 4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.392 -8.306 4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -39.055 -4.758 4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.391 -4.807 4.652 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.109 -9.477 1.655 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.338 -10.552 1.041 1.00 0.00 C ATOM 1052 C ARG A 68 -38.188 -10.320 -0.460 1.00 0.00 C ATOM 1053 O ARG A 68 -37.129 -10.569 -1.035 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.999 -11.908 1.305 1.00 0.00 C ATOM 1055 CG ARG A 68 -38.345 -13.061 0.561 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.292 -13.688 -0.447 1.00 0.00 C ATOM 1057 NE ARG A 68 -38.980 -15.094 -0.691 1.00 0.00 N ATOM 1058 CZ ARG A 68 -39.419 -15.778 -1.745 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -40.184 -15.191 -2.655 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -39.088 -17.055 -1.890 1.00 0.00 N ATOM 0 H ARG A 68 -39.936 -9.787 2.165 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.345 -10.556 1.490 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.970 -12.114 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -40.049 -11.852 1.020 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -37.452 -12.703 0.048 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -38.021 -13.818 1.275 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -40.316 -13.602 -0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.239 -13.137 -1.386 1.00 0.00 H new ATOM 0 HE ARG A 68 -38.391 -15.580 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -40.440 -14.209 -2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -40.517 -15.721 -3.460 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -38.498 -17.511 -1.194 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -39.424 -17.580 -2.697 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.254 -9.834 -1.088 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.237 -9.562 -2.521 1.00 0.00 C ATOM 1076 C LEU A 69 -38.434 -8.300 -2.820 1.00 0.00 C ATOM 1077 O LEU A 69 -37.752 -8.213 -3.841 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.664 -9.412 -3.053 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.312 -10.709 -3.538 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -41.556 -11.653 -2.372 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -42.614 -10.413 -4.267 1.00 0.00 C ATOM 0 H LEU A 69 -40.139 -9.621 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.760 -10.405 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.286 -8.985 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.656 -8.698 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 69 -40.629 -11.195 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -42.018 -12.570 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.607 -11.891 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.219 -11.176 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.062 -11.347 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.302 -9.905 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -42.412 -9.775 -5.127 1.00 0.00 H new ATOM 1093 N SER A 70 -38.519 -7.323 -1.921 1.00 0.00 N ATOM 1094 CA SER A 70 -37.800 -6.066 -2.087 1.00 0.00 C ATOM 1095 C SER A 70 -36.299 -6.273 -1.918 1.00 0.00 C ATOM 1096 O SER A 70 -35.492 -5.577 -2.535 1.00 0.00 O ATOM 1097 CB SER A 70 -38.300 -5.031 -1.077 1.00 0.00 C ATOM 1098 OG SER A 70 -37.796 -3.741 -1.377 1.00 0.00 O ATOM 0 H SER A 70 -39.079 -7.379 -1.070 1.00 0.00 H new ATOM 0 HA SER A 70 -37.988 -5.699 -3.096 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.390 -5.010 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.992 -5.321 -0.072 1.00 0.00 H new ATOM 0 HG SER A 70 -37.051 -3.533 -0.775 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.931 -7.237 -1.080 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.527 -7.538 -0.832 1.00 0.00 C ATOM 1106 C VAL A 71 -33.927 -8.333 -1.985 1.00 0.00 C ATOM 1107 O VAL A 71 -32.894 -7.960 -2.539 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.343 -8.330 0.476 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.866 -8.484 0.806 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.088 -7.656 1.620 1.00 0.00 C ATOM 0 H VAL A 71 -36.586 -7.822 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.009 -6.583 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.764 -9.326 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.757 -9.046 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.366 -9.017 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.415 -7.499 0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.946 -8.231 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.701 -6.647 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.151 -7.608 1.383 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.585 -9.431 -2.345 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.119 -10.279 -3.436 1.00 0.00 C ATOM 1122 C LEU A 72 -33.970 -9.475 -4.724 1.00 0.00 C ATOM 1123 O LEU A 72 -33.042 -9.692 -5.501 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.090 -11.441 -3.659 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.247 -12.394 -2.473 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.489 -13.255 -2.642 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.009 -13.265 -2.322 1.00 0.00 C ATOM 0 H LEU A 72 -35.442 -9.754 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.143 -10.677 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.069 -11.033 -3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.754 -12.014 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.362 -11.800 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.585 -13.927 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.370 -12.616 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.404 -13.841 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.138 -13.937 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.863 -13.851 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.137 -12.632 -2.155 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.894 -8.543 -4.941 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.851 -7.719 -6.134 1.00 0.00 C ATOM 1141 C GLY A 73 -33.600 -6.864 -6.209 1.00 0.00 C ATOM 1142 O GLY A 73 -32.927 -6.830 -7.239 1.00 0.00 O ATOM 0 H GLY A 73 -35.671 -8.345 -4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.902 -8.359 -7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.729 -7.074 -6.157 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.288 -6.173 -5.117 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.110 -5.316 -5.069 1.00 0.00 C ATOM 1148 C ALA A 74 -30.830 -6.135 -5.182 1.00 0.00 C ATOM 1149 O ALA A 74 -29.928 -5.790 -5.946 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.107 -4.495 -3.787 1.00 0.00 C ATOM 0 H ALA A 74 -33.834 -6.190 -4.255 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.149 -4.637 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.222 -3.859 -3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.001 -3.873 -3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.096 -5.164 -2.927 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.757 -7.222 -4.422 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.586 -8.090 -4.443 1.00 0.00 C ATOM 1158 C ILE A 75 -29.350 -8.649 -5.844 1.00 0.00 C ATOM 1159 O ILE A 75 -28.210 -8.742 -6.301 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.733 -9.259 -3.445 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.883 -8.724 -2.020 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.540 -10.200 -3.539 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.051 -9.811 -0.981 1.00 0.00 C ATOM 0 H ILE A 75 -31.494 -7.523 -3.784 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.730 -7.483 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.631 -9.821 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.006 -8.127 -1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.745 -8.058 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.664 -11.016 -2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.475 -10.605 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.626 -9.653 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.152 -9.359 0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.944 -10.394 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.179 -10.464 -0.993 1.00 0.00 H new ATOM 1175 N THR A 76 -30.433 -9.016 -6.520 1.00 0.00 N ATOM 1176 CA THR A 76 -30.343 -9.562 -7.869 1.00 0.00 C ATOM 1177 C THR A 76 -29.699 -8.556 -8.818 1.00 0.00 C ATOM 1178 O THR A 76 -29.022 -8.935 -9.773 1.00 0.00 O ATOM 1179 CB THR A 76 -31.732 -9.950 -8.380 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.325 -10.917 -7.533 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.719 -10.515 -9.784 1.00 0.00 C ATOM 0 H THR A 76 -31.383 -8.945 -6.156 1.00 0.00 H new ATOM 0 HA THR A 76 -29.717 -10.454 -7.834 1.00 0.00 H new ATOM 0 HB THR A 76 -32.306 -9.024 -8.385 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.381 -10.563 -6.621 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.736 -10.769 -10.083 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.313 -9.773 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.099 -11.411 -9.810 1.00 0.00 H new ATOM 1189 N SER A 77 -29.913 -7.273 -8.547 1.00 0.00 N ATOM 1190 CA SER A 77 -29.351 -6.214 -9.376 1.00 0.00 C ATOM 1191 C SER A 77 -27.880 -5.990 -9.047 1.00 0.00 C ATOM 1192 O SER A 77 -27.059 -5.783 -9.941 1.00 0.00 O ATOM 1193 CB SER A 77 -30.135 -4.915 -9.186 1.00 0.00 C ATOM 1194 OG SER A 77 -31.402 -4.988 -9.815 1.00 0.00 O ATOM 0 H SER A 77 -30.471 -6.942 -7.760 1.00 0.00 H new ATOM 0 HA SER A 77 -29.428 -6.524 -10.418 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.265 -4.717 -8.122 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.568 -4.081 -9.599 1.00 0.00 H new ATOM 0 HG SER A 