USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1127 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 96 LYS NZ :NH3+ -171:sc= 1.02 (180deg=0.0199) USER MOD Set 1.2: A 98 TYR OH : rot 180:sc= 0.872 USER MOD Set 2.1: A 31 TYR OH : rot 180:sc= -0.844 USER MOD Set 2.2: A 50 CYS SG : rot -84:sc= 0.261 USER MOD Set 2.3: A 55 SER OG : rot 93:sc= 0.798 USER MOD Set 3.1: A 39 HIS : no HE2:sc= -0.995! C(o=-2.2!,f=-8.6!) USER MOD Set 3.2: A 43 GLN : amide:sc= -1.19! C(o=-2.2!,f=-4.6!) USER MOD Set 4.1: A 32 THR OG1 : rot 156:sc= 1.14 USER MOD Set 4.2: A 65 ASN : amide:sc= 1.79 K(o=2.9,f=-3.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0305 K(o=-0.031,f=-1.5!) USER MOD Single : A 12 SER OG : rot 147:sc= 1.3 USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= 1.14 (180deg=0.992) USER MOD Single : A 16 ASN : amide:sc= 0.438 X(o=0.44,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -161:sc= 1.22 (180deg=0.919) USER MOD Single : A 24 SER OG : rot 180:sc= -0.397 USER MOD Single : A 27 CYS SG : rot -67:sc= 0.575 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.659 USER MOD Single : A 47 GLN : amide:sc= -0.293 K(o=-0.29,f=-5.4!) USER MOD Single : A 48 ASN : amide:sc= 1.37 K(o=1.4,f=-3.1!) USER MOD Single : A 62 THR OG1 : rot 153:sc= 0.316 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -3.18! C(o=-3.2!,f=-5.2!) USER MOD Single : A 79 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.42) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 108:sc= 0.765 USER MOD Single : A 87 TYR OH : rot 100:sc= -0.0069 USER MOD Single : A 100 LYS NZ :NH3+ -172:sc=-0.00649 (180deg=-0.133) USER MOD Single : A 103 MET CE :methyl -170:sc= -2.28! (180deg=-3.25!) USER MOD Single : A 106 ASN : amide:sc= 0.0514 K(o=0.051,f=-1.8!) USER MOD Single : A 109 CYS SG : rot -170:sc=-0.00197 USER MOD Single : A 113 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.13) USER MOD Single : A 119 HIS : no HE2:sc= -2.1 K(o=-2.1,f=-3.9!) USER MOD Single : A 124 MET CE :methyl 172:sc= -0.757 (180deg=-1) USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.046) USER MOD Single : A 142 GLN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 143 GLN : amide:sc= 0.491 X(o=0.49,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.727 2.783 -15.494 1.00 1.00 N ATOM 2 CA GLY A 1 -23.773 3.739 -15.125 1.00 1.00 C ATOM 3 C GLY A 1 -23.204 4.689 -14.096 1.00 1.00 C ATOM 4 O GLY A 1 -22.213 5.363 -14.384 1.00 1.00 O ATOM 0 H1 GLY A 1 -23.098 2.119 -16.203 1.00 1.00 H new ATOM 0 H2 GLY A 1 -21.914 3.295 -15.892 1.00 1.00 H new ATOM 0 H3 GLY A 1 -22.425 2.256 -14.650 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -24.112 4.289 -16.003 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -24.640 3.216 -14.721 1.00 1.00 H new ATOM 8 N SER A 2 -23.761 4.689 -12.887 1.00 1.00 N ATOM 9 CA SER A 2 -23.169 5.241 -11.676 1.00 1.00 C ATOM 10 C SER A 2 -21.682 4.864 -11.613 1.00 1.00 C ATOM 11 O SER A 2 -21.319 3.710 -11.879 1.00 1.00 O ATOM 12 CB SER A 2 -23.958 4.674 -10.490 1.00 1.00 C ATOM 13 OG SER A 2 -25.344 4.926 -10.654 1.00 1.00 O ATOM 0 H SER A 2 -24.682 4.284 -12.720 1.00 1.00 H new ATOM 0 HA SER A 2 -23.221 6.330 -11.658 1.00 1.00 H new ATOM 0 HB2 SER A 2 -23.784 3.601 -10.409 1.00 1.00 H new ATOM 0 HB3 SER A 2 -23.607 5.125 -9.562 1.00 1.00 H new ATOM 0 HG SER A 2 -25.836 4.557 -9.891 1.00 1.00 H new ATOM 19 N MET A 3 -20.796 5.822 -11.349 1.00 1.00 N ATOM 20 CA MET A 3 -19.367 5.565 -11.310 1.00 1.00 C ATOM 21 C MET A 3 -18.993 4.661 -10.130 1.00 1.00 C ATOM 22 O MET A 3 -19.334 4.979 -8.986 1.00 1.00 O ATOM 23 CB MET A 3 -18.562 6.871 -11.285 1.00 1.00 C ATOM 24 CG MET A 3 -17.156 6.585 -11.822 1.00 1.00 C ATOM 25 SD MET A 3 -16.077 8.017 -12.035 1.00 1.00 S ATOM 26 CE MET A 3 -16.616 8.568 -13.668 1.00 1.00 C ATOM 0 H MET A 3 -21.051 6.791 -11.158 1.00 1.00 H new ATOM 0 HA MET A 3 -19.107 5.036 -12.227 1.00 1.00 H new ATOM 0 HB2 MET A 3 -19.053 7.630 -11.894 1.00 1.00 H new ATOM 0 HB3 MET A 3 -18.507 7.263 -10.269 1.00 1.00 H new ATOM 0 HG2 MET A 3 -16.667 5.885 -11.145 1.00 1.00 H new ATOM 0 HG3 MET A 3 -17.253 6.083 -12.785 1.00 1.00 H new ATOM 0 HE1 MET A 3 -16.048 9.452 -13.959 1.00 1.00 H new ATOM 0 HE2 MET A 3 -16.448 7.773 -14.394 1.00 1.00 H new ATOM 0 HE3 MET A 3 -17.678 8.812 -13.637 1.00 1.00 H new ATOM 36 N PRO A 4 -18.259 3.558 -10.361 1.00 1.00 N ATOM 37 CA PRO A 4 -17.579 2.877 -9.283 1.00 1.00 C ATOM 38 C PRO A 4 -16.534 3.784 -8.663 1.00 1.00 C ATOM 39 O PRO A 4 -15.628 4.271 -9.348 1.00 1.00 O ATOM 40 CB PRO A 4 -16.907 1.641 -9.857 1.00 1.00 C ATOM 41 CG PRO A 4 -16.912 1.864 -11.367 1.00 1.00 C ATOM 42 CD PRO A 4 -18.015 2.886 -11.625 1.00 1.00 C ATOM 0 HA PRO A 4 -18.295 2.600 -8.509 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -15.892 1.529 -9.476 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -17.449 0.734 -9.589 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -15.946 2.233 -11.712 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -17.107 0.934 -11.900 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -17.711 3.599 -12.391 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -18.920 2.397 -11.985 1.00 1.00 H new ATOM 50 N ARG A 5 -16.622 3.902 -7.347 1.00 1.00 N ATOM 51 CA ARG A 5 -15.536 4.336 -6.489 1.00 1.00 C ATOM 52 C ARG A 5 -15.420 3.401 -5.289 1.00 1.00 C ATOM 53 O ARG A 5 -14.324 3.208 -4.773 1.00 1.00 O ATOM 54 CB ARG A 5 -15.748 5.799 -6.044 1.00 1.00 C ATOM 55 CG ARG A 5 -14.493 6.686 -6.098 1.00 1.00 C ATOM 56 CD ARG A 5 -13.261 6.147 -5.368 1.00 1.00 C ATOM 57 NE ARG A 5 -12.540 5.150 -6.172 1.00 1.00 N ATOM 58 CZ ARG A 5 -11.355 5.300 -6.769 1.00 1.00 C ATOM 59 NH1 ARG A 5 -10.632 6.407 -6.639 1.00 1.00 N ATOM 60 NH2 ARG A 5 -10.902 4.298 -7.509 1.00 1.00 N ATOM 0 H ARG A 5 -17.478 3.691 -6.834 1.00 1.00 H new ATOM 0 HA ARG A 5 -14.601 4.295 -7.047 1.00 1.00 H new ATOM 0 HB2 ARG A 5 -16.517 6.246 -6.674 1.00 1.00 H new ATOM 0 HB3 ARG A 5 -16.131 5.800 -5.024 1.00 1.00 H new ATOM 0 HG2 ARG A 5 -14.230 6.847 -7.144 1.00 1.00 H new ATOM 0 HG3 ARG A 5 -14.742 7.661 -5.678 1.00 1.00 H new ATOM 0 HD2 ARG A 5 -12.591 6.973 -5.128 1.00 1.00 H new ATOM 0 HD3 ARG A 5 -13.566 5.699 -4.423 1.00 1.00 H new ATOM 0 HE ARG A 5 -12.995 4.244 -6.287 1.00 1.00 H new ATOM 0 HH11 ARG A 5 -10.978 7.178 -6.068 1.00 1.00 H new ATOM 0 HH12 ARG A 5 -9.731 6.486 -7.110 1.00 1.00 H new ATOM 0 HH21 ARG A 5 -11.455 3.447 -7.608 1.00 1.00 H new ATOM 0 HH22 ARG A 5 -10.001 4.378 -7.979 1.00 1.00 H new ATOM 74 N VAL A 6 -16.523 2.761 -4.911 1.00 1.00 N ATOM 75 CA VAL A 6 -16.658 1.882 -3.759 1.00 1.00 C ATOM 76 C VAL A 6 -17.434 0.630 -4.186 1.00 1.00 C ATOM 77 O VAL A 6 -17.783 0.481 -5.362 1.00 1.00 O ATOM 78 CB VAL A 6 -17.317 2.637 -2.582 1.00 1.00 C ATOM 79 CG1 VAL A 6 -16.360 3.657 -1.961 1.00 1.00 C ATOM 80 CG2 VAL A 6 -18.612 3.357 -2.978 1.00 1.00 C ATOM 0 H VAL A 6 -17.395 2.849 -5.432 1.00 1.00 H new ATOM 0 HA VAL A 6 -15.680 1.561 -3.400 1.00 1.00 H new ATOM 0 HB VAL A 6 -17.564 1.866 -1.852 1.00 1.00 H new ATOM 0 HG11 VAL A 6 -16.858 4.168 -1.137 1.00 1.00 H new ATOM 0 HG12 VAL A 6 -15.474 3.144 -1.587 1.00 1.00 H new ATOM 0 HG13 VAL A 6 -16.066 4.386 -2.716 1.00 1.00 H new ATOM 0 HG21 VAL A 6 -19.025 3.868 -2.108 1.00 1.00 H new ATOM 0 HG22 VAL A 6 -18.398 4.086 -3.759 1.00 1.00 H new ATOM 0 HG23 VAL A 6 -19.334 2.629 -3.349 1.00 1.00 H new ATOM 90 N VAL A 7 -17.669 -0.294 -3.260 1.00 1.00 N ATOM 91 CA VAL A 7 -18.718 -1.314 -3.336 1.00 1.00 C ATOM 92 C VAL A 7 -19.676 -1.085 -2.150 1.00 1.00 C ATOM 93 O VAL A 7 -19.307 -0.328 -1.245 1.00 1.00 O ATOM 94 CB VAL A 7 -18.101 -2.729 -3.336 1.00 1.00 C ATOM 95 CG1 VAL A 7 -17.128 -2.957 -4.493 1.00 1.00 C ATOM 96 CG2 VAL A 7 -17.393 -3.045 -2.013 1.00 1.00 C ATOM 0 H VAL A 7 -17.117 -0.358 -2.405 1.00 1.00 H new ATOM 0 HA VAL A 7 -19.279 -1.232 -4.267 1.00 1.00 H new ATOM 0 HB VAL A 7 -18.945 -3.407 -3.464 1.00 1.00 H new ATOM 0 HG11 VAL A 7 -16.728 -3.969 -4.438 1.00 1.00 H new ATOM 0 HG12 VAL A 7 -17.651 -2.825 -5.440 1.00 1.00 H new ATOM 0 HG13 VAL A 7 -16.310 -2.240 -4.427 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -16.973 -4.050 -2.056 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -16.592 -2.324 -1.848 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -18.109 -2.986 -1.194 1.00 1.00 H new ATOM 106 N PRO A 8 -20.871 -1.706 -2.110 1.00 1.00 N ATOM 107 CA PRO A 8 -21.792 -1.553 -0.992 1.00 1.00 C ATOM 108 C PRO A 8 -21.306 -2.341 0.223 1.00 1.00 C ATOM 109 O PRO A 8 -20.794 -1.776 1.189 1.00 1.00 O ATOM 110 CB PRO A 8 -23.148 -2.036 -1.510 1.00 1.00 C ATOM 111 CG PRO A 8 -22.845 -2.954 -2.688 1.00 1.00 C ATOM 112 CD PRO A 8 -21.442 -2.564 -3.143 1.00 1.00 C ATOM 0 HA PRO A 8 -21.863 -0.521 -0.649 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -23.696 -2.568 -0.732 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -23.769 -1.196 -1.820 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -22.887 -4.002 -2.392 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -23.571 -2.820 -3.490 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -20.826 -3.451 -3.289 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -21.480 -2.041 -4.099 1.00 1.00 H new ATOM 120 N ASP A 9 -21.462 -3.662 0.174 1.00 1.00 N ATOM 121 CA ASP A 9 -21.202 -4.576 1.285 1.00 1.00 C ATOM 122 C ASP A 9 -19.703 -4.889 1.359 1.00 1.00 C ATOM 123 O ASP A 9 -19.246 -5.991 1.036 1.00 1.00 O ATOM 124 CB ASP A 9 -22.080 -5.832 1.141 1.00 1.00 C ATOM 125 CG ASP A 9 -22.483 -6.404 2.493 1.00 1.00 C ATOM 126 OD1 ASP A 9 -23.044 -5.656 3.329 1.00 1.00 O ATOM 127 OD2 ASP A 9 -22.289 -7.620 2.715 1.00 1.00 O ATOM 0 H ASP A 9 -21.783 -4.142 -0.667 1.00 1.00 H new ATOM 0 HA ASP A 9 -21.472 -4.111 2.233 1.00 1.00 H new ATOM 0 HB2 ASP A 9 -22.975 -5.585 0.570 1.00 1.00 H new ATOM 0 HB3 ASP A 9 -21.539 -6.589 0.574 1.00 1.00 H new ATOM 132 N GLN A 10 -18.907 -3.874 1.686 1.00 1.00 N ATOM 133 CA GLN A 10 -17.453 -3.886 1.584 1.00 1.00 C ATOM 134 C GLN A 10 -16.839 -5.041 2.370 1.00 1.00 C ATOM 135 O GLN A 10 -15.926 -5.693 1.865 1.00 1.00 O ATOM 136 CB GLN A 10 -16.899 -2.537 2.061 1.00 1.00 C ATOM 137 CG GLN A 10 -17.300 -1.374 1.133 1.00 1.00 C ATOM 138 CD GLN A 10 -17.369 -0.016 1.827 1.00 1.00 C ATOM 139 OE1 GLN A 10 -17.617 0.078 3.023 1.00 1.00 O ATOM 140 NE2 GLN A 10 -17.168 1.066 1.093 1.00 1.00 N ATOM 0 H GLN A 10 -19.271 -2.990 2.042 1.00 1.00 H new ATOM 0 HA GLN A 10 -17.180 -4.038 0.540 1.00 1.00 H new ATOM 0 HB2 GLN A 10 -17.261 -2.335 3.069 1.00 1.00 H new ATOM 0 HB3 GLN A 10 -15.812 -2.594 2.118 1.00 1.00 H new ATOM 0 HG2 GLN A 10 -16.584 -1.315 0.313 1.00 1.00 H new ATOM 0 HG3 GLN A 10 -18.272 -1.594 0.692 1.00 1.00 H new ATOM 0 HE21 GLN A 10 -16.962 0.976 0.098 1.00 1.00 H new ATOM 0 HE22 GLN A 10 -17.219 1.990 1.522 1.00 1.00 H new ATOM 149 N ARG A 11 -17.340 -5.336 3.572 1.00 1.00 N ATOM 150 CA ARG A 11 -16.795 -6.412 4.395 1.00 1.00 C ATOM 151 C ARG A 11 -17.079 -7.791 3.805 1.00 1.00 C ATOM 152 O ARG A 11 -16.285 -8.707 4.028 1.00 1.00 O ATOM 153 CB ARG A 11 -17.314 -6.323 5.839 1.00 1.00 C ATOM 154 CG ARG A 11 -16.273 -6.858 6.838 1.00 1.00 C ATOM 155 CD ARG A 11 -15.120 -5.871 7.063 1.00 1.00 C ATOM 156 NE ARG A 11 -15.572 -4.714 7.842 1.00 1.00 N ATOM 157 CZ ARG A 11 -15.706 -4.623 9.168 1.00 1.00 C ATOM 158 NH1 ARG A 11 -15.177 -5.535 9.973 1.00 1.00 N ATOM 159 NH2 ARG A 11 -16.385 -3.606 9.675 1.00 1.00 N ATOM 0 H ARG A 11 -18.125 -4.841 3.996 1.00 1.00 H new ATOM 0 HA ARG A 11 -15.713 -6.281 4.408 1.00 1.00 H new ATOM 0 HB2 ARG A 11 -17.553 -5.287 6.079 1.00 1.00 H new ATOM 0 HB3 ARG A 11 -18.238 -6.894 5.932 1.00 1.00 H new ATOM 0 HG2 ARG A 11 -16.761 -7.067 7.790 1.00 1.00 H new ATOM 0 HG3 ARG A 11 -15.873 -7.803 6.471 1.00 1.00 H new ATOM 0 HD2 ARG A 11 -14.304 -6.371 7.585 1.00 1.00 H new ATOM 0 HD3 ARG A 11 -14.727 -5.538 6.102 1.00 1.00 H new ATOM 0 HE ARG A 11 -15.813 -3.879 7.308 1.00 1.00 H new ATOM 0 HH11 ARG A 11 -14.658 -6.321 9.582 1.00 1.00 H new ATOM 0 HH12 ARG A 11 -15.289 -5.450 10.983 1.00 1.00 H new ATOM 0 HH21 ARG A 11 -16.796 -2.908 9.055 1.00 1.00 H new ATOM 0 HH22 ARG A 11 -16.497 -3.521 10.685 1.00 1.00 H new ATOM 173 N SER A 12 -18.150 -7.957 3.025 1.00 1.00 N ATOM 174 CA SER A 12 -18.351 -9.216 2.320 1.00 1.00 C ATOM 175 C SER A 12 -17.512 -9.258 1.048 1.00 1.00 C ATOM 176 O SER A 12 -17.011 -10.319 0.682 1.00 1.00 O ATOM 177 CB SER A 12 -19.830 -9.419 2.031 1.00 1.00 C ATOM 178 OG SER A 12 -20.538 -9.464 3.256 1.00 1.00 O ATOM 0 H SER A 12 -18.872 -7.253 2.870 1.00 1.00 H new ATOM 0 HA SER A 12 -18.018 -10.039 2.953 1.00 1.00 H new ATOM 0 HB2 SER A 12 -20.207 -8.607 1.408 1.00 1.00 H new ATOM 0 HB3 SER A 12 -19.981 -10.344 1.475 1.00 1.00 H new ATOM 0 HG SER A 12 -21.432 -9.081 3.132 1.00 1.00 H new ATOM 184 N LYS A 13 -17.265 -8.118 0.394 1.00 1.00 N ATOM 185 CA LYS A 13 -16.339 -8.058 -0.736 1.00 1.00 C ATOM 186 C LYS A 13 -14.919 -8.384 -0.290 1.00 1.00 C ATOM 187 O LYS A 13 -14.266 -9.104 -1.026 1.00 1.00 O ATOM 188 CB LYS A 13 -16.399 -6.693 -1.396 1.00 1.00 C ATOM 189 CG LYS A 13 -16.077 -6.607 -2.894 1.00 1.00 C ATOM 190 CD LYS A 13 -17.160 -7.071 -3.873 1.00 1.00 C ATOM 191 CE LYS A 13 -17.188 -8.588 -4.080 1.00 1.00 C ATOM 192 NZ LYS A 13 -17.343 -8.919 -5.510 1.00 1.00 N ATOM 0 H LYS A 13 -17.696 -7.224 0.630 1.00 1.00 H new ATOM 0 HA LYS A 13 -16.640 -8.807 -1.469 1.00 1.00 H new ATOM 0 HB2 LYS A 13 -17.401 -6.292 -1.245 1.00 1.00 H new ATOM 0 HB3 LYS A 13 -15.710 -6.035 -0.867 1.00 1.00 H new ATOM 0 HG2 LYS A 13 -15.833 -5.571 -3.128 1.00 1.00 H new ATOM 0 HG3 LYS A 13 -15.179 -7.196 -3.080 1.00 1.00 H new ATOM 0 HD2 LYS A 13 -18.133 -6.744 -3.507 1.00 1.00 H new ATOM 0 HD3 LYS A 13 -17.001 -6.584 -4.835 1.00 1.00 H new ATOM 0 HE2 LYS A 13 -16.267 -9.029 -3.698 1.00 1.00 H new ATOM 0 HE3 LYS A 13 -18.010 -9.022 -3.510 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 -17.563 -9.931 -5.610 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 -18.117 -8.355 -5.915 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 -16.459 -8.705 -6.014 1.00 1.00 H new ATOM 206 N PHE A 14 -14.481 -7.915 0.886 1.00 1.00 N ATOM 207 CA PHE A 14 -13.229 -8.213 1.605 1.00 1.00 C ATOM 208 C PHE A 14 -13.083 -9.704 1.963 1.00 1.00 C ATOM 209 O PHE A 14 -12.013 -10.170 2.348 1.00 1.00 O ATOM 210 CB PHE A 14 -13.254 -7.367 2.894 1.00 1.00 C ATOM 211 CG PHE A 14 -12.210 -7.680 3.949 1.00 1.00 C ATOM 212 CD1 PHE A 14 -10.866 -7.775 3.569 1.00 1.00 C ATOM 213 CD2 PHE A 14 -12.573 -7.899 5.291 1.00 1.00 C ATOM 214 CE1 PHE A 14 -9.862 -7.994 4.534 1.00 1.00 C ATOM 215 CE2 PHE A 14 -11.582 -8.177 6.249 1.00 1.00 C ATOM 216 CZ PHE A 14 -10.226 -8.199 5.877 1.00 1.00 C ATOM 0 H PHE A 14 -15.049 -7.251 1.412 1.00 1.00 H new ATOM 0 HA PHE A 14 -12.380 -7.974 0.965 1.00 1.00 H new ATOM 0 HB2 PHE A 14 -13.146 -6.319 2.613 1.00 1.00 H new ATOM 0 HB3 PHE A 14 -14.238 -7.475 3.350 1.00 1.00 H new ATOM 0 HD1 PHE A 14 -10.596 -7.680 2.528 1.00 1.00 H new ATOM 0 HD2 PHE A 14 -13.611 -7.854 5.585 1.00 1.00 H new ATOM 0 HE1 PHE A 14 -8.822 -8.004 4.244 1.00 1.00 H new ATOM 0 HE2 PHE A 14 -11.863 -8.374 7.273 1.00 1.00 H new ATOM 0 HZ PHE A 14 -9.464 -8.373 6.622 1.00 1.00 H new ATOM 226 N GLU A 15 -14.143 -10.477 1.785 1.00 1.00 N ATOM 227 CA GLU A 15 -14.140 -11.935 1.814 1.00 1.00 C ATOM 228 C GLU A 15 -14.385 -12.580 0.441 1.00 1.00 C ATOM 229 O GLU A 15 -13.996 -13.734 0.256 1.00 1.00 O ATOM 230 CB GLU A 15 -15.173 -12.416 2.838 1.00 1.00 C ATOM 231 CG GLU A 15 -14.764 -12.091 4.281 1.00 1.00 C ATOM 232 CD GLU A 15 -13.615 -12.957 4.825 1.00 1.00 C ATOM 233 OE1 GLU A 15 -12.995 -13.739 4.063 1.00 1.00 O ATOM 234 OE2 GLU A 15 -13.305 -12.852 6.034 1.00 1.00 O ATOM 0 H GLU A 15 -15.070 -10.090 1.609 1.00 1.00 H new ATOM 0 HA GLU A 15 -13.140 -12.253 2.107 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -16.136 -11.953 2.623 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.308 -13.493 