77 -31.584 -4.147 -10.284 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.546 -6.037 -7.761 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.168 -5.842 -7.326 1.00 0.00 C ATOM 1202 C VAL A 78 -25.232 -6.807 -8.045 1.00 0.00 C ATOM 1203 O VAL A 78 -24.208 -6.401 -8.595 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.022 -6.036 -5.804 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.602 -5.720 -5.357 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.031 -5.177 -5.055 1.00 0.00 C ATOM 0 H VAL A 78 -28.209 -6.208 -7.005 1.00 0.00 H new ATOM 0 HA VAL A 78 -25.896 -4.816 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.226 -7.081 -5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.519 -5.863 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -23.904 -6.385 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.364 -4.686 -5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -26.912 -5.328 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -26.864 -4.127 -5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.041 -5.460 -5.351 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.593 -8.087 -8.041 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.789 -9.106 -8.701 1.00 0.00 C ATOM 1218 C GLN A 79 -24.744 -8.866 -10.204 1.00 0.00 C ATOM 1219 O GLN A 79 -23.728 -9.118 -10.853 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.345 -10.500 -8.409 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.751 -11.142 -7.168 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.776 -11.916 -6.363 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.194 -11.351 -5.237 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -26.188 -13.010 -6.750 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.436 -8.441 -7.588 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.774 -9.044 -8.308 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.427 -10.434 -8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.156 -11.145 -9.267 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.944 -11.813 -7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.310 -10.369 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.839 -13.407 -7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -26.878 -13.519 -6.198 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.850 -8.371 -10.754 1.00 0.00 N ATOM 1234 CA GLN A 80 -25.928 -8.091 -12.182 1.00 0.00 C ATOM 1235 C GLN A 80 -24.840 -7.105 -12.591 1.00 0.00 C ATOM 1236 O GLN A 80 -24.318 -7.167 -13.704 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.306 -7.535 -12.546 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.404 -8.585 -12.544 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.568 -9.262 -13.891 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -29.277 -8.766 -14.766 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -27.908 -10.401 -14.064 1.00 0.00 N ATOM 0 H GLN A 80 -26.701 -8.157 -10.233 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.776 -9.025 -12.723 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.568 -6.746 -11.841 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.255 -7.077 -13.534 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.180 -9.338 -11.788 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.347 -8.118 -12.259 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -27.331 -10.776 -13.311 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -27.978 -10.901 -14.950 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.497 -6.204 -11.678 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.462 -5.213 -11.938 1.00 0.00 C ATOM 1252 C ARG A 81 -22.077 -5.822 -11.741 1.00 0.00 C ATOM 1253 O ARG A 81 -21.117 -5.434 -12.406 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.642 -4.002 -11.020 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.366 -2.841 -11.682 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.875 -3.016 -11.625 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.444 -3.286 -12.944 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.561 -2.370 -13.902 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.150 -1.125 -13.693 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.089 -2.699 -15.073 1.00 0.00 N ATOM 0 H ARG A 81 -24.920 -6.140 -10.752 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.553 -4.884 -12.973 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.197 -4.308 -10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.663 -3.664 -10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.088 -1.910 -11.189 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.048 -2.758 -12.721 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.120 -3.836 -10.950 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.329 -2.116 -11.211 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.770 -4.232 -13.142 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.742 -0.867 -12.795 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.242 -0.427 -14.431 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.405 -3.654 -15.239 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.179 -1.997 -15.807 1.00 0.00 H new ATOM 1274 N LEU A 82 -21.985 -6.782 -10.824 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.720 -7.451 -10.544 1.00 0.00 C ATOM 1276 C LEU A 82 -20.223 -8.195 -11.778 1.00 0.00 C ATOM 1277 O LEU A 82 -19.021 -8.246 -12.042 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.879 -8.422 -9.372 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.252 -7.773 -8.037 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.235 -8.807 -6.920 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.306 -6.622 -7.717 1.00 0.00 C ATOM 0 H LEU A 82 -22.771 -7.113 -10.264 1.00 0.00 H new ATOM 0 HA LEU A 82 -19.984 -6.694 -10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.644 -9.154 -9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.945 -8.969 -9.244 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.262 -7.372 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.502 -8.329 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -21.953 -9.596 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.237 -9.238 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.588 -6.174 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.285 -6.997 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.368 -5.870 -8.504 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.157 -8.762 -12.538 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.811 -9.494 -13.754 1.00 0.00 C ATOM 1295 C LYS A 83 -20.243 -8.554 -14.818 1.00 0.00 C ATOM 1296 O LYS A 83 -19.707 -9.002 -15.832 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.036 -10.237 -14.300 1.00 0.00 C ATOM 1298 CG LYS A 83 -22.917 -9.393 -15.210 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.381 -9.759 -15.057 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.280 -8.799 -15.820 1.00 0.00 C ATOM 1301 NZ LYS A 83 -25.431 -9.195 -17.247 1.00 0.00 N ATOM 0 H LYS A 83 -22.156 -8.729 -12.334 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.043 -10.224 -13.500 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.700 -11.116 -14.850 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.634 -10.595 -13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.778 -8.337 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.612 -9.533 -16.247 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.542 -10.775 -15.418 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.651 -9.750 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -26.261 -8.767 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.866 -7.792 -15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.051 -8.515 -17.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.498 -9.201 -17.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.850 -10.145 -17.301 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.343 -7.249 -14.571 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.819 -6.251 -15.497 1.00 0.00 C ATOM 1317 C LEU A 84 -18.445 -5.765 -15.032 1.00 0.00 C ATOM 1318 O LEU A 84 -17.690 -5.174 -15.803 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.777 -5.060 -15.611 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.257 -5.392 -15.420 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.075 -4.118 -15.278 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.768 -6.226 -16.584 1.00 0.00 C ATOM 0 H LEU A 84 -20.782 -6.860 -13.737 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.721 -6.717 -16.478 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.491 -4.312 -14.871 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.648 -4.603 -16.592 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.365 -5.974 -14.504 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.126 -4.374 -15.143 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.724 -3.555 -14.413 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.962 -3.511 -16.176 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.823 -6.454 -16.433 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.647 -5.668 -17.512 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.201 -7.155 -16.643 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.131 -6.027 -13.764 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.854 -5.626 -13.186 1.00 0.00 C ATOM 1336 C TYR A 85 -15.997 -6.853 -12.882 1.00 0.00 C ATOM 1337 O TYR A 85 -16.323 -7.642 -11.994 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.079 -4.817 -11.905 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.598 -3.414 -12.146 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.710 -3.190 -12.948 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.973 -2.314 -11.570 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.184 -1.911 -13.170 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.442 -1.033 -11.787 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.547 -0.836 -12.587 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.016 0.439 -12.806 1.00 0.00 O ATOM 0 H TYR A 85 -18.748 -6.518 -13.117 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.331 -5.002 -13.910 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.786 -5.351 -11.270 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.139 -4.757 -11.356 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.212 -4.029 -13.406 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.107 -2.463 -10.943 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.049 -1.754 -13.797 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.945 -0.189 -11.332 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.770 0.407 -13.431 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.905 -7.010 -13.622 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.007 -8.144 -13.429 1.00 0.00 C ATOM 1357 C ASN A 86 -13.219 -7.999 -12.131 1.00 0.00 C ATOM 1358 O ASN A 86 -12.795 -8.990 -11.535 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.045 -8.269 -14.612 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.770 -8.481 -15.927 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.991 -8.630 -15.958 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.018 -8.498 -17.021 1.00 0.00 N ATOM 0 H ASN A 86 -14.620 -6.367 -14.361 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.613 -9.048 -13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.435 -7.368 -14.678 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.365 -9.102 -14.437 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.450 -8.639 -17.934 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.009 -8.370 -16.948 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.032 -6.759 -11.696 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.303 -6.474 -10.467 1.00 0.00 C ATOM 1371 C LYS A 87 -12.734 -5.125 -9.911 1.00 0.00 C ATOM 1372 O LYS A 87 -13.440 -4.371 -10.580 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.795 -6.479 -10.726 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.368 -5.555 -11.856 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.070 -4.836 -11.529 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.912 -3.569 -12.353 1.00 0.00 C ATOM 1377 NZ LYS A 87 -8.107 -2.538 -11.641 1.00 0.00 N ATOM 0 H LYS A 87 -13.378 -5.930 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.531 -7.250 -9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.277 -6.186 -9.813 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.478 -7.495 -10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.244 -6.132 -12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.153 -4.823 -12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.048 -4.586 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.227 -5.501 -11.717 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.434 -3.811 -13.302 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.896 -3.163 -12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.023 -1.690 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.576 -2.288 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.159 -2.915 -11.441 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.317 -4.814 -8.688 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.676 -3.552 -8.059 1.00 0.00 C ATOM 1393 C VAL A 88 -11.776 -2.413 -8.550 1.00 0.00 C ATOM 1394 O VAL A 88 -10.554 -2.551 -8.579 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.558 -3.668 -6.526 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.943 -2.369 -5.841 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.408 -4.821 -6.015 1.00 0.00 C ATOM 0 H VAL A 88 -11.730 -5.420 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.707 -3.326 -8.332 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.515 -3.871 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.849 -2.485 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.283 -1.570 -6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.974 -2.118 -6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.314 -4.890 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.451 -4.648 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.068 -5.752 -6.468 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.371 -1.268 -8.937 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.615 -0.107 -9.422 1.00 0.00 C ATOM 1409 C PRO A 89 -10.413 0.222 -8.539 1.00 0.00 C ATOM 1410 O PRO A 89 -10.311 -0.258 -7.410 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.642 1.021 -9.364 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.948 0.341 -9.587 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.827 -1.012 -8.936 1.00 0.00 C ATOM 0 HA PRO A 89 -11.195 -0.278 -10.413 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.618 1.531 -8.401 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.450 1.774 -10.128 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.766 0.913 -9.149 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.161 0.244 -10.652 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.233 -1.008 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.369 -1.776 -9.494 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.484 1.053 -9.045 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.285 1.448 -8.299 1.00 0.00 C ATOM 1423 C PRO A 90 -8.613 1.954 -6.898 1.00 0.00 C ATOM 1424 O PRO A 90 -7.892 1.672 -5.941 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.695 2.576 -9.151 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.169 2.291 -10.533 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.533 1.671 -10.384 1.00 0.00 C ATOM 0 HA PRO A 90 -7.605 0.610 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.037 3.552 -8.808 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.606 2.584 -9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.218 3.205 -11.125 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.487 1.614 -11.048 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.324 2.418 -10.453 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.725 0.931 -11.161 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.703 2.706 -6.784 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.121 3.252 -5.497 1.00 0.00 C ATOM 1437 C ASN A 91 -11.017 2.277 -4.746 1.00 0.00 C ATOM 1438 O ASN A 91 -10.889 2.114 -3.534 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.860 4.576 -5.681 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.132 5.532 -6.602 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.959 5.337 -6.921 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.832 6.573 -7.033 1.00 0.00 N ATOM 0 H ASN A 91 -10.312 2.951 -7.565 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.217 3.422 -4.912 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.854 4.379 -6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.996 5.049 -4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.400 7.255 -7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.802 6.692 -6.741 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.931 1.633 -5.462 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.836 0.695 -4.834 1.00 0.00 C ATOM 1451 C GLY A 92 -14.071 0.464 -5.681 1.00 0.00 C ATOM 1452 O GLY A 92 -14.240 1.100 -6.722 1.00 0.00 O ATOM 0 H GLY A 92 -12.060 1.745 -6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.323 -0.253 -4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.130 1.072 -3.854 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.937 -0.441 -5.245 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.156 -0.737 -5.988 1.00 0.00 C ATOM 1458 C LEU A 93 -17.387 -0.497 -5.126 1.00 0.00 C ATOM 1459 O LEU A 93 -17.561 -1.128 -4.085 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.146 -2.180 -6.496 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.221 -2.511 -7.535 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.578 -2.671 -6.867 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.280 -1.435 -8.611 1.00 0.00 C ATOM 0 H LEU A 93 -14.820 -0.980 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.195 -0.065 -6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.168 -2.389 -6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.268 -2.849 -5.644 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.956 -3.456 -8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.329 -2.906 -7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.531 -3.479 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.847 -1.743 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.050 -1.690 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.517 -0.475 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.315 -1.369 -9.113 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.240 0.415 -5.570 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.458 0.737 -4.843 1.00 0.00 C ATOM 1477 C VAL A 94 -20.641 0.848 -5.796 1.00 0.00 C ATOM 1478 O VAL A 94 -20.701 1.764 -6.615 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.310 2.064 -4.071 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.609 2.430 -3.370 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.162 1.979 -3.076 1.00 0.00 C ATOM 0 H VAL A 94 -18.110 0.945 -6.432 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.636 -0.071 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.082 2.853 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.480 3.369 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.403 2.541 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.877 1.642 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.073 2.925 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.356 1.176 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.233 1.775 -3.609 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.581 -0.088 -5.693 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.755 -0.090 -6.554 1.00 0.00 C ATOM 1493 C VAL A 95 -24.016 0.093 -5.719 1.00 0.00 C ATOM 1494 O VAL A 95 -24.069 -0.335 -4.567 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.852 -1.413 -7.345 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.066 -1.421 -8.266 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.576 -1.653 -8.137 1.00 0.00 C ATOM 0 H VAL A 95 -21.550 -0.854 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.660 0.736 -7.259 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.975 -2.224 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.105 -2.366 -8.808 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.973 -1.305 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.989 -0.598 -8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.661 -2.589 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.423 -0.832 -8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.729 -1.710 -7.454 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.031 0.719 -6.306 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.291 0.945 -5.609 1.00 0.00 C ATOM 1509 C TYR A 96 -27.468 0.490 -6.462 1.00 0.00 C ATOM 1510 O TYR A 96 -27.675 0.984 -7.570 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.442 2.426 -5.248 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.432 2.914 -4.228 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.817 2.031 -3.349 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.094 4.259 -4.149 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.893 2.472 -2.424 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.169 4.709 -3.225 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.571 3.811 -2.366 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.650 4.255 -1.444 1.00 0.00 O ATOM 0 H TYR A 96 -25.005 1.078 -7.260 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.283 0.358 -4.691 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.346 3.023 -6.155 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.447 2.595 -4.860 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.067 0.981 -3.391 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.561 4.965 -4.820 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.424 1.771 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.916 5.758 -3.176 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.536 5.224 -1.536 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.231 -0.462 -5.939 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.386 -0.992 -6.653 1.00 0.00 C ATOM 1530 C CYS A 97 -30.618 -1.007 -5.756 1.00 0.00 C ATOM 1531 O CYS A 97 -30.561 -1.473 -4.617 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.087 -2.403 -7.161 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.820 -2.468 -8.449 1.00 0.00 S ATOM 0 H CYS A 97 -28.071 -0.883 -5.024 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.591 -0.343 -7.504 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.769 -3.021 -6.321 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.007 -2.841 -7.548 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.684 -2.817 -7.923 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.731 -0.492 -6.270 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.955 -0.459 -5.493 1.00 0.00 C ATOM 1541 C GLY A 98 -34.170 -0.101 -6.326 1.00 0.00 C ATOM 1542 O GLY A 98 -34.042 0.405 -7.441 1.00 0.00 O ATOM 0 H GLY A 98 -31.806 -0.098 -7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.112 -1.433 -5.029 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.848 0.265 -4.685 1.00 0.00 H new ATOM 1546 N THR A 99 -35.353 -0.362 -5.779 1.00 0.00 N ATOM 1547 CA THR A 99 -36.602 -0.061 -6.469 1.00 0.00 C ATOM 1548 C THR A 99 -37.286 1.142 -5.826 1.00 0.00 C ATOM 1549 O THR A 99 -37.724 1.075 -4.678 1.00 0.00 O ATOM 1550 CB THR A 99 -37.531 -1.279 -6.438 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.045 -2.300 -7.291 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.954 -0.970 -6.860 1.00 0.00 C ATOM 0 H THR A 99 -35.473 -0.782 -4.857 1.00 0.00 H new ATOM 0 HA THR A 99 -36.377 0.181 -7.508 1.00 0.00 H new ATOM 0 HB THR A 99 -37.544 -1.600 -5.397 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.650 -3.070 -7.257 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.553 -1.879 -6.813 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.378 -0.222 -6.190 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.956 -0.586 -7.880 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.375 2.241 -6.568 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.008 3.450 -6.054 1.00 0.00 C ATOM 1562 C ILE A 100 -39.265 3.803 -6.841 1.00 0.00 C ATOM 1563 O ILE A 100 -39.565 3.188 -7.864 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.039 4.652 -6.071 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.565 4.947 -7.495 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.851 4.379 -5.162 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.557 5.749 -8.310 1.00 0.00 C ATOM 0 H ILE A 100 -37.019 2.320 -7.521 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.286 3.238 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.570 5.529 -5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.621 5.490 -7.450 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.366 4.005 -8.005 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.174 5.233 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.202 4.218 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.324 3.490 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.154 5.920 -9.308 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.494 5.198 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.738 6.707 -7.823 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.002 4.793 -6.347 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.237 5.231 -6.991 1.00 0.00 C ATOM 1581 C VAL A 101 -41.160 6.697 -7.394 1.00 0.00 C ATOM 1582 O VAL A 101 -40.525 7.507 -6.718 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.452 5.029 -6.065 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.744 5.051 -6.867 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.326 3.729 -5.281 1.00 0.00 C ATOM 0 H VAL A 101 -39.765 5.309 -5.500 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.361 4.619 -7.885 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.477 5.852 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.591 4.907 -6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.842 6.011 -7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.727 4.251 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.195 3.608 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.270 2.890 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.422 3.757 -4.672 1.00 0.00 H new ATOM 1595 N THR A 102 -41.821 7.030 -8.495 1.00 0.00 N ATOM 1596 CA THR A 102 -41.842 8.400 -8.989 1.00 0.00 C ATOM 1597 C THR A 102 -43.187 9.052 -8.689 1.00 0.00 C ATOM 1598 O THR A 102 -44.174 8.364 -8.429 1.00 0.00 O ATOM 1599 CB THR A 102 -41.571 8.430 -10.493 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.599 7.762 -11.203 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.256 7.785 -10.876 1.00 0.00 C ATOM 0 H THR A 102 -42.350 6.369 -9.063 1.00 0.00 H new ATOM 0 HA THR A 102 -41.058 8.960 -8.480 1.00 0.00 H new ATOM 0 HB THR A 102 -41.531 9.487 -10.758 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.564 6.803 -11.004 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.125 7.840 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.437 8.309 -10.384 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.258 6.741 -10.563 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.225 10.380 -8.732 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.459 11.112 -8.468 1.00 0.00 C ATOM 1611 C GLU A 103 -45.605 10.552 -9.307 1.00 0.00 C ATOM 1612 O GLU A 103 -46.744 10.467 -8.849 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.270 12.603 -8.762 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.131 12.928 -10.242 1.00 0.00 C ATOM 1615 CD GLU A 103 -42.827 12.425 -10.831 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -41.828 13.171 -10.786 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -42.807 11.283 -11.339 1.00 0.00 O ATOM 0 H GLU A 103 -42.420 10.969 -8.946 1.00 0.00 H new ATOM 0 HA GLU A 103 -44.709 10.992 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.120 13.153 -8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -43.382 12.957 -8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -44.965 12.486 -10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.195 14.007 -10.381 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.286 10.172 -10.540 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.278 9.621 -11.455 1.00 0.00 C ATOM 1626 C GLU A 104 -46.848 8.301 -10.937 1.00 0.00 C ATOM 1627 O GLU A 104 -47.874 7.832 -11.426 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.660 9.411 -12.839 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.796 10.618 -13.754 1.00 0.00 C ATOM 1630 CD GLU A 104 -46.782 10.386 -14.883 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -46.519 9.508 -15.731 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -47.818 11.082 -14.917 1.00 0.00 O ATOM 0 H GLU A 104 -44.345 10.236 -10.929 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.096 10.338 -11.527 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.603 9.170 -12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.133 8.551 -13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.117 11.479 -13.168 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -44.820 10.863 -14.173 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.186 7.703 -9.945 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.664 6.448 -9.396 1.00 0.00 C ATOM 1641 C GLY A 105 -46.067 5.239 -10.092 1.00 0.00 C ATOM 1642 O GLY A 105 -46.474 4.106 -9.835 1.00 0.00 O ATOM 0 H GLY A 105 -45.334 8.065 -9.517 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.424 6.406 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.750 6.410 -9.479 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.101 5.478 -10.972 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.451 4.397 -11.701 1.00 0.00 C ATOM 1648 C LYS A 106 -43.211 3.918 -10.957 1.00 0.00 C ATOM 1649 O LYS A 106 -42.403 4.723 -10.496 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.068 4.861 -13.108 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.146 5.684 -13.795 1.00 0.00 C ATOM 1652 CD LYS A 106 -44.577 6.511 -14.937 1.00 0.00 C ATOM 1653 CE LYS A 106 -43.507 7.476 -14.451 1.00 0.00 C ATOM 1654 NZ LYS A 106 -43.624 8.809 -15.105 1.00 0.00 N ATOM 0 H LYS A 106 -44.752 6.409 -11.197 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.153 3.567 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.154 5.452 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.844 3.988 -13.721 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.922 5.021 -14.177 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.619 6.344 -13.068 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -44.154 5.848 -15.692 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -45.380 7.070 -15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.588 7.593 -13.370 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -42.521 7.057 -14.