2.735 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -14.470 -11.043 4.335 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -15.633 -12.213 4.928 1.00 1.00 H new ATOM 241 N ASN A 16 -14.990 -11.876 -0.522 1.00 1.00 N ATOM 242 CA ASN A 16 -15.278 -12.349 -1.866 1.00 1.00 C ATOM 243 C ASN A 16 -14.128 -12.160 -2.859 1.00 1.00 C ATOM 244 O ASN A 16 -13.877 -13.107 -3.599 1.00 1.00 O ATOM 245 CB ASN A 16 -16.555 -11.695 -2.401 1.00 1.00 C ATOM 246 CG ASN A 16 -17.811 -12.491 -2.077 1.00 1.00 C ATOM 247 OD1 ASN A 16 -18.447 -13.034 -2.976 1.00 1.00 O ATOM 248 ND2 ASN A 16 -18.212 -12.546 -0.820 1.00 1.00 N ATOM 0 H ASN A 16 -15.304 -10.917 -0.371 1.00 1.00 H new ATOM 0 HA ASN A 16 -15.420 -13.426 -1.776 1.00 1.00 H new ATOM 0 HB2 ASN A 16 -16.647 -10.694 -1.980 1.00 1.00 H new ATOM 0 HB3 ASN A 16 -16.473 -11.580 -3.482 1.00 1.00 H new ATOM 0 HD21 ASN A 16 -19.067 -13.047 -0.579 1.00 1.00 H new ATOM 0 HD22 ASN A 16 -17.667 -12.087 -0.090 1.00 1.00 H new ATOM 255 N GLU A 17 -13.487 -10.980 -2.997 1.00 1.00 N ATOM 256 CA GLU A 17 -12.404 -10.820 -3.970 1.00 1.00 C ATOM 257 C GLU A 17 -11.193 -11.739 -3.722 1.00 1.00 C ATOM 258 O GLU A 17 -10.226 -11.371 -3.066 1.00 1.00 O ATOM 259 CB GLU A 17 -11.924 -9.368 -4.042 1.00 1.00 C ATOM 260 CG GLU A 17 -12.970 -8.343 -4.426 1.00 1.00 C ATOM 261 CD GLU A 17 -13.593 -8.597 -5.801 1.00 1.00 C ATOM 262 OE1 GLU A 17 -12.920 -9.208 -6.665 1.00 1.00 O ATOM 263 OE2 GLU A 17 -14.737 -8.143 -6.026 1.00 1.00 O ATOM 0 H GLU A 17 -13.701 -10.143 -2.455 1.00 1.00 H new ATOM 0 HA GLU A 17 -12.845 -11.117 -4.922 1.00 1.00 H new ATOM 0 HB2 GLU A 17 -11.513 -9.093 -3.070 1.00 1.00 H new ATOM 0 HB3 GLU A 17 -11.107 -9.311 -4.761 1.00 1.00 H new ATOM 0 HG2 GLU A 17 -13.758 -8.339 -3.673 1.00 1.00 H new ATOM 0 HG3 GLU A 17 -12.517 -7.352 -4.418 1.00 1.00 H new ATOM 270 N GLU A 18 -11.158 -12.899 -4.369 1.00 1.00 N ATOM 271 CA GLU A 18 -10.115 -13.928 -4.308 1.00 1.00 C ATOM 272 C GLU A 18 -8.707 -13.396 -4.646 1.00 1.00 C ATOM 273 O GLU A 18 -7.695 -14.065 -4.422 1.00 1.00 O ATOM 274 CB GLU A 18 -10.560 -15.130 -5.158 1.00 1.00 C ATOM 275 CG GLU A 18 -10.501 -16.458 -4.387 1.00 1.00 C ATOM 276 CD GLU A 18 -9.189 -17.204 -4.608 1.00 1.00 C ATOM 277 OE1 GLU A 18 -8.927 -17.616 -5.763 1.00 1.00 O ATOM 278 OE2 GLU A 18 -8.444 -17.458 -3.635 1.00 1.00 O ATOM 0 H GLU A 18 -11.914 -13.169 -4.999 1.00 1.00 H new ATOM 0 HA GLU A 18 -10.004 -14.264 -3.277 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -11.578 -14.964 -5.509 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.925 -15.199 -6.042 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -10.629 -16.262 -3.322 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.332 -17.092 -4.697 1.00 1.00 H new ATOM 285 N PHE A 19 -8.648 -12.186 -5.203 1.00 1.00 N ATOM 286 CA PHE A 19 -7.469 -11.341 -5.312 1.00 1.00 C ATOM 287 C PHE A 19 -6.683 -11.332 -4.000 1.00 1.00 C ATOM 288 O PHE A 19 -5.489 -11.635 -4.018 1.00 1.00 O ATOM 289 CB PHE A 19 -7.890 -9.937 -5.771 1.00 1.00 C ATOM 290 CG PHE A 19 -6.723 -8.980 -5.889 1.00 1.00 C ATOM 291 CD1 PHE A 19 -6.260 -8.345 -4.731 1.00 1.00 C ATOM 292 CD2 PHE A 19 -6.068 -8.758 -7.113 1.00 1.00 C ATOM 293 CE1 PHE A 19 -5.161 -7.475 -4.782 1.00 1.00 C ATOM 294 CE2 PHE A 19 -4.932 -7.928 -7.159 1.00 1.00 C ATOM 295 CZ PHE A 19 -4.474 -7.296 -5.991 1.00 1.00 C ATOM 0 H PHE A 19 -9.473 -11.748 -5.613 1.00 1.00 H new ATOM 0 HA PHE A 19 -6.791 -11.744 -6.065 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -8.391 -10.011 -6.736 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -8.615 -9.532 -5.065 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -6.754 -8.527 -3.788 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -6.435 -9.223 -8.016 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -4.846 -6.946 -3.895 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -4.412 -7.777 -8.093 1.00 1.00 H new ATOM 0 HZ PHE A 19 -3.593 -6.672 -6.024 1.00 1.00 H new ATOM 305 N PHE A 20 -7.303 -10.993 -2.862 1.00 1.00 N ATOM 306 CA PHE A 20 -6.581 -10.705 -1.659 1.00 1.00 C ATOM 307 C PHE A 20 -6.144 -11.989 -0.997 1.00 1.00 C ATOM 308 O PHE A 20 -5.187 -11.933 -0.248 1.00 1.00 O ATOM 309 CB PHE A 20 -7.479 -9.905 -0.714 1.00 1.00 C ATOM 310 CG PHE A 20 -8.948 -10.202 -0.629 1.00 1.00 C ATOM 311 CD1 PHE A 20 -9.355 -11.465 -0.147 1.00 1.00 C ATOM 312 CD2 PHE A 20 -9.906 -9.202 -0.874 1.00 1.00 C ATOM 313 CE1 PHE A 20 -10.714 -11.785 -0.072 1.00 1.00 C ATOM 314 CE2 PHE A 20 -11.251 -9.510 -0.757 1.00 1.00 C ATOM 315 CZ PHE A 20 -11.645 -10.805 -0.430 1.00 1.00 C ATOM 0 H PHE A 20 -8.316 -10.916 -2.770 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.693 -10.120 -1.899 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -7.069 -10.015 0.290 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -7.378 -8.854 -0.986 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -8.614 -12.186 0.165 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -9.596 -8.205 -1.150 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -11.036 -12.763 0.254 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -11.996 -8.745 -0.920 1.00 1.00 H new ATOM 0 HZ PHE A 20 -12.695 -11.058 -0.453 1.00 1.00 H new ATOM 325 N ARG A 21 -6.765 -13.143 -1.255 1.00 1.00 N ATOM 326 CA ARG A 21 -6.526 -14.320 -0.421 1.00 1.00 C ATOM 327 C ARG A 21 -5.069 -14.721 -0.404 1.00 1.00 C ATOM 328 O ARG A 21 -4.497 -15.054 0.637 1.00 1.00 O ATOM 329 CB ARG A 21 -7.364 -15.499 -0.930 1.00 1.00 C ATOM 330 CG ARG A 21 -8.830 -15.404 -0.507 1.00 1.00 C ATOM 331 CD ARG A 21 -8.978 -15.837 0.953 1.00 1.00 C ATOM 332 NE ARG A 21 -9.214 -17.289 1.067 1.00 1.00 N ATOM 333 CZ ARG A 21 -10.000 -17.877 1.979 1.00 1.00 C ATOM 334 NH1 ARG A 21 -10.682 -17.147 2.854 1.00 1.00 N ATOM 335 NH2 ARG A 21 -10.137 -19.196 1.996 1.00 1.00 N ATOM 0 H ARG A 21 -7.425 -13.285 -2.020 1.00 1.00 H new ATOM 0 HA ARG A 21 -6.816 -14.058 0.597 1.00 1.00 H new ATOM 0 HB2 ARG A 21 -7.305 -15.539 -2.018 1.00 1.00 H new ATOM 0 HB3 ARG A 21 -6.941 -16.430 -0.554 1.00 1.00 H new ATOM 0 HG2 ARG A 21 -9.188 -14.382 -0.631 1.00 1.00 H new ATOM 0 HG3 ARG A 21 -9.444 -16.037 -1.147 1.00 1.00 H new ATOM 0 HD2 ARG A 21 -8.077 -15.570 1.506 1.00 1.00 H new ATOM 0 HD3 ARG A 21 -9.806 -15.296 1.412 1.00 1.00 H new ATOM 0 HE ARG A 21 -8.740 -17.895 0.397 1.00 1.00 H new ATOM 0 HH11 ARG A 21 -10.610 -16.130 2.835 1.00 1.00 H new ATOM 0 HH12 ARG A 21 -11.278 -17.604 3.545 1.00 1.00 H new ATOM 0 HH21 ARG A 21 -9.642 -19.769 1.312 1.00 1.00 H new ATOM 0 HH22 ARG A 21 -10.737 -19.637 2.693 1.00 1.00 H new ATOM 349 N LYS A 22 -4.454 -14.636 -1.570 1.00 1.00 N ATOM 350 CA LYS A 22 -3.088 -15.096 -1.712 1.00 1.00 C ATOM 351 C LYS A 22 -2.128 -14.059 -1.115 1.00 1.00 C ATOM 352 O LYS A 22 -1.038 -14.415 -0.683 1.00 1.00 O ATOM 353 CB LYS A 22 -2.853 -15.448 -3.183 1.00 1.00 C ATOM 354 CG LYS A 22 -3.727 -16.660 -3.567 1.00 1.00 C ATOM 355 CD LYS A 22 -4.203 -16.638 -5.023 1.00 1.00 C ATOM 356 CE LYS A 22 -5.596 -17.279 -5.075 1.00 1.00 C ATOM 357 NZ LYS A 22 -6.221 -17.220 -6.408 1.00 1.00 N ATOM 0 H LYS A 22 -4.873 -14.258 -2.420 1.00 1.00 H new ATOM 0 HA LYS A 22 -2.893 -16.007 -1.147 1.00 1.00 H new ATOM 0 HB2 LYS A 22 -3.097 -14.595 -3.816 1.00 1.00 H new ATOM 0 HB3 LYS A 22 -1.801 -15.678 -3.350 1.00 1.00 H new ATOM 0 HG2 LYS A 22 -3.161 -17.575 -3.393 1.00 1.00 H new ATOM 0 HG3 LYS A 22 -4.596 -16.693 -2.910 1.00 1.00 H new ATOM 0 HD2 LYS A 22 -4.240 -15.615 -5.397 1.00 1.00 H new ATOM 0 HD3 LYS A 22 -3.508 -17.185 -5.660 1.00 1.00 H new ATOM 0 HE2 LYS A 22 -5.520 -18.321 -4.764 1.00 1.00 H new ATOM 0 HE3 LYS A 22 -6.245 -16.779 -4.356 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 -7.247 -17.364 -6.317 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 -6.038 -16.290 -6.836 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 -5.820 -17.965 -7.013 1.00 1.00 H new ATOM 371 N LEU A 23 -2.530 -12.786 -1.068 1.00 1.00 N ATOM 