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -43.263 9.543 -14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -43.068 8.814 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -44.622 9.001 -15.325 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.065 2.603 -10.844 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.920 2.024 -10.155 1.00 0.00 C ATOM 1670 C GLU A 107 -40.725 1.916 -11.094 1.00 0.00 C ATOM 1671 O GLU A 107 -40.779 1.220 -12.107 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.276 0.643 -9.602 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.322 0.680 -8.500 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.297 -0.477 -8.583 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.540 -0.971 -9.705 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.819 -0.892 -7.527 1.00 0.00 O ATOM 0 H GLU A 107 -43.723 1.920 -11.220 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.653 2.680 -9.326 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.641 0.018 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.372 0.171 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.824 0.662 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.872 1.619 -8.558 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.644 2.609 -10.749 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.435 2.586 -11.563 1.00 0.00 C ATOM 1685 C LYS A 108 -37.225 2.201 -10.721 1.00 0.00 C ATOM 1686 O LYS A 108 -36.907 2.861 -9.734 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.205 3.953 -12.210 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.872 4.102 -13.569 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.008 3.524 -14.678 1.00 0.00 C ATOM 1690 CE LYS A 108 -36.674 4.245 -14.782 1.00 0.00 C ATOM 1691 NZ LYS A 108 -35.528 3.337 -14.495 1.00 0.00 N ATOM 0 H LYS A 108 -39.581 3.191 -9.914 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.566 1.839 -12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.580 4.729 -11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.133 4.118 -12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.838 3.598 -13.559 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.064 5.156 -13.768 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.836 2.464 -14.491 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.537 3.598 -15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.564 4.663 -15.783 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.658 5.082 -14.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -34.637 3.867 -14.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -35.619 2.958 -13.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -35.528 2.552 -15.177 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.561 1.123 -11.115 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.389 0.638 -10.395 1.00 0.00 C ATOM 1707 C LYS A 109 -34.167 1.506 -10.674 1.00 0.00 C ATOM 1708 O LYS A 109 -33.942 1.942 -11.803 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.104 -0.812 -10.781 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.586 -1.821 -9.751 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.590 -2.955 -9.574 1.00 0.00 C ATOM 1712 CE LYS A 109 -33.594 -2.651 -8.469 1.00 0.00 C ATOM 1713 NZ LYS A 109 -32.876 -3.875 -8.018 1.00 0.00 N ATOM 0 H LYS A 109 -36.814 0.566 -11.931 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.601 0.693 -9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -35.581 -1.025 -11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.031 -0.937 -10.925 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -35.743 -1.321 -8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -36.549 -2.226 -10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -35.123 -3.877 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -34.057 -3.123 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.871 -1.916 -8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.115 -2.203 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -32.024 -3.602 -7.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.500 -4.437 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.602 -4.442 -8.846 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.378 1.743 -9.632 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.171 2.550 -9.751 1.00 0.00 C ATOM 1729 C VAL A 110 -30.927 1.691 -9.563 1.00 0.00 C ATOM 1730 O VAL A 110 -30.615 1.271 -8.451 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.153 3.694 -8.719 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.972 4.620 -8.966 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.462 4.467 -8.758 1.00 0.00 C ATOM 0 H VAL A 110 -33.554 1.386 -8.693 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.171 2.980 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.042 3.260 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.977 5.421 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.043 4.055 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.048 5.048 -9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.432 5.271 -8.023 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.605 4.890 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.288 3.795 -8.527 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.221 1.435 -10.659 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.010 0.624 -10.616 1.00 0.00 C ATOM 1745 C ASN A 111 -27.798 1.440 -11.051 1.00 0.00 C ATOM 1746 O ASN A 111 -27.666 1.799 -12.220 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.157 -0.607 -11.516 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.551 -1.203 -11.470 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -30.817 -2.009 -10.449 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.380 -0.942 -12.342 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.467 1.777 -11.588 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.860 0.296 -9.587 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.918 -0.332 -12.543 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.433 -1.363 -11.212 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.133 -0.317 -13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.314 -1.351 -12.297 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.917 1.731 -10.101 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.715 2.508 -10.386 1.00 0.00 C ATOM 1759 C ILE A 112 -24.464 1.801 -9.872 1.00 0.00 C ATOM 1760 O ILE A 112 -24.469 1.226 -8.785 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.795 3.909 -9.754 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.125 4.576 -10.131 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.606 4.754 -10.198 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.066 6.087 -10.180 1.00 0.00 C ATOM 0 H ILE A 112 -27.012 1.441 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.651 2.606 -11.470 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.755 3.819 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.443 4.204 -11.105 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.887 4.276 -9.411 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.673 5.743 -9.745 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.680 4.273 -9.883 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.614 4.851 -11.284 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.045 6.481 -10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.781 6.472 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.330 6.399 -10.921 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.390 1.863 -10.655 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.125 1.240 -10.274 1.00 0.00 C ATOM 1778 C ASP A 113 -20.961 2.176 -10.580 1.00 0.00 C ATOM 1779 O ASP A 113 -20.872 2.727 -11.676 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.935 -0.086 -11.016 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.312 0.009 -12.481 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -23.520 0.122 -12.777 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -21.400 -0.027 -13.333 1.00 0.00 O ATOM 0 H ASP A 113 -23.370 2.338 -11.557 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.149 1.042 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.895 -0.400 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.540 -0.856 -10.538 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.073 2.357 -9.608 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.923 3.235 -9.791 1.00 0.00 C ATOM 1790 C PHE A 114 -17.929 3.097 -8.644 1.00 0.00 C ATOM 1791 O PHE A 114 -18.221 2.475 -7.623 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.384 4.689 -9.903 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.083 5.192 -8.672 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.372 5.441 -7.509 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.451 5.415 -8.678 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -20.012 5.902 -6.374 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.096 5.876 -7.547 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.377 6.121 -6.393 1.00 0.00 C ATOM 0 H PHE A 114 -20.126 1.911 -8.692 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.422 2.939 -10.713 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.519 5.322 -10.104 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.055 4.785 -10.757 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.305 5.273 -7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.019 5.226 -9.577 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.447 6.091 -5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.163 6.045 -7.565 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.880 6.483 -5.508 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.759 3.703 -8.815 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.722 3.674 -7.792 1.00 0.00 C ATOM 1810 C GLU A 115 -15.852 4.891 -6.877 1.00 0.00 C ATOM 1811 O GLU A 115 -16.220 5.976 -7.327 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.336 3.651 -8.441 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.982 4.935 -9.174 1.00 0.00 C ATOM 1814 CD GLU A 115 -13.299 4.679 -10.503 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -12.173 4.139 -10.499 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.890 5.020 -11.550 1.00 0.00 O ATOM 0 H GLU A 115 -16.505 4.222 -9.656 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.845 2.769 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.587 3.465 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.287 2.818 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.889 5.515 -9.342 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.329 5.540 -8.545 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.553 4.732 -5.577 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.647 5.830 -4.609 1.00 0.00 C ATOM 1825 C PRO A 116 -14.704 6.982 -4.944 1.00 0.00 C ATOM 1826 O PRO A 116 -13.824 6.850 -5.795 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.253 5.180 -3.278 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.501 3.950 -3.655 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.103 3.480 -4.948 1.00 0.00 C ATOM 0 HA PRO A 116 -16.643 6.273 -4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.637 5.851 -2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.133 4.937 -2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.438 4.163 -3.773 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.589 3.186 -2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.374 2.957 -5.566 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.931 2.792 -4.781 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.898 8.111 -4.270 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.070 9.291 -4.493 1.00 0.00 C ATOM 1839 C PHE A 117 -12.611 9.003 -4.156 1.00 0.00 C ATOM 1840 O PHE A 117 -11.698 9.477 -4.834 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.579 10.455 -3.643 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.314 11.804 -4.245 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.569 12.043 -5.584 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.811 12.836 -3.467 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -14.328 13.285 -6.139 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.567 14.079 -4.016 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.826 14.305 -5.354 1.00 0.00 C ATOM 0 H PHE A 117 -15.623 8.234 -3.563 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.134 9.559 -5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.652 10.340 -3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.110 10.407 -2.660 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.961 11.249 -6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.608 12.665 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.532 13.458 -7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.174 14.874 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.636 15.277 -5.785 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.402 8.221 -3.104 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.061 7.861 -2.665 1.00 0.00 C ATOM 1859 C LYS A 118 -11.017 6.400 -2.229 1.00 0.00 C ATOM 1860 O LYS A 118 -12.059 5.783 -2.008 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.620 8.765 -1.512 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.902 10.026 -1.968 1.00 0.00 C ATOM 1863 CD LYS A 118 -10.508 11.273 -1.342 1.00 0.00 C ATOM 1864 CE LYS A 118 -9.772 11.675 -0.075 1.00 0.00 C ATOM 1865 NZ LYS A 118 -10.700 12.201 0.963 1.00 0.00 N ATOM 0 H LYS A 118 -13.150 7.822 -2.536 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.376 7.997 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.495 9.047 -0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.962 8.201 -0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.847 9.961 -1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.953 10.102 -3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.475 12.094 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.558 11.092 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.235 10.814 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.026 12.434 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.212 12.923 1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.531 12.625 0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.006 11.423 1.581 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.812 5.820 -2.103 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.661 4.421 -1.694 1.00 0.00 C ATOM 1881 C PRO A 119 -10.209 4.165 -0.296 1.00 0.00 C ATOM 1882 O PRO A 119 -9.922 4.909 0.642 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.145 4.193 -1.727 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.545 5.557 -1.656 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.515 6.470 -2.348 1.00 0.00 C ATOM 0 HA PRO A 119 -10.217 3.747 -2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.821 3.576 -0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.844 3.677 -2.639 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.391 5.863 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.570 5.581 -2.144 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.485 7.479 -1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.300 6.554 -3.413 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.997 3.103 -0.162 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.583 2.744 1.125 1.00 0.00 C ATOM 1895 C ILE A 120 -11.315 1.281 1.468 1.00 0.00 C ATOM 1896 O ILE A 120 -11.818 0.377 0.803 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.105 2.989 1.138 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.422 4.390 0.609 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.660 2.808 2.542 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.876 5.501 1.480 1.00 0.00 C ATOM 0 H ILE A 120 -11.244 2.476 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.111 3.381 1.872 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.581 2.258 0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.012 4.492 -0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.503 4.502 0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.736 2.985 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.462 1.792 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.181 3.518 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.138 6.466 1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.305 5.424 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.791 5.414 1.544 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.512 1.058 2.503 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.167 -0.297 2.927 1.00 0.00 C ATOM 1914 C ASN A 121 -11.200 -0.868 3.899 1.00 0.00 C ATOM 1915 O ASN A 121 -10.844 -1.422 4.939 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.780 -0.308 3.574 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.668 -0.465 2.555 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.753 -1.291 1.649 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.616 0.332 2.703 1.00 0.00 N ATOM 0 H ASN A 121 -10.087 1.796 3.064 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.161 -0.929 2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.633 0.619 4.128 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.725 -1.123 4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.835 0.273 2.049 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.589 1.003 3.471 1.00 0.00 H new ATOM 1926 N THR A 122 -12.479 -0.735 3.558 1.00 0.00 N ATOM 1927 CA THR A 122 -13.550 -1.245 4.409 1.00 0.00 C ATOM 1928 C THR A 122 -14.798 -1.570 3.592 1.00 0.00 C ATOM 1929 O THR A 122 -15.451 -0.674 3.058 1.00 0.00 O ATOM 1930 CB THR A 122 -13.896 -0.223 5.492 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.719 0.317 6.065 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.732 -0.798 6.615 1.00 0.00 C ATOM 0 H THR A 122 -12.798 -0.281 2.702 1.00 0.00 H new ATOM 0 HA THR A 122 -13.196 -2.164 4.877 1.00 0.00 H new ATOM 0 HB THR A 122 -14.479 0.547 4.986 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.961 0.970 6.755 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.941 -0.019 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.671 -1.178 6.212 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.187 -1.611 7.095 1.00 0.00 H new ATOM 1940 N SER A 123 -15.123 -2.857 3.493 1.00 0.00 N ATOM 1941 CA SER A 123 -16.290 -3.296 2.736 1.00 0.00 C