372 CA LEU A 23 -1.830 -11.705 -0.412 1.00 1.00 C ATOM 373 C LEU A 23 -2.046 -11.789 1.094 1.00 1.00 C ATOM 374 O LEU A 23 -1.220 -11.264 1.836 1.00 1.00 O ATOM 375 CB LEU A 23 -2.385 -10.362 -0.912 1.00 1.00 C ATOM 376 CG LEU A 23 -2.549 -10.249 -2.437 1.00 1.00 C ATOM 377 CD1 LEU A 23 -3.011 -8.839 -2.780 1.00 1.00 C ATOM 378 CD2 LEU A 23 -1.297 -10.619 -3.239 1.00 1.00 C ATOM 0 H LEU A 23 -3.396 -12.478 -1.511 1.00 1.00 H new ATOM 0 HA LEU A 23 -0.766 -11.781 -0.637 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -3.355 -10.191 -0.445 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.723 -9.565 -0.574 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.297 -10.986 -2.730 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -3.131 -8.748 -3.860 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.965 -8.640 -2.291 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.269 -8.119 -2.435 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.502 -10.511 -4.304 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.477 -9.958 -2.959 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.020 -11.651 -3.026 1.00 1.00 H new ATOM 390 N SER A 24 -3.221 -12.280 1.548 1.00 1.00 N ATOM 391 CA SER A 24 -3.593 -12.007 2.921 1.00 1.00 C ATOM 392 C SER A 24 -2.680 -12.773 3.890 1.00 1.00 C ATOM 393 O SER A 24 -2.005 -13.731 3.493 1.00 1.00 O ATOM 394 CB SER A 24 -5.082 -12.257 3.208 1.00 1.00 C ATOM 395 OG SER A 24 -5.611 -13.363 2.511 1.00 1.00 O ATOM 0 H SER A 24 -3.884 -12.835 1.006 1.00 1.00 H new ATOM 0 HA SER A 24 -3.445 -10.940 3.085 1.00 1.00 H new ATOM 0 HB2 SER A 24 -5.216 -12.414 4.278 1.00 1.00 H new ATOM 0 HB3 SER A 24 -5.650 -11.365 2.943 1.00 1.00 H new ATOM 0 HG SER A 24 -6.559 -13.469 2.737 1.00 1.00 H new ATOM 401 N ARG A 25 -2.764 -12.421 5.177 1.00 1.00 N ATOM 402 CA ARG A 25 -1.943 -12.785 6.315 1.00 1.00 C ATOM 403 C ARG A 25 -0.465 -12.525 6.074 1.00 1.00 C ATOM 404 O ARG A 25 -0.015 -12.371 4.943 1.00 1.00 O ATOM 405 CB ARG A 25 -2.263 -14.228 6.656 1.00 1.00 C ATOM 406 CG ARG A 25 -3.625 -14.430 7.323 1.00 1.00 C ATOM 407 CD ARG A 25 -3.476 -14.236 8.830 1.00 1.00 C ATOM 408 NE ARG A 25 -4.778 -14.247 9.497 1.00 1.00 N ATOM 409 CZ ARG A 25 -4.969 -14.332 10.812 1.00 1.00 C ATOM 410 NH1 ARG A 25 -3.963 -14.536 11.652 1.00 1.00 N ATOM 411 NH2 ARG A 25 -6.193 -14.210 11.296 1.00 1.00 N ATOM 0 H ARG A 25 -3.510 -11.792 5.473 1.00 1.00 H new ATOM 0 HA ARG A 25 -2.176 -12.154 7.173 1.00 1.00 H new ATOM 0 HB2 ARG A 25 -2.227 -14.822 5.742 1.00 1.00 H new ATOM 0 HB3 ARG A 25 -1.487 -14.614 7.317 1.00 1.00 H new ATOM 0 HG2 ARG A 25 -4.349 -13.721 6.922 1.00 1.00 H new ATOM 0 HG3 ARG A 25 -4.005 -15.429 7.108 1.00 1.00 H new ATOM 0 HD2 ARG A 25 -2.848 -15.026 9.241 1.00 1.00 H new ATOM 0 HD3 ARG A 25 -2.971 -13.291 9.029 1.00 1.00 H new ATOM 0 HE ARG A 25 -5.607 -14.184 8.906 1.00 1.00 H new ATOM 0 HH11 ARG A 25 -3.012 -14.632 11.295 1.00 1.00 H new ATOM 0 HH12 ARG A 25 -4.140 -14.597 12.655 1.00 1.00 H new ATOM 0 HH21 ARG A 25 -6.978 -14.053 10.664 1.00 1.00 H new ATOM 0 HH22 ARG A 25 -6.352 -14.273 12.301 1.00 1.00 H new ATOM 425 N GLU A 26 0.284 -12.407 7.161 1.00 1.00 N ATOM 426 CA GLU A 26 1.650 -11.899 7.102 1.00 1.00 C ATOM 427 C GLU A 26 2.489 -12.875 6.286 1.00 1.00 C ATOM 428 O GLU A 26 2.497 -14.078 6.548 1.00 1.00 O ATOM 429 CB GLU A 26 2.186 -11.448 8.476 1.00 1.00 C ATOM 430 CG GLU A 26 2.079 -12.383 9.687 1.00 1.00 C ATOM 431 CD GLU A 26 3.119 -13.503 9.702 1.00 1.00 C ATOM 432 OE1 GLU A 26 4.284 -13.247 10.086 1.00 1.00 O ATOM 433 OE2 GLU A 26 2.758 -14.672 9.440 1.00 1.00 O ATOM 0 H GLU A 26 -0.031 -12.657 8.098 1.00 1.00 H new ATOM 0 HA GLU A 26 1.702 -10.953 6.564 1.00 1.00 H new ATOM 0 HB2 GLU A 26 3.240 -11.203 8.348 1.00 1.00 H new ATOM 0 HB3 GLU A 26 1.673 -10.522 8.736 1.00 1.00 H new ATOM 0 HG2 GLU A 26 2.182 -11.794 10.598 1.00 1.00 H new ATOM 0 HG3 GLU A 26 1.083 -12.826 9.704 1.00 1.00 H new ATOM 440 N CYS A 27 3.056 -12.380 5.187 1.00 1.00 N ATOM 441 CA CYS A 27 3.946 -13.143 4.327 1.00 1.00 C ATOM 442 C CYS A 27 4.943 -12.239 3.615 1.00 1.00 C ATOM 443 O CYS A 27 4.939 -11.025 3.798 1.00 1.00 O ATOM 444 CB CYS A 27 3.139 -13.998 3.352 1.00 1.00 C ATOM 445 SG CYS A 27 1.883 -13.067 2.424 1.00 1.00 S ATOM 0 H CYS A 27 2.905 -11.423 4.868 1.00 1.00 H new ATOM 0 HA CYS A 27 4.533 -13.819 4.949 1.00 1.00 H new ATOM 0 HB2 CYS A 27 3.822 -14.470 2.646 1.00 1.00 H new ATOM 0 HB3 CYS A 27 2.649 -14.799 3.906 1.00 1.00 H new ATOM 0 HG CYS A 27 0.958 -12.655 3.239 1.00 1.00 H new ATOM 451 N GLU A 28 5.844 -12.840 2.848 1.00 1.00 N ATOM 452 CA GLU A 28 6.968 -12.123 2.266 1.00 1.00 C ATOM 453 C GLU A 28 6.535 -11.314 1.032 1.00 1.00 C ATOM 454 O GLU A 28 5.705 -11.755 0.224 1.00 1.00 O ATOM 455 CB GLU A 28 8.073 -13.138 1.920 1.00 1.00 C ATOM 456 CG GLU A 28 9.486 -12.535 1.887 1.00 1.00 C ATOM 457 CD GLU A 28 10.125 -12.461 3.281 1.00 1.00 C ATOM 458 OE1 GLU A 28 9.429 -12.215 4.288 1.00 1.00 O ATOM 459 OE2 GLU A 28 11.318 -12.816 3.443 1.00 1.00 O ATOM 0 H GLU A 28 5.816 -13.832 2.614 1.00 1.00 H new ATOM 0 HA GLU A 28 7.355 -11.403 2.987 1.00 1.00 H new ATOM 0 HB2 GLU A 28 8.051 -13.947 2.650 1.00 1.00 H new ATOM 0 HB3 GLU A 28 7.855 -13.580 0.948 1.00 1.00 H new ATOM 0 HG2 GLU A 28 10.118 -13.134 1.232 1.00 1.00 H new ATOM 0 HG3 GLU A 28 9.441 -11.534 1.458 1.00 1.00 H new ATOM 466 N ILE A 29 7.157 -10.151 0.842 1.00 1.00 N ATOM 467 CA ILE A 29 6.919 -9.187 -0.226 1.00 1.00 C ATOM 468 C ILE A 29 8.243 -8.712 -0.813 1.00 1.00 C ATOM 469 O ILE A 29 9.305 -8.845 -0.206 1.00 1.00 O ATOM 470 CB ILE A 29 6.099 -7.972 0.275 1.00 1.00 C ATOM 471 CG1 ILE A 29 6.805 -7.324 1.473 1.00 1.00 C ATOM 472 CG2 ILE A 29 4.649 -8.353 0.609 1.00 1.00 C ATOM 473 CD1 ILE A 29 6.277 -5.947 1.853 1.00 1.00 C ATOM 0 H ILE A 29 7.892 -9.838 1.476 1.00 1.00 H new ATOM 0 HA ILE A 29 6.339 -9.689 -1.000 1.00 1.00 H new ATOM 0 HB ILE A 29 6.045 -7.242 -0.533 1.00 1.00 H new ATOM 0 HG12 ILE A 29 6.710 -7.985 2.334 1.00 1.00 H new ATOM 0 HG13 ILE A 29 7.869 -7.242 1.250 1.00 1.00 H new ATOM 0 HG21 ILE A 29 4.112 -7.470 0.956 1.00 1.00 H new ATOM 0 HG22 ILE A 29 4.162 -8.747 -0.283 1.00 1.00 H new ATOM 0 HG23 ILE A 29 4.643 -9.112 1.391 1.00 1.00 H new ATOM 0 HD11 ILE A 29 6.835 -5.567 2.709 1.00 1.00 H new ATOM 0 HD12 ILE A 29 6.397 -5.266 1.010 1.00 1.00 H new ATOM 0 HD13 ILE A 29 5.221 -6.021 2.112 1.00 1.00 H new ATOM 485 N LYS A 30 8.162 -8.092 -1.989 1.00 1.00 N ATOM 486 CA LYS A 30 9.296 -7.324 -2.522 1.00 1.00 C ATOM 487 C LYS A 30 8.830 -6.140 -3.347 1.00 1.00 C ATOM 488 O LYS A 30 7.824 -6.244 -4.038 1.00 1.00 O ATOM 489 CB LYS A 30 10.230 -8.256 -3.314 1.00 1.00 C ATOM 490 CG LYS A 30 11.528 -7.559 -3.747 1.00 1.00 C ATOM 491 CD LYS A 30 12.489 -8.492 -4.479 1.00 1.00 C ATOM 492 CE LYS A 30 13.213 -9.390 -3.477 1.00 1.00 C ATOM 493 NZ LYS A 30 13.955 -10.483 -4.127 1.00 1.00 N ATOM 0 H LYS A 30 7.336 -8.103 -2.588 1.00 1.00 H new ATOM 0 HA LYS A 30 9.861 -6.908 -1.688 1.00 1.00 H new ATOM 0 HB2 LYS A 30 10.474 -9.125 -2.703 1.00 1.00 H new ATOM 0 HB3 LYS A 30 9.707 -8.624 -4.197 1.00 1.00 H new ATOM 0 HG2 LYS A 30 11.283 -6.717 -4.395 1.00 1.00 H new ATOM 0 HG3 LYS A 30 12.026 -7.151 -2.867 1.00 1.00 H new ATOM 0 HD2 LYS A 30 11.940 -9.102 -5.196 1.00 1.00 H new ATOM 0 HD3 LYS A 30 13.214 -7.908 -5.046 1.00 1.00 H new ATOM 0 HE2 LYS A 30 13.904 -8.787 -2.888 1.00 1.00 H new ATOM 0 HE3 LYS A 30 12.487 -9.812 -2.