ATOM 1942 C SER A 123 -17.569 -3.144 3.554 1.00 0.00 C ATOM 1943 O SER A 123 -17.782 -3.864 4.530 1.00 0.00 O ATOM 1944 CB SER A 123 -16.124 -4.755 2.303 1.00 0.00 C ATOM 1945 OG SER A 123 -14.764 -5.149 2.347 1.00 0.00 O ATOM 0 H SER A 123 -14.594 -3.613 3.928 1.00 0.00 H new ATOM 0 HA SER A 123 -16.370 -2.664 1.852 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.714 -5.400 2.954 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.510 -4.884 1.292 1.00 0.00 H new ATOM 0 HG SER A 123 -14.685 -6.085 2.068 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.415 -2.199 3.155 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.670 -1.951 3.858 1.00 0.00 C ATOM 1953 C LEU A 124 -20.876 -2.293 2.985 1.00 0.00 C ATOM 1954 O LEU A 124 -21.013 -1.790 1.870 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.747 -0.489 4.301 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.622 -0.228 5.530 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.716 1.263 5.808 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.008 -0.824 5.334 1.00 0.00 C ATOM 0 H LEU A 124 -18.255 -1.593 2.350 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.693 -2.597 4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.738 -0.136 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.127 0.107 3.471 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.160 -0.710 6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.342 1.431 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.719 1.662 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.155 1.767 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.616 -0.629 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.479 -0.371 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.923 -1.900 5.182 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.750 -3.149 3.508 1.00 0.00 N ATOM 1971 CA TYR A 125 -22.954 -3.561 2.793 1.00 0.00 C ATOM 1972 C TYR A 125 -24.180 -3.415 3.692 1.00 0.00 C ATOM 1973 O TYR A 125 -24.226 -3.982 4.784 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.816 -5.011 2.317 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.089 -5.592 1.740 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.608 -5.125 0.538 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.770 -6.608 2.398 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.770 -5.654 0.010 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.933 -7.143 1.876 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.428 -6.662 0.683 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.585 -7.192 0.159 1.00 0.00 O ATOM 0 H TYR A 125 -21.645 -3.573 4.430 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.081 -2.917 1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.031 -5.062 1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.494 -5.629 3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.095 -4.336 0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.385 -6.986 3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.161 -5.280 -0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.451 -7.933 2.400 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.095 -7.631 0.871 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.166 -2.646 3.239 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.376 -2.430 4.026 1.00 0.00 C ATOM 1993 C LEU A 126 -27.596 -2.175 3.150 1.00 0.00 C ATOM 1994 O LEU A 126 -27.492 -1.659 2.037 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.174 -1.266 5.006 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.108 0.133 4.381 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.203 0.142 3.159 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.502 0.622 4.018 1.00 0.00 C ATOM 0 H LEU A 126 -25.152 -2.166 2.339 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.564 -3.346 4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -26.988 -1.281 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.251 -1.439 5.560 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.684 0.813 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.174 1.146 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.196 -0.159 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.589 -0.555 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.435 1.616 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.953 -0.064 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.118 0.665 4.916 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.756 -2.538 3.687 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.025 -2.355 3.001 1.00 0.00 C ATOM 2012 C CYS A 127 -30.977 -1.560 3.882 1.00 0.00 C ATOM 2013 O CYS A 127 -31.174 -1.885 5.052 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.643 -3.709 2.647 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.890 -3.634 1.339 1.00 0.00 S ATOM 0 H CYS A 127 -28.840 -2.967 4.609 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.848 -1.804 2.077 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.849 -4.389 2.338 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.097 -4.134 3.542 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.794 -2.499 0.713 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.561 -0.517 3.315 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.491 0.328 4.055 1.00 0.00 C ATOM 2023 C ASP A 128 -33.439 1.058 3.106 1.00 0.00 C ATOM 2024 O ASP A 128 -33.411 0.837 1.895 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.718 1.336 4.910 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.457 1.714 6.178 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.418 0.926 7.146 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -33.074 2.800 6.205 1.00 0.00 O ATOM 0 H ASP A 128 -31.410 -0.234 2.347 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.088 -0.309 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.747 0.915 5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.528 2.235 4.323 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.278 1.926 3.665 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.236 2.688 2.872 1.00 0.00 C ATOM 2035 C ASN A 129 -34.564 3.841 2.124 1.00 0.00 C ATOM 2036 O ASN A 129 -35.229 4.591 1.410 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.350 3.231 3.770 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.135 2.127 4.450 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -38.182 1.704 3.961 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -36.632 1.656 5.584 1.00 0.00 N ATOM 0 H ASN A 129 -34.313 2.119 4.666 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.661 2.011 2.131 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.916 3.884 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.029 3.841 3.174 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.117 0.913 6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -35.761 2.037 5.952 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.249 3.979 2.284 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.509 5.043 1.613 1.00 0.00 C ATOM 2049 C LYS A 130 -31.037 4.671 1.454 1.00 0.00 C ATOM 2050 O LYS A 130 -30.463 3.991 2.305 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.633 6.351 2.396 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.452 6.183 3.896 1.00 0.00 C ATOM 2053 CD LYS A 130 -33.788 6.020 4.604 1.00 0.00 C ATOM 2054 CE LYS A 130 -33.682 6.366 6.080 1.00 0.00 C ATOM 2055 NZ LYS A 130 -32.862 5.373 6.825 1.00 0.00 N ATOM 0 H LYS A 130 -32.678 3.370 2.870 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.939 5.177 0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.890 7.058 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.613 6.788 2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.826 5.312 4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.928 7.050 4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -34.532 6.661 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -34.136 4.993 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -33.241 7.357 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -34.680 6.412 6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -32.828 5.635 7.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -33.287 4.429 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -31.897 5.360 6.438 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.430 5.125 0.360 1.00 0.00 N ATOM 2070 CA PHE A 131 -29.023 4.843 0.093 1.00 0.00 C ATOM 2071 C PHE A 131 -28.133 5.516 1.131 1.00 0.00 C ATOM 2072 O PHE A 131 -28.293 6.701 1.426 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.640 5.321 -1.309 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.301 4.541 -2.410 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.934 3.229 -2.666 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.293 5.119 -3.186 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.545 2.510 -3.676 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.906 4.405 -4.197 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.531 3.098 -4.442 1.00 0.00 C ATOM 0 H PHE A 131 -30.890 5.689 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.875 3.765 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.905 6.373 -1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.558 5.252 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.163 2.764 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.590 6.140 -2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.251 1.488 -3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.677 4.868 -4.795 1.00 0.00 H new ATOM 0 HZ PHE A 131 -31.009 2.537 -5.232 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.196 4.754 1.686 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.285 5.280 2.694 1.00 0.00 C ATOM 2091 C HIS A 132 -24.937 5.636 2.075 1.00 0.00 C ATOM 2092 O HIS A 132 -24.052 4.789 1.961 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.094 4.262 3.821 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.137 4.358 4.892 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.959 5.081 6.053 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.376 3.817 4.975 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -28.043 4.981 6.802 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.917 4.221 6.170 1.00 0.00 N ATOM 0 H HIS A 132 -27.048 3.772 1.455 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.724 6.188 3.108 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.108 3.257 3.399 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.110 4.406 4.268 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.850 3.185 4.238 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.189 5.443 7.767 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.845 3.974 6.514 1.00 0.00 H new ATOM 2107 N THR A 133 -24.793 6.895 1.676 1.00 0.00 N ATOM 2108 CA THR A 133 -23.557 7.368 1.065 1.00 0.00 C ATOM 2109 C THR A 133 -22.609 7.934 2.120 1.00 0.00 C ATOM 2110 O THR A 133 -22.082 9.036 1.968 1.00 0.00 O ATOM 2111 CB THR A 133 -23.863 8.433 0.010 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.985 9.208 0.392 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.149 7.854 -1.358 1.00 0.00 C ATOM 0 H THR A 133 -25.518 7.607 1.765 1.00 0.00 H new ATOM 0 HA THR A 133 -23.069 6.520 0.585 1.00 0.00 H new ATOM 0 HB THR A 133 -22.963 9.045 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.164 9.885 -0.294 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.358 8.662 -2.059 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.282 7.290 -1.703 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.013 7.192 -1.300 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.398 7.173 3.189 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.514 7.600 4.267 1.00 0.00 C ATOM 2123 C GLU A 134 -20.066 7.658 3.791 1.00 0.00 C ATOM 2124 O GLU A 134 -19.324 8.577 4.137 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.633 6.649 5.460 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.273 5.210 5.130 1.00 0.00 C ATOM 2127 CD GLU A 134 -19.819 4.891 5.417 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -19.021 5.841 5.563 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -19.478 3.693 5.495 1.00 0.00 O ATOM 0 H GLU A 134 -22.827 6.259 3.332 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.817 8.600 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.984 7.002 6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.654 6.681 5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.909 4.539 5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.482 5.020 4.077 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.671 6.671 2.994 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.313 6.609 2.469 1.00 0.00 C ATOM 2138 C ALA A 135 -18.112 7.618 1.342 1.00 0.00 C ATOM 2139 O ALA A 135 -17.007 8.115 1.130 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.999 5.203 1.982 1.00 0.00 C ATOM 0 H ALA A 135 -20.273 5.903 2.698 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.627 6.864 3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.981 5.172 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.092 4.502 2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.698 4.927 1.193 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.190 7.917 0.623 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.131 8.868 -0.481 1.00 0.00 C ATOM 2148 C LEU A 136 -19.144 10.300 0.038 1.00 0.00 C ATOM 2149 O LEU A 136 -18.332 11.127 -0.373 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.306 8.646 -1.433 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.339 7.274 -2.109 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.393 7.244 -3.205 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.969 6.925 -2.673 1.00 0.00 C ATOM 0 H LEU A 136 -20.113 7.515 0.785 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.199 8.705 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.234 8.784 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.279 9.415 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.603 6.527 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.402 6.260 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.373 7.449 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.161 8.001 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.011 5.946 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.676 7.675 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.238 6.904 -1.865 1.00 0.00 H new ATOM 2165 N THR A 137 -20.064 10.582 0.950 1.00 0.00 N ATOM 2166 CA THR A 137 -20.173 11.913 1.534 1.00 0.00 C ATOM 2167 C THR A 137 -19.122 12.115 2.627 1.00 0.00 C ATOM 2168 O THR A 137 -19.007 13.201 3.194 1.00 0.00 O ATOM 2169 CB THR A 137 -21.573 12.128 2.110 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.561 11.633 1.224 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.890 13.582 2.385 1.00 0.00 C ATOM 0 H THR A 137 -20.745 9.909 1.301 1.00 0.00 H new ATOM 0 HA THR A 137 -19.997 12.645 0.745 1.00 0.00 H new ATOM 0 HB THR A 137 -21.583 11.586 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.635 10.661 1.326 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.898 13.664 2.792 1.00 0.00 H new ATOM 0 HG22 THR A 137 -21.175 13.981 3.104 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.826 14.150 1.457 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.359 11.062 2.916 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.324 11.127 3.937 1.00 0.00 C ATOM 2181 C ALA A 138 -16.196 12.063 3.520 1.00 0.00 C ATOM 2182 O ALA A 138 -15.659 12.804 4.343 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.778 9.736 4.223 1.00 0.00 C ATOM 0 H ALA A 138 -18.441 10.156 2.456 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.772 11.526 4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -16.005 9.799 4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.585 9.094 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.352 9.318 3.311 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.838 12.028 2.239 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.770 12.882 1.732 1.00 0.00 C ATOM 2191 C LEU A 139 -15.131 14.353 1.907 1.00 0.00 C ATOM 2192 O LEU A 139 -14.395 15.113 2.535 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.496 12.589 0.251 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.384 11.106 -0.137 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.963 10.249 1.048 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.699 10.607 -0.715 1.00 0.00 C ATOM 0 H LEU A 139 -16.268 11.423 1.539 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.868 12.667 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.293 13.039 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.569 13.088 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.610 11.020 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.894 9.207 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.992 10.584 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.701 10.342 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.602 9.555 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.489 10.720 0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.950 11.187 -1.603 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.269 14.749 1.344 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.726 16.130 1.436 1.00 0.00 C ATOM 2210 C LEU A 140 -16.978 16.526 2.888 1.00 0.00 C ATOM 2211 O LEU A 140 -16.649 17.636 3.304 1.00 0.00 O ATOM 2212 CB LEU A 140 -18.002 16.322 0.614 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.778 16.663 -0.860 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.887 17.888 -0.995 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -17.172 15.477 -1.594 1.00 0.00 C ATOM 0 H LEU A 140 -16.890 14.133 0.820 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.942 16.773 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.595 15.409 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.593 17.117 1.069 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.743 16.890 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.739 18.116 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -17.360 18.738 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.922 17.690 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.019 15.737 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.215 15.219 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.847 14.624 -1.527 1.00 0.00 H new ATOM 2227 N SER A 141 -17.565 15.610 3.652 1.00 0.00 N ATOM 2228 CA SER A 141 -17.861 15.865 5.057 1.00 0.00 C ATOM 2229 C SER A 141 -16.580 15.911 5.883 1.00 0.00 C ATOM 2230 O SER A 141 -16.497 16.629 6.880 1.00 0.00 O ATOM 2231 CB SER A 141 -18.797 14.786 5.605 1.00 0.00 C ATOM 2232 OG SER A 141 -19.409 15.208 6.812 1.00 0.00 O ATOM 0 H SER A 141 -17.845 14.686 3.322 1.00 0.00 H new ATOM 0 HA SER A 141 -18.353 16.835 5.130 1.00 0.00 H new ATOM 0 HB2 SER A 141 -19.564 14.556 4.866 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.236 13.868 5.779 1.00 0.00 H new ATOM 0 HG SER A 141 -20.004 14.502 7.142 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.582 15.140 5.463 1.00 0.00 N ATOM 2239 CA ASP A 142 -14.304 15.093 6.164 1.00 0.00 C ATOM 2240 C ASP A 142 -13.404 16.245 5.731 1.00 0.00 C ATOM 2241 O ASP A 142 -13.347 17.257 6.462 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.606 13.757 5.904 1.00 0.00 C ATOM 2243 CG ASP A 142 -12.367 13.577 6.758 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -12.464 13.752 7.990 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.298 13.262 6.193 1.00 0.00 O ATOM 0 H ASP A 142 -15.634 14.539 4.640 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.499 15.191 7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -14.302 12.942 6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.331 13.693 4.851 1.00 0.00 H new TER 2250 ASP A 142