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 14.427 -11.061 -3.403 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 13.295 -11.077 -4.668 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 14.668 -10.084 -4.770 1.00 1.00 H new ATOM 507 N TYR A 31 9.545 -5.015 -3.296 1.00 1.00 N ATOM 508 CA TYR A 31 9.271 -3.879 -4.158 1.00 1.00 C ATOM 509 C TYR A 31 9.531 -4.294 -5.611 1.00 1.00 C ATOM 510 O TYR A 31 10.540 -4.940 -5.884 1.00 1.00 O ATOM 511 CB TYR A 31 10.175 -2.724 -3.714 1.00 1.00 C ATOM 512 CG TYR A 31 9.635 -1.348 -4.033 1.00 1.00 C ATOM 513 CD1 TYR A 31 9.466 -0.919 -5.361 1.00 1.00 C ATOM 514 CD2 TYR A 31 9.269 -0.501 -2.977 1.00 1.00 C ATOM 515 CE1 TYR A 31 8.912 0.344 -5.633 1.00 1.00 C ATOM 516 CE2 TYR A 31 8.740 0.771 -3.246 1.00 1.00 C ATOM 517 CZ TYR A 31 8.607 1.218 -4.571 1.00 1.00 C ATOM 518 OH TYR A 31 8.269 2.510 -4.826 1.00 1.00 O ATOM 0 H TYR A 31 10.326 -4.872 -2.656 1.00 1.00 H new ATOM 0 HA TYR A 31 8.234 -3.552 -4.088 1.00 1.00 H new ATOM 0 HB2 TYR A 31 10.335 -2.797 -2.638 1.00 1.00 H new ATOM 0 HB3 TYR A 31 11.149 -2.838 -4.190 1.00 1.00 H new ATOM 0 HD1 TYR A 31 9.763 -1.563 -6.176 1.00 1.00 H new ATOM 0 HD2 TYR A 31 9.394 -0.828 -1.955 1.00 1.00 H new ATOM 0 HE1 TYR A 31 8.721 0.643 -6.653 1.00 1.00 H new ATOM 0 HE2 TYR A 31 8.434 1.409 -2.430 1.00 1.00 H new ATOM 0 HH TYR A 31 8.089 2.974 -3.982 1.00 1.00 H new ATOM 528 N THR A 32 8.681 -3.901 -6.558 1.00 1.00 N ATOM 529 CA THR A 32 8.773 -4.342 -7.953 1.00 1.00 C ATOM 530 C THR A 32 8.915 -3.183 -8.939 1.00 1.00 C ATOM 531 O THR A 32 9.365 -3.393 -10.069 1.00 1.00 O ATOM 532 CB THR A 32 7.585 -5.259 -8.271 1.00 1.00 C ATOM 533 OG1 THR A 32 6.425 -4.788 -7.608 1.00 1.00 O ATOM 534 CG2 THR A 32 7.923 -6.670 -7.780 1.00 1.00 C ATOM 0 H THR A 32 7.904 -3.264 -6.380 1.00 1.00 H new ATOM 0 HA THR A 32 9.694 -4.913 -8.076 1.00 1.00 H new ATOM 0 HB THR A 32 7.395 -5.269 -9.344 1.00 1.00 H new ATOM 0 HG1 THR A 32 5.627 -5.103 -8.082 1.00 1.00 H new ATOM 0 HG21 THR A 32 7.091 -7.340 -7.996 1.00 1.00 H new ATOM 0 HG22 THR A 32 8.818 -7.028 -8.289 1.00 1.00 H new ATOM 0 HG23 THR A 32 8.101 -6.648 -6.705 1.00 1.00 H new ATOM 542 N GLY A 33 8.667 -1.951 -8.491 1.00 1.00 N ATOM 543 CA GLY A 33 9.003 -0.733 -9.207 1.00 1.00 C ATOM 544 C GLY A 33 10.511 -0.500 -9.358 1.00 1.00 C ATOM 545 O GLY A 33 11.312 -1.440 -9.388 1.00 1.00 O ATOM 0 H GLY A 33 8.214 -1.775 -7.594 1.00 1.00 H new ATOM 0 HA2 GLY A 33 8.549 -0.768 -10.197 1.00 1.00 H new ATOM 0 HA3 GLY A 33 8.564 0.117 -8.685 1.00 1.00 H new ATOM 549 N PHE A 34 10.895 0.775 -9.441 1.00 1.00 N ATOM 550 CA PHE A 34 12.134 1.305 -9.999 1.00 1.00 C ATOM 551 C PHE A 34 13.432 0.713 -9.432 1.00 1.00 C ATOM 552 O PHE A 34 14.440 0.719 -10.136 1.00 1.00 O ATOM 553 CB PHE A 34 12.072 2.844 -9.898 1.00 1.00 C ATOM 554 CG PHE A 34 13.396 3.529 -9.663 1.00 1.00 C ATOM 555 CD1 PHE A 34 13.906 3.579 -8.355 1.00 1.00 C ATOM 556 CD2 PHE A 34 14.137 4.057 -10.733 1.00 1.00 C ATOM 557 CE1 PHE A 34 15.181 4.122 -8.121 1.00 1.00 C ATOM 558 CE2 PHE A 34 15.397 4.627 -10.492 1.00 1.00 C ATOM 559 CZ PHE A 34 15.925 4.648 -9.193 1.00 1.00 C ATOM 0 H PHE A 34 10.296 1.522 -9.090 1.00 1.00 H new ATOM 0 HA PHE A 34 12.190 0.989 -11.041 1.00 1.00 H new ATOM 0 HB2 PHE A 34 11.638 3.235 -10.818 1.00 1.00 H new ATOM 0 HB3 PHE A 34 11.394 3.111 -9.087 1.00 1.00 H new ATOM 0 HD1 PHE A 34 13.319 3.201 -7.531 1.00 1.00 H new ATOM 0 HD2 PHE A 34 13.739 4.025 -11.737 1.00 1.00 H new ATOM 0 HE1 PHE A 34 15.589 4.135 -7.121 1.00 1.00 H new ATOM 0 HE2 PHE A 34 15.961 5.051 -11.309 1.00 1.00 H new ATOM 0 HZ PHE A 34 16.904 5.068 -9.015 1.00 1.00 H new ATOM 569 N ARG A 35 13.438 0.122 -8.231 1.00 1.00 N ATOM 570 CA ARG A 35 14.595 -0.641 -7.714 1.00 1.00 C ATOM 571 C ARG A 35 15.015 -1.882 -8.529 1.00 1.00 C ATOM 572 O ARG A 35 15.831 -2.687 -8.080 1.00 1.00 O ATOM 573 CB ARG A 35 14.443 -0.938 -6.215 1.00 1.00 C ATOM 574 CG ARG A 35 13.204 -1.724 -5.759 1.00 1.00 C ATOM 575 CD ARG A 35 13.206 -3.190 -6.206 1.00 1.00 C ATOM 576 NE ARG A 35 12.561 -3.350 -7.517 1.00 1.00 N ATOM 577 CZ ARG A 35 12.666 -4.411 -8.321 1.00 1.00 C ATOM 578 NH1 ARG A 35 13.467 -5.428 -8.040 1.00 1.00 N ATOM 579 NH2 ARG A 35 11.979 -4.423 -9.451 1.00 1.00 N ATOM 0 H ARG A 35 12.647 0.155 -7.588 1.00 1.00 H new ATOM 0 HA ARG A 35 15.443 0.030 -7.851 1.00 1.00 H new ATOM 0 HB2 ARG A 35 15.326 -1.489 -5.892 1.00 1.00 H new ATOM 0 HB3 ARG A 35 14.450 0.014 -5.683 1.00 1.00 H new ATOM 0 HG2 ARG A 35 13.140 -1.685 -4.672 1.00 1.00 H new ATOM 0 HG3 ARG A 35 12.311 -1.236 -6.149 1.00 1.00 H new ATOM 0 HD2 ARG A 35 14.232 -3.556 -6.256 1.00 1.00 H new ATOM 0 HD3 ARG A 35 12.686 -3.799 -5.466 1.00 1.00 H new ATOM 0 HE ARG A 35 11.979 -2.579 -7.843 1.00 1.00 H new ATOM 0 HH11 ARG A 35 14.027 -5.416 -7.188 1.00 1.00 H new ATOM 0 HH12 ARG A 35 13.524 -6.223 -8.676 1.00 1.00 H new ATOM 0 HH21 ARG A 35 11.383 -3.632 -9.694 1.00 1.00 H new ATOM 0 HH22 ARG A 35 12.045 -5.224 -10.079 1.00 1.00 H new ATOM 593 N ASP A 36 14.435 -2.062 -9.709 1.00 1.00 N ATOM 594 CA ASP A 36 14.985 -2.885 -10.791 1.00 1.00 C ATOM 595 C ASP A 36 16.333 -2.309 -11.254 1.00 1.00 C ATOM 596 O ASP A 36 17.183 -3.042 -11.758 1.00 1.00 O ATOM 597 CB ASP A 36 14.006 -2.947 -11.981 1.00 1.00 C ATOM 598 CG ASP A 36 13.665 -4.380 -12.396 1.00 1.00 C ATOM 599 OD1 ASP A 36 14.536 -5.101 -12.940 1.00 1.00 O ATOM 600 OD2 ASP A 36 12.498 -4.787 -12.175 1.00 1.00 O ATOM 0 H ASP A 36 13.544 -1.629 -9.951 1.00 1.00 H new ATOM 0 HA ASP A 36 15.135 -3.896 -10.413 1.00 1.00 H new ATOM 0 HB2 ASP A 36 13.088 -2.422 -11.718 1.00 1.00 H new ATOM 0 HB3 ASP A 36 14.441 -2.421 -12.831 1.00 1.00 H new ATOM 605 N ARG A 37 16.562 -0.998 -11.081 1.00 1.00 N ATOM 606 CA ARG A 37 17.887 -0.390 -11.188 1.00 1.00 C ATOM 607 C ARG A 37 18.804 -1.027 -10.140 1.00 1.00 C ATOM 608 O ARG A 37 18.352 -1.247 -9.012 1.00 1.00 O ATOM 609 CB ARG A 37 17.796 1.131 -10.979 1.00 1.00 C ATOM 610 CG ARG A 37 17.062 1.864 -12.111 1.00 1.00 C ATOM 611 CD ARG A 37 17.875 1.924 -13.408 1.00 1.00 C ATOM 612 NE ARG A 37 17.101 2.555 -14.486 1.00 1.00 N ATOM 613 CZ ARG A 37 17.565 2.994 -15.661 1.00 1.00 C ATOM 614 NH1 ARG A 37 18.859 2.929 -15.955 1.00 1.00 N ATOM 615 NH2 ARG A 37 16.702 3.495 -16.533 1.00 1.00 N ATOM 0 H ARG A 37 15.824 -0.329 -10.861 1.00 1.00 H new ATOM 0 HA ARG A 37 18.296 -0.565 -12.183 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.285 1.330 -10.037 1.00 1.00 H new ATOM 0 HB3 ARG A 37 18.803 1.538 -10.887 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.113 1.364 -12.306 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.827 2.878 -11.788 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.794 2.485 -13.239 1.00 1.00 H new ATOM 0 HD3 ARG A 37 18.166 0.917 -13.706 1.00 1.00 H new ATOM 0 HE ARG A 37 16.101 2.671 -14.320 1.00 1.00 H new ATOM 0 HH11 ARG A 37 19.517 2.539 -15.280 1.00 1.00 H new ATOM 0 HH12 ARG A 37 19.195 3.269 -16.856 1.00 1.00 H new ATOM 0 HH21 ARG A 37 15.710 3.539 -16.301 1.00 1.00 H new ATOM 0 HH22 ARG A 37 17.030 3.837 -17.436 1.00 1.00 H new ATOM 629 N PRO A 38 20.082 -1.288 -10.462 1.00 1.00 N ATOM 630 CA PRO A 38 20.986 -1.968 -9.551 1.00 1.00 C ATOM 631 C PRO A 38 21.263 -1.109 -8.319 1.00 1.00 C ATOM 632 O PRO A 38 21.007 0.098 -8.293 1.00 1.00 O ATOM 633 CB PRO A 38 22.246 -2.261 -10.362 1.00 1.00 C ATOM 634 CG PRO A 38 22.259 -1.142 -11.398 1.00 1.00 C ATOM 635 CD PRO A 38 20.776 -0.920 -11.685 1.00 1.00 C ATOM 0 HA PRO A 38 20.562 -2.894 -9.163 1.00 1.00 H new ATOM 0 HB2 PRO A 38 23.140 -2.243 -9.738 1.00 1.00 H new ATOM 0 HB3 PRO A 38 22.204 -3.244 -10.831 1.00 1.00 H new ATOM 0 HG2 PRO A 38 22.734 -0.240 -11.012 1.00 1.00 H new ATOM 0 HG3 PRO A 38 22.805 -1.430 -12.296 1.00 1.00 H new ATOM 0 HD2 PRO A 38 20.579 0.119 -11.950 1.00 1.00 H new ATOM 0 HD3 PRO A 38 20.443 -1.531 -12.524 1.00 1.00 H new ATOM 643 N HIS A 39 21.762 -1.751 -7.270 1.00 1.00 N ATOM 644 CA HIS A 39 21.902 -1.144 -5.959 1.00 1.00 C ATOM 645 C HIS A 39 22.990 -0.071 -5.900 1.00 1.00 C ATOM 646 O HIS A 39 23.829 0.026 -6.798 1.00 1.00 O ATOM 647 CB HIS A 39 22.164 -2.255 -4.933 1.00 1.00 C ATOM 648 CG HIS A 39 20.904 -2.732 -4.268 1.00 1.00 C ATOM 649 ND1 HIS A 39 19.672 -2.934 -4.862 1.00 1.00 N ATOM 650 CD2 HIS A 39 20.755 -2.865 -2.918 1.00 1.00 C ATOM 651 CE1 HIS A 39 18.781 -3.147 -3.877 1.00 1.00 C ATOM 652 NE2 HIS A 39 19.402 -3.106 -2.685 1.00 1.00 N ATOM 0 H HIS A 39 22.083 -2.718 -7.310 1.00 1.00 H new ATOM 0 HA HIS A 39 20.973 -0.623 -5.727 1.00 1.00 H new ATOM 0 HB2 HIS A 39 22.650 -3.095 -5.428 1.00 1.00 H new ATOM 0 HB3 HIS A 39 22.855 -1.889 -4.174 1.00 1.00 H new ATOM 0 HD1 HIS A 39 19.475 -2.923 -5.863 1.00 1.00 H new ATOM 0 HD2 HIS A 39 21.535 -2.797 -2.174 1.00 1.00 H new ATOM 0 HE1 HIS A 39 17.726 -3.324 -4.022 1.00 1.00 H new ATOM 660 N GLU A 40 22.946 0.679 -4.792 1.00 1.00 N ATOM 661 CA GLU A 40 23.918 1.593 -4.175 1.00 1.00 C ATOM 662 C GLU A 40 23.350 3.024 -4.075 1.00 1.00 C ATOM 663 O GLU A 40 23.970 3.921 -3.498 1.00 1.00 O ATOM 664 CB GLU A 40 25.319 1.496 -4.800 1.00 1.00 C ATOM 665 CG GLU A 40 26.413 1.986 -3.850 1.00 1.00 C ATOM 666 CD GLU A 40 27.788 1.721 -4.442 1.00 1.00 C ATOM 667 OE1 GLU A 40 28.256 2.574 -5.227 1.00 1.00 O ATOM 668 OE2 GLU A 40 28.357 0.639 -4.163 1.00 1.00 O ATOM 0 H GLU A 40 22.100 0.654 -4.223 1.00 1.00 H new ATOM 0 HA GLU A 40 24.077 1.266 -3.148 1.00 1.00 H new ATOM 0 HB2 GLU A 40 25.519 0.461 -5.079 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.347 2.084 -5.717 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.290 3.053 -3.663 1.00 1.00 H new ATOM 0 HG3 GLU A 40 26.321 1.481 -2.888 1.00 1.00 H new ATOM 675 N GLU A 41 22.133 3.237 -4.591 1.00 1.00 N ATOM 676 CA GLU A 41 21.407 4.497 -4.459 1.00 1.00 C ATOM 677 C GLU A 41 19.875 4.306 -4.433 1.00 1.00 C ATOM 678 O GLU A 41 19.129 5.282 -4.496 1.00 1.00 O ATOM 679 CB GLU A 41 21.904 5.451 -5.567 1.00 1.00 C ATOM 680 CG GLU A 41 21.298 6.860 -5.490 1.00 1.00 C ATOM 681 CD GLU A 41 22.263 7.937 -5.968 1.00 1.00 C ATOM 682 OE1 GLU A 41 23.116 8.360 -5.153 1.00 1.00 O ATOM 683 OE2 GLU A 41 22.112 8.404 -7.120 1.00 1.00 O ATOM 0 H GLU A 41 21.623 2.528 -5.117 1.00 1.00 H new ATOM 0 HA GLU A 41 21.619 4.949 -3.490 1.00 1.00 H new ATOM 0 HB2 GLU A 41 22.990 5.529 -5.506 1.00 1.00 H new ATOM 0 HB3 GLU A 41 21.669 5.017 -6.539 1.00 1.00 H new ATOM 0 HG2 GLU A 41 20.391 6.895 -6.094 1.00 1.00 H new ATOM 0 HG3 GLU A 41 21.005 7.070 -4.461 1.00 1.00 H new ATOM 690 N ARG A 42 19.340 3.080 -4.341 1.00 1.00 N ATOM 691 CA ARG A 42 17.877 2.900 -4.339 1.00 1.00 C ATOM 692 C ARG A 42 17.258 3.107 -2.955 1.00 1.00 C ATOM 693 O ARG A 42 16.065 3.365 -2.884 1.00 1.00 O ATOM 694 CB ARG A 42 17.486 1.511 -4.879 1.00 1.00 C ATOM 695 CG ARG A 42 17.441 1.364 -6.409 1.00 1.00 C ATOM 696 CD ARG A 42 18.730 1.683 -7.171 1.00 1.00 C ATOM 697 NE ARG A 42 18.883 3.107 -7.513 1.00 1.00 N ATOM 698 CZ ARG A 42 19.879 3.621 -8.245 1.00 1.00 C ATOM 699 NH1 ARG A 42 20.860 2.854 -8.699 1.00 1.00 N ATOM 700 NH2 ARG A 42 19.878 4.921 -8.497 1.00 1.00 N ATOM 0 H ARG A 42 19.880 2.218 -4.269 1.00 1.00 H new ATOM 0 HA ARG A 42 17.478 3.670 -4.999 1.00 1.00 H new ATOM 0 HB2 ARG A 42 18.192 0.780 -4.485 1.00 1.00 H new ATOM 0 HB3 ARG A 42 16.505 1.253 -4.481 1.00 1.00 H new ATOM 0 HG2 ARG A 42 17.152 0.339 -6.644 1.00 1.00 H new ATOM 0 HG3 ARG A 42 16.652 2.013 -6.790 1.00 1.00 H new ATOM 0 HD2 ARG A 42 19.583 1.370 -6.569 1.00 1.00 H new ATOM 0 HD3 ARG A 42 18.754 1.094 -8.088 1.00 1.00 H new ATOM 0 HE ARG A 42 18.174 3.753 -7.165 1.00 1.00 H new ATOM 0 HH11 ARG A 42 20.864 1.855 -8.492 1.00 1.00 H new ATOM 0 HH12 ARG A 42 21.611 3.263 -9.255 1.00 1.00 H new ATOM 0 HH21 ARG A 42 19.128 5.510 -8.135 1.00 1.00 H new ATOM 0 HH22 ARG A 42 20.627 5.333 -9.053 1.00 1.00 H new ATOM 714 N GLN A 43 18.017 2.991 -1.871 1.00 1.00 N ATOM 715 CA GLN A 43 17.491 2.736 -0.536 1.00 1.00 C ATOM 716 C GLN A 43 16.655 3.889 0.027 1.00 1.00 C ATOM 717 O GLN A 43 15.615 3.636 0.634 1.00 1.00 O ATOM 718 CB GLN A 43 18.644 2.305 0.387 1.00 1.00 C ATOM 719 CG GLN A 43 18.673 0.793 0.675 1.00 1.00 C ATOM 720 CD GLN A 43 18.924 -0.100 -0.545 1.00 1.00 C ATOM 721 OE1 GLN A 43 18.447 0.156 -1.649 1.00 1.00 O ATOM 722 NE2 GLN A 43 19.699 -1.158 -0.418 1.00 1.00 N ATOM 0 H GLN A 43 19.033 3.073 -1.896 1.00 1.00 H new ATOM 0 HA GLN A 43 16.776 1.916 -0.601 1.00 1.00 H new ATOM 0 HB2 GLN A 43 19.590 2.598 -0.068 1.00 1.00 H new ATOM 0 HB3 GLN A 43 18.563 2.844 1.331 1.00 1.00 H new ATOM 0 HG2 GLN A 43 19.448 0.595 1.415 1.00 1.00 H new ATOM 0 HG3 GLN A 43 17.722 0.507 1.125 1.00 1.00 H new ATOM 0 HE21 GLN A 43 20.104 -1.387 0.489 1.00 1.00 H new ATOM 0 HE22 GLN A 43 19.894 -1.748 -1.227 1.00 1.00 H new ATOM 731 N THR A 44 17.100 5.134 -0.126 1.00 1.00 N ATOM 732 CA THR A 44 16.318 6.318 0.256 1.00 1.00 C ATOM 733 C THR A 44 15.367 6.734 -0.865 1.00 1.00 C ATOM 734 O THR A 44 14.235 7.142 -0.589 1.00 1.00 O ATOM 735 CB THR A 44 17.275 7.461 0.612 1.00 1.00 C ATOM 736 OG1 THR A 44 18.130 7.040 1.652 1.00 1.00 O ATOM 737 CG2 THR A 44 16.555 8.715 1.095 1.00 1.00 C ATOM 0 H THR A 44 18.015 5.356 -0.519 1.00 1.00 H new ATOM 0 HA THR A 44 15.708 6.075 1.126 1.00 1.00 H new ATOM 0 HB THR A 44 17.819 7.707 -0.300 1.00 1.00 H new ATOM 0 HG1 THR A 44 18.746 7.766 1.883 1.00 1.00 H new ATOM 0 HG21 THR A 44 17.287 9.487 1.331 1.00 1.00 H new ATOM 0 HG22 THR A 44 15.887 9.075 0.312 1.00 1.00 H new ATOM 0 HG23 THR A 44 15.975 8.480 1.987 1.00 1.00 H new ATOM 745 N ARG A 45 15.748 6.602 -2.142 1.00 1.00 N ATOM 746 CA ARG A 45 14.831 6.866 -3.238 1.00 1.00 C ATOM 747 C ARG A 45 13.598 5.990 -3.108 1.00 1.00 C ATOM 748 O ARG A 45 12.517 6.437 -3.440 1.00 1.00 O ATOM 749 CB ARG A 45 15.514 6.607 -4.574 1.00 1.00 C ATOM 750 CG ARG A 45 14.595 6.952 -5.758 1.00 1.00 C ATOM 751 CD ARG A 45 14.823 8.326 -6.386 1.00 1.00 C ATOM 752 NE ARG A 45 14.332 9.457 -5.587 1.00 1.00 N ATOM 753 CZ ARG A 45 13.408 10.353 -5.960 1.00 1.00 C ATOM 754 NH1 ARG A 45 12.598 10.123 -6.990 1.00 1.00 N ATOM 755 NH2 ARG A 45 13.307 11.493 -5.289 1.00 1.00 N ATOM 0 H ARG A 45 16.683 6.315 -2.432 1.00 1.00 H new ATOM 0 HA ARG A 45 14.530 7.913 -3.196 1.00 1.00 H new ATOM 0 HB2 ARG A 45 16.427 7.199 -4.637 1.00 1.00 H new ATOM 0 HB3 ARG A 45 15.809 5.559 -4.635 1.00 1.00 H new ATOM 0 HG2 ARG A 45 14.724 6.193 -6.529 1.00 1.00 H new ATOM 0 HG3 ARG A 45 13.560 6.892 -5.422 1.00 1.00 H new ATOM 0 HD2 ARG A 45 15.891 8.458 -6.559 1.00 1.00 H new ATOM 0 HD3 ARG A 45 14.336 8.350 -7.361 1.00 1.00 H new ATOM 0 HE ARG A 45 14.734 9.571 -4.657 1.00 1.00 H new ATOM 0 HH11 ARG A 45 12.673 9.251 -7.513 1.00 1.00 H new ATOM 0 HH12 ARG A 45 11.902 10.819 -7.257 1.00 1.00 H new ATOM 0 HH21 ARG A 45 13.928 11.678 -4.501 1.00 1.00 H new ATOM 0 HH22 ARG A 45 12.609 12.185 -5.561 1.00 1.00 H new ATOM 769 N PHE A 46 13.728 4.783 -2.584 1.00 1.00 N ATOM 770 CA PHE A 46 12.631 3.886 -2.304 1.00 1.00 C ATOM 771 C PHE A 46 11.582 4.618 -1.458 1.00 1.00 C ATOM 772 O PHE A 46 10.418 4.680 -1.856 1.00 1.00 O ATOM 773 CB PHE A 46 13.212 2.619 -1.661 1.00 1.00 C ATOM 774 CG PHE A 46 12.301 1.926 -0.683 1.00 1.00 C ATOM 775 CD1 PHE A 46 10.967 1.688 -1.044 1.00 1.00 C ATOM 776 CD2 PHE A 46 12.768 1.563 0.593 1.00 1.00 C ATOM 777 CE1 PHE A 46 10.080 1.119 -0.126 1.00 1.00 C ATOM 778 CE2 PHE A 46 11.897 0.920 1.482 1.00 1.00 C ATOM 779 CZ PHE A 46 10.554 0.722 1.124 1.00 1.00 C ATOM 0 H PHE A 46 14.636 4.391 -2.334 1.00 1.00 H new ATOM 0 HA PHE A 46 12.105 3.570 -3.205 1.00 1.00 H new ATOM 0 HB2 PHE A 46 13.474 1.916 -2.452 1.00 1.00 H new ATOM 0 HB3 PHE A 46 14.138 2.882 -1.149 1.00 1.00 H new ATOM 0 HD1 PHE A 46 10.624 1.945 -2.035 1.00 1.00 H new ATOM 0 HD2 PHE A 46 13.786 1.777 0.884 1.00 1.00 H new ATOM 0 HE1 PHE A 46 9.039 0.988 -0.382 1.00 1.00 H new ATOM 0 HE2 PHE A 46 12.258 0.577 2.441 1.00 1.00 H new ATOM 0 HZ PHE A 46 9.879 0.256 1.826 1.00 1.00 H new ATOM 789 N GLN A 47 11.992 5.234 -0.345 1.00 1.00 N ATOM 790 CA GLN A 47 11.081 6.060 0.447 1.00 1.00 C ATOM 791 C GLN A 47 10.548 7.237 -0.368 1.00 1.00 C ATOM 792 O GLN A 47 9.394 7.608 -0.187 1.00 1.00 O ATOM 793 CB GLN A 47 11.728 6.566 1.735 1.00 1.00 C ATOM 794 CG GLN A 47 11.846 5.432 2.765 1.00 1.00 C ATOM 795 CD GLN A 47 13.287 4.968 2.854 1.00 1.00 C ATOM 796 OE1 GLN A 47 14.189 5.765 3.044 1.00 1.00 O ATOM 797 NE2 GLN A 47 13.549 3.688 2.677 1.00 1.00 N ATOM 0 H GLN A 47 12.941 5.176 0.024 1.00 1.00 H new ATOM 0 HA GLN A 47 10.246 5.417 0.725 1.00 1.00 H new ATOM 0 HB2 GLN A 47 12.716 6.970 1.517 1.00 1.00 H new ATOM 0 HB3 GLN A 47 11.135 7.381 2.150 1.00 1.00 H new ATOM 0 HG2 GLN A 47 11.504 5.777 3.741 1.00 1.00 H new ATOM 0 HG3 GLN A 47 11.203 4.600 2.479 1.00 1.00 H new ATOM 0 HE21 GLN A 47 12.787 3.029 2.519 1.00 1.00 H new ATOM 0 HE22 GLN A 47 14.514 3.357 2.698 1.00 1.00 H new ATOM 806 N ASN A 48 11.340 7.817 -1.276 1.00 1.00 N ATOM 807 CA ASN A 48 10.901 8.966 -2.056 1.00 1.00 C ATOM 808 C ASN A 48 9.915 8.566 -3.152 1.00 1.00 C ATOM 809 O ASN A 48 9.020 9.344 -3.437 1.00 1.00 O ATOM 810 CB ASN A 48 12.081 9.731 -2.656 1.00 1.00 C ATOM 811 CG ASN A 48 12.820 10.549 -1.610 1.00 1.00 C ATOM 812 OD1 ASN A 48 12.619 11.752 -1.512 1.00 1.00 O ATOM 813 ND2 ASN A 48 13.637 9.950 -0.764 1.00 1.00 N ATOM 0 H ASN A 48 12.288 7.505 -1.485 1.00 1.00 H new ATOM 0 HA ASN A 48 10.385 9.630 -1.363 1.00 1.00 H new ATOM 0 HB2 ASN A 48 12.772 9.027 -3.120 1.00 1.00 H new ATOM 0 HB3 ASN A 48 11.721 10.391 -3.445 1.00 1.00 H new ATOM 0 HD21 ASN A 48 14.098 10.490 -0.032 1.00 1.00 H new ATOM 0 HD22 ASN A 48 13.807 8.947 -0.842 1.00 1.00 H new ATOM 820 N ALA A 49 10.010 7.372 -3.737 1.00 1.00 N ATOM 821 CA ALA A 49 9.042 6.820 -4.679 1.00 1.00 C ATOM 822 C ALA A 49 7.757 6.450 -3.937 1.00 1.00 C ATOM 823 O ALA A 49 6.660 6.635 -4.454 1.00 1.00 O ATOM 824 CB ALA A 49 9.650 5.591 -5.376 1.00 1.00 C ATOM 0 H ALA A 49 10.792 6.742 -3.560 1.00 1.00 H new ATOM 0 HA ALA A 49 8.797 7.563 -5.438 1.00 1.00 H new ATOM 0 HB1 ALA A 49 8.928 5.178 -6.080 1.00 1.00 H new ATOM 0 HB2 ALA A 49 10.552 5.886 -5.912 1.00 1.00 H new ATOM 0 HB3 ALA A 49 9.902 4.837 -4.630 1.00 1.00 H new ATOM 830 N CYS A 50 7.893 5.976 -2.698 1.00 1.00 N ATOM 831 CA CYS A 50 6.767 5.853 -1.768 1.00 1.00 C ATOM 832 C CYS A 50 6.187 7.232 -1.376 1.00 1.00 C ATOM 833 O CYS A 50 5.016 7.330 -1.016 1.00 1.00 O ATOM 834 CB CYS A 50 7.211 4.986 -0.567 1.00 1.00 C ATOM 835 SG CYS A 50 7.119 3.245 -1.056 1.00 1.00 S ATOM 0 H CYS A 50 8.784 5.667 -2.310 1.00 1.00 H new ATOM 0 HA CYS A 50 5.933 5.345 -2.253 1.00 1.00 H new ATOM 0 HB2 CYS A 50 8.227 5.243 -0.269 1.00 1.00 H new ATOM 0 HB3 CYS A 50 6.569 5.173 0.294 1.00 1.00 H new ATOM 0 HG CYS A 50 5.901 2.816 -0.906 1.00 1.00 H new ATOM 841 N ARG A 51 6.955 8.323 -1.466 1.00 1.00 N ATOM 842 CA ARG A 51 6.522 9.677 -1.110 1.00 1.00 C ATOM 843 C ARG A 51 6.057 10.458 -2.341 1.00 1.00 C ATOM 844 O ARG A 51 5.316 11.423 -2.196 1.00 1.00 O ATOM 845 CB ARG A 51 7.650 10.382 -0.335 1.00 1.00 C ATOM 846 CG ARG A 51 7.208 11.724 0.260 1.00 1.00 C ATOM 847 CD ARG A 51 8.140 12.250 1.366 1.00 1.00 C ATOM 848 NE ARG A 51 9.555 12.290 0.952 1.00 1.00 N ATOM 849 CZ ARG A 51 10.609 12.126 1.763 1.00 1.00 C ATOM 850 NH1 ARG A 51 10.465 12.182 3.079 1.00 1.00 N ATOM 851 NH2 ARG A 51 11.816 11.887 1.271 1.00 1.00 N ATOM 0 H ARG A 51 7.919 8.287 -1.797 1.00 1.00 H new ATOM 0 HA ARG A 51 5.651 9.624 -0.456 1.00 1.00 H new ATOM 0 HB2 ARG A 51 7.997 9.730 0.467 1.00 1.00 H new ATOM 0 HB3 ARG A 51 8.497 10.546 -1.002 1.00 1.00 H new ATOM 0 HG2 ARG A 51 7.153 12.464 -0.538 1.00 1.00 H new ATOM 0 HG3 ARG A 51 6.202 11.617 0.666 1.00 1.00 H new ATOM 0 HD2 ARG A 51 7.823 13.252 1.656 1.00 1.00 H new ATOM 0 HD3 ARG A 51 8.042 11.617 2.248 1.00 1.00 H new ATOM 0 HE ARG A 51 9.748 12.457 -0.036 1.00 1.00 H new ATOM 0 HH11 ARG A 51 9.545 12.351 3.485 1.00 1.00 H new ATOM 0 HH12 ARG A 51 11.275 12.056 3.686 1.00 1.00 H new ATOM 0 HH21 ARG A 51 11.952 11.826 0.262 1.00 1.00 H new ATOM 0 HH22 ARG A 51 12.609 11.764 1.901 1.00 1.00 H new ATOM 865 N ASP A 52 6.390 10.020 -3.549 1.00 1.00 N ATOM 866 CA ASP A 52 5.771 10.443 -4.800 1.00 1.00 C ATOM 867 C ASP A 52 4.268 10.214 -4.707 1.00 1.00 C ATOM 868 O ASP A 52 3.464 11.034 -5.138 1.00 1.00 O ATOM 869 CB ASP A 52 6.339 9.595 -5.938 1.00 1.00 C ATOM 870 CG ASP A 52 6.049 10.180 -7.317 1.00 1.00 C ATOM 871 OD1 ASP A 52 6.559 11.278 -7.641 1.00 1.00 O ATOM 872 OD2 ASP A 52 5.400 9.487 -8.127 1.00 1.00 O ATOM 0 H ASP A 52 7.129 9.332 -3.690 1.00 1.00 H new ATOM 0 HA ASP A 52 5.973 11.498 -4.985 1.00 1.00 H new ATOM 0 HB2 ASP A 52 7.417 9.499 -5.809 1.00 1.00 H new ATOM 0 HB3 ASP A 52 5.920 8.590 -5.880 1.00 1.00 H new ATOM 877 N GLY A 53 3.878 9.115 -4.067 1.00 1.00 N ATOM 878 CA GLY A 53 2.504 8.734 -3.857 1.00 1.00 C ATOM 879 C GLY A 53 2.490 7.258 -4.141 1.00 1.00 C ATOM 880 O GLY A 53 3.144 6.527 -3.412 1.00 1.00 O ATOM 0 H GLY A 53 4.541 8.449 -3.671 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.182 8.948 -2.838 1.00 1.00 H new ATOM 0 HA3 GLY A 53 1.833 9.275 -4.524 1.00 1.00 H new ATOM 884 N ARG A 54 1.792 6.803 -5.183 1.00 1.00 N ATOM 885 CA ARG A 54 1.729 5.380 -5.488 1.00 1.00 C ATOM 886 C ARG A 54 3.102 4.773 -5.747 1.00 1.00 C ATOM 887 O ARG A 54 4.090 5.445 -6.037 1.00 1.00 O ATOM 888 CB ARG A 54 0.710 5.086 -6.609 1.00 1.00 C ATOM 889 CG ARG A 54 0.895 5.748 -7.991 1.00 1.00 C ATOM 890 CD ARG A 54 1.806 4.965 -8.947 1.00 1.00 C ATOM 891 NE ARG A 54 3.208 5.264 -8.655 1.00 1.00 N ATOM 892 CZ ARG A 54 3.842 6.375 -9.047 1.00 1.00 C ATOM 893 NH1 ARG A 54 3.402 7.077 -10.085 1.00 1.00 N ATOM 894 NH2 ARG A 54 4.889 6.796 -8.354 1.00 1.00 N ATOM 0 H ARG A 54 1.267 7.398 -5.824 1.00 1.00 H new ATOM 0 HA ARG A 54 1.360 4.876 -4.595 1.00 1.00 H new ATOM 0 HB2 ARG A 54 0.694 4.007 -6.762 1.00 1.00 H new ATOM 0 HB3 ARG A 54 -0.275 5.370 -6.239 1.00 1.00 H new ATOM 0 HG2 ARG A 54 -0.083 5.870 -8.457 1.00 1.00 H new ATOM 0 HG3 ARG A 54 1.308 6.747 -7.851 1.00 1.00 H new ATOM 0 HD2 ARG A 54 1.624 3.895 -8.843 1.00 1.00 H new ATOM 0 HD3 ARG A 54 1.576 5.228 -9.980 1.00 1.00 H new ATOM 0 HE ARG A 54 3.738 4.579 -8.116 1.00 1.00 H new ATOM 0 HH11 ARG A 54 2.572 6.771 -10.593 1.00 1.00 H new ATOM 0 HH12 ARG A 54 3.894 7.922 -10.374 1.00 1.00 H new ATOM 0 HH21 ARG A 54 5.201 6.275 -7.535 1.00 1.00 H new ATOM 0 HH22 ARG A 54 5.383 7.641 -8.640 1.00 1.00 H new ATOM 908 N SER A 55 3.145 3.457 -5.766 1.00 1.00 N ATOM 909 CA SER A 55 4.241 2.609 -6.132 1.00 1.00 C ATOM 910 C SER A 55 3.805 1.259 -6.699 1.00 1.00 C ATOM 911 O SER A 55 2.614 0.982 -6.765 1.00 1.00 O ATOM 912 CB SER A 55 5.095 2.422 -4.903 1.00 1.00 C ATOM 913 OG SER A 55 5.239 3.551 -4.049 1.00 1.00 O ATOM 0 H SER A 55 2.328 2.909 -5.497 1.00 1.00 H new ATOM 0 HA SER A 55 4.798 3.088 -6.937 1.00 1.00 H new ATOM 0 HB2 SER A 55 4.675 1.604 -4.318 1.00 1.00 H new ATOM 0 HB3 SER A 55 6.089 2.108 -5.223 1.00 1.00 H new ATOM 0 HG SER A 55 4.552 3.523 -3.351 1.00 1.00 H new ATOM 919 N GLU A 56 4.764 0.406 -7.069 1.00 1.00 N ATOM 920 CA GLU A 56 4.558 -0.987 -7.418 1.00 1.00 C ATOM 921 C GLU A 56 5.364 -1.826 -6.431 1.00 1.00 C ATOM 922 O GLU A 56 6.596 -1.737 -6.399 1.00 1.00 O ATOM 923 CB GLU A 56 4.958 -1.234 -8.879 1.00 1.00 C ATOM 924 CG GLU A 56 3.775 -0.983 -9.830 1.00 1.00 C ATOM 925 CD GLU A 56 4.163 -1.139 -11.303 1.00 1.00 C ATOM 926 OE1 GLU A 56 4.690 -2.205 -11.701 1.00 1.00 O ATOM 927 OE2 GLU A 56 3.976 -0.180 -12.092 1.00 1.00 O ATOM 0 H GLU A 56 5.742 0.687 -7.134 1.00 1.00 H new ATOM 0 HA GLU A 56 3.507 -1.268 -7.345 1.00 1.00 H new ATOM 0 HB2 GLU A 56 5.788 -0.581 -9.147 1.00 1.00 H new ATOM 0 HB3 GLU A 56 5.309 -2.259 -8.994 1.00 1.00 H new ATOM 0 HG2 GLU A 56 2.970 -1.679 -9.594 1.00 1.00 H new ATOM 0 HG3 GLU A 56 3.387 0.022 -9.664 1.00 1.00 H new ATOM 934 N ILE A 57 4.659 -2.587 -5.595 1.00 1.00 N ATOM 935 CA ILE A 57 5.240 -3.603 -4.710 1.00 1.00 C ATOM 936 C ILE A 57 4.567 -4.929 -5.093 1.00 1.00 C ATOM 937 O ILE A 57 3.452 -4.920 -5.596 1.00 1.00 O ATOM 938 CB ILE A 57 5.066 -3.199 -3.214 1.00 1.00 C ATOM 939 CG1 ILE A 57 5.767 -1.850 -2.898 1.00 1.00 C ATOM 940 CG2 ILE A 57 5.594 -4.285 -2.262 1.00 1.00 C ATOM 941 CD1 ILE A 57 5.883 -1.467 -1.403 1.00 1.00 C ATOM 0 H ILE A 57 3.645 -2.515 -5.510 1.00 1.00 H new ATOM 0 HA ILE A 57 6.319 -3.703 -4.832 1.00 1.00 H new ATOM 0 HB ILE A 57 3.994 -3.085 -3.052 1.00 1.00 H new ATOM 0 HG12 ILE A 57 6.771 -1.879 -3.322 1.00 1.00 H new ATOM 0 HG13 ILE A 57 5.227 -1.056 -3.413 1.00 1.00 H new ATOM 0 HG21 ILE A 57 5.454 -3.964 -1.230 1.00 1.00 H new ATOM 0 HG22 ILE A 57 5.048 -5.213 -2.430 1.00 1.00 H new ATOM 0 HG23 ILE A 57 6.655 -4.449 -2.450 1.00 1.00 H new ATOM 0 HD11 ILE A 57 6.390 -0.506 -1.312 1.00 1.00 H new ATOM 0 HD12 ILE A 57 4.886 -1.394 -0.968 1.00 1.00 H new ATOM 0 HD13 ILE A 57 6.454 -2.230 -0.875 1.00 1.00 H new ATOM 953 N ALA A 58 5.186 -6.081 -4.861 1.00 1.00 N ATOM 954 CA ALA A 58 4.580 -7.384 -5.093 1.00 1.00 C ATOM 955 C ALA A 58 4.681 -8.233 -3.837 1.00 1.00 C ATOM 956 O ALA A 58 5.480 -7.941 -2.947 1.00 1.00 O ATOM 957 CB ALA A 58 5.270 -8.098 -6.252 1.00 1.00 C ATOM 0 H ALA A 58 6.139 -6.135 -4.501 1.00 1.00 H new ATOM 0 HA ALA A 58 3.530 -7.236 -5.347 1.00 1.00 H new ATOM 0 HB1 ALA A 58 4.803 -9.070 -6.410 1.00 1.00 H new ATOM 0 HB2 ALA A 58 5.175 -7.498 -7.157 1.00 1.00 H new ATOM 0 HB3 ALA A 58 6.325 -8.236 -6.018 1.00 1.00 H new ATOM 963 N PHE A 59 3.932 -9.335 -3.792 1.00 1.00 N ATOM 964 CA PHE A 59 4.169 -10.372 -2.796 1.00 1.00 C ATOM 965 C PHE A 59 5.113 -11.404 -3.366 1.00 1.00 C ATOM 966 O PHE A 59 4.877 -11.904 -4.455 1.00 1.00 O ATOM 967 CB PHE A 59 2.854 -11.049 -2.341 1.00 1.00 C ATOM 968 CG PHE A 59 2.064 -10.193 -1.409 1.00 1.00 C ATOM 969 CD1 PHE A 59 1.271 -9.166 -1.943 1.00 1.00 C ATOM 970 CD2 PHE A 59 2.122 -10.432 -0.027 1.00 1.00 C ATOM 971 CE1 PHE A 59 0.535 -8.361 -1.044 1.00 1.00 C ATOM 972 CE2 PHE A 59 1.392 -9.623 0.849 1.00 1.00 C ATOM 973 CZ PHE A 59 0.609 -8.575 0.344 1.00 1.00 C ATOM 0 H PHE A 59 3.161 -9.529 -4.431 1.00 1.00 H new ATOM 0 HA PHE A 59 4.613 -9.903 -1.918 1.00 1.00 H new ATOM 0 HB2 PHE A 59 2.248 -11.283 -3.216 1.00 1.00 H new ATOM 0 HB3 PHE A 59 3.086 -11.995 -1.852 1.00 1.00 H new ATOM 0 HD1 PHE A 59 1.224 -8.996 -3.008 1.00 1.00 H new ATOM 0 HD2 PHE A 59 2.729 -11.238 0.358 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.093 -7.571 -1.428 1.00 1.00 H new ATOM 0 HE2 PHE A 59 1.431 -9.805 1.913 1.00 1.00 H new ATOM 0 HZ PHE A 59 0.064 -7.933 1.020 1.00 1.00 H new ATOM 983 N VAL A 60 6.133 -11.783 -2.610 1.00 1.00 N ATOM 984 CA VAL A 60 6.997 -12.917 -2.913 1.00 1.00 C ATOM 985 C VAL A 60 6.221 -14.210 -2.644 1.00 1.00 C ATOM 986 O VAL A 60 6.382 -15.207 -3.349 1.00 1.00 O ATOM 987 CB VAL A 60 8.258 -12.769 -2.041 1.00 1.00 C ATOM 988 CG1 VAL A 60 9.133 -14.023 -2.004 1.00 1.00 C ATOM 989 CG2 VAL A 60 9.076 -11.575 -2.545 1.00 1.00 C ATOM 0 H VAL A 60 6.390 -11.300 -1.749 1.00 1.00 H new ATOM 0 HA VAL A 60 7.306 -12.950 -3.958 1.00 1.00 H new ATOM 0 HB VAL A 60 7.920 -12.608 -1.017 1.00 1.00 H new ATOM 0 HG11 VAL A 60 10.001 -13.842 -1.370 1.00 1.00 H new ATOM 0 HG12 VAL A 60 8.557 -14.857 -1.601 1.00 1.00 H new ATOM 0 HG13 VAL A 60 9.465 -14.265 -3.014 1.00 1.00 H new ATOM 0 HG21 VAL A 60 9.971 -11.463 -1.933 1.00 1.00 H new ATOM 0 HG22 VAL A 60 9.365 -11.744 -3.582 1.00 1.00 H new ATOM 0 HG23 VAL A 60 8.475 -10.668 -2.478 1.00 1.00 H new ATOM 999 N ALA A 61 5.314 -14.190 -1.669 1.00 1.00 N ATOM 1000 CA ALA A 61 4.504 -15.316 -1.232 1.00 1.00 C ATOM 1001 C ALA A 61 3.604 -15.907 -2.325 1.00 1.00 C ATOM 1002 O ALA A 61 3.028 -16.979 -2.136 1.00 1.00 O ATOM 1003 CB ALA A 61 3.646 -14.839 -0.065 1.00 1.00 C ATOM 0 H ALA A 61 5.117 -13.342 -1.138 1.00 1.00 H new ATOM 0 HA ALA A 61 5.183 -16.120 -0.948 1.00 1.00 H new ATOM 0 HB1 ALA A 61 3.024 -15.661 0.289 1.00 1.00 H new ATOM 0 HB2 ALA A 61 4.291 -14.497 0.745 1.00 1.00 H new ATOM 0 HB3 ALA A 61 3.009 -14.017 -0.393 1.00 1.00 H new ATOM 1009 N THR A 62 3.410 -15.188 -3.432 1.00 1.00 N ATOM 1010 CA THR A 62 2.384 -15.448 -4.426 1.00 1.00 C ATOM 1011 C THR A 62 2.783 -14.893 -5.801 1.00 1.00 C ATOM 1012 O THR A 62 2.441 -15.482 -6.828 1.00 1.00 O ATOM 1013 CB THR A 62 1.125 -14.781 -3.854 1.00 1.00 C ATOM 1014 OG1 THR A 62 0.598 -15.640 -2.867 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.036 -14.452 -4.866 1.00 1.00 C ATOM 0 H THR A 62 3.988 -14.380 -3.663 1.00 1.00 H new ATOM 0 HA THR A 62 2.224 -16.512 -4.602 1.00 1.00 H new ATOM 0 HB THR A 62 1.439 -13.815 -3.460 1.00 1.00 H new ATOM 0 HG1 THR A 62 0.101 -15.113 -2.206 1.00 1.00 H new ATOM 0 HG21 THR A 62 -0.806 -13.985 -4.355 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.431 -13.767 -5.616 1.00 1.00 H new ATOM 0 HG23 THR A 62 -0.298 -15.369 -5.352 1.00 1.00 H new ATOM 1023 N GLY A 63 3.495 -13.770 -5.849 1.00 1.00 N ATOM 1024 CA GLY A 63 3.740 -13.021 -7.069 1.00 1.00 C ATOM 1025 C GLY A 63 2.472 -12.352 -7.571 1.00 1.00 C ATOM 1026 O GLY A 63 1.970 -12.700 -8.641 1.00 1.00 O ATOM 0 H GLY A 63 3.924 -13.351 -5.024 1.00 1.00 H new ATOM 0 HA2 GLY A 63 4.504 -12.266 -6.887 1.00 1.00 H new ATOM 0 HA3 GLY A 63 4.129 -13.690 -7.837 1.00 1.00 H new ATOM 1030 N THR A 64 1.938 -11.397 -6.812 1.00 1.00 N ATOM 1031 CA THR A 64 0.951 -10.460 -7.326 1.00 1.00 C ATOM 1032 C THR A 64 1.639 -9.104 -7.271 1.00 1.00 C ATOM 1033 O THR A 64 1.848 -8.592 -6.171 1.00 1.00 O ATOM 1034 CB THR A 64 -0.318 -10.550 -6.469 1.00 1.00 C ATOM 1035 OG1 THR A 64 -0.997 -11.780 -6.673 1.00 1.00 O ATOM 1036 CG2 THR A 64 -1.317 -9.413 -6.677 1.00 1.00 C ATOM 0 H THR A 64 2.178 -11.254 -5.831 1.00 1.00 H new ATOM 0 HA THR A 64 0.625 -10.663 -8.346 1.00 1.00 H new ATOM 0 HB THR A 64 0.054 -10.473 -5.447 1.00 1.00 H new ATOM 0 HG1 THR A 64 -1.800 -11.807 -6.112 1.00 1.00 H new ATOM 0 HG21 THR A 64 -2.180 -9.564 -6.029 1.00 1.00 H new ATOM 0 HG22 THR A 64 -0.842 -8.462 -6.434 1.00 1.00 H new ATOM 0 HG23 THR A 64 -1.642 -9.400 -7.717 1.00 1.00 H new ATOM 1044 N ASN A 65 2.046 -8.575 -8.428 1.00 1.00 N ATOM 1045 CA ASN A 65 2.503 -7.212 -8.599 1.00 1.00 C ATOM 1046 C ASN A 65 1.320 -6.289 -8.379 1.00 1.00 C ATOM 1047 O ASN A 65 0.296 -6.395 -9.060 1.00 1.00 O ATOM 1048 CB ASN A 65 3.109 -6.972 -9.989 1.00 1.00 C ATOM 1049 CG ASN A 65 3.748 -5.586 -10.077 1.00 1.00 C ATOM 1050 OD1 ASN A 65 4.246 -5.061 -9.088 1.00 1.00 O ATOM 1051 ND2 ASN A 65 3.789 -4.973 -11.248 1.00 1.00 N ATOM 0 H ASN A 65 2.063 -9.111 -9.296 1.00 1.00 H new ATOM 0 HA ASN A 65 3.293 -7.013 -7.875 1.00 1.00 H new ATOM 0 HB2 ASN A 65 3.858 -7.735 -10.200 1.00 1.00 H new ATOM 0 HB3 ASN A 65 2.334 -7.068 -10.749 1.00 1.00 H new ATOM 0 HD21 ASN A 65 4.236 -4.060 -11.330 1.00 1.00 H new ATOM 0 HD22 ASN A 65 3.373 -5.413 -12.069 1.00 1.00 H new ATOM 1058 N LEU A 66 1.437 -5.394 -7.416 1.00 1.00 N ATOM 1059 CA LEU A 66 0.343 -4.735 -6.755 1.00 1.00 C ATOM 1060 C LEU A 66 0.721 -3.265 -6.658 1.00 1.00 C ATOM 1061 O LEU A 66 1.689 -2.870 -6.004 1.00 1.00 O ATOM 1062 CB LEU A 66 0.186 -5.457 -5.415 1.00 1.00 C ATOM 1063 CG LEU A 66 -1.023 -5.043 -4.582 1.00 1.00 C ATOM 1064 CD1 LEU A 66 -1.065 -5.989 -3.388 1.00 1.00 C ATOM 1065 CD2 LEU A 66 -0.884 -3.618 -4.067 1.00 1.00 C ATOM 0 H LEU A 66 2.346 -5.097 -7.061 1.00 1.00 H new ATOM 0 HA LEU A 66 -0.620 -4.774 -7.265 1.00 1.00 H new ATOM 0 HB2 LEU A 66 0.124 -6.529 -5.605 1.00 1.00 H new ATOM 0 HB3 LEU A 66 1.087 -5.289 -4.824 1.00 1.00 H new ATOM 0 HG LEU A 66 -1.927 -5.090 -5.190 1.00 1.00 H new ATOM 0 HD11 LEU A 66 -1.915 -5.737 -2.754 1.00 1.00 H new ATOM 0 HD12 LEU A 66 -1.166 -7.015 -3.740 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -0.143 -5.892 -2.814 1.00 1.00 H new ATOM 0 HD21 LEU A 66 -1.763 -3.357 -3.478 1.00 1.00 H new ATOM 0 HD22 LEU A 66 0.007 -3.542 -3.443 1.00 1.00 H new ATOM 0 HD23 LEU A 66 -0.796 -2.933 -4.910 1.00 1.00 H new ATOM 1077 N SER A 67 -0.019 -2.437 -7.376 1.00 1.00 N ATOM 1078 CA SER A 67 0.246 -1.023 -7.411 1.00 1.00 C ATOM 1079 C SER A 67 -0.304 -0.430 -6.116 1.00 1.00 C ATOM 1080 O SER A 67 -1.519 -0.254 -5.966 1.00 1.00 O ATOM 1081 CB SER A 67 -0.397 -0.420 -8.655 1.00 1.00 C ATOM 1082 OG SER A 67 0.033 -1.105 -9.824 1.00 1.00 O ATOM 0 H SER A 67 -0.813 -2.731 -7.945 1.00 1.00 H new ATOM 0 HA SER A 67 1.312 -0.804 -7.473 1.00 1.00 H new ATOM 0 HB2 SER A 67 -1.482 -0.476 -8.573 1.00 1.00 H new ATOM 0 HB3 SER A 67 -0.137 0.636 -8.730 1.00 1.00 H new ATOM 0 HG SER A 67 -0.391 -0.705 -10.612 1.00 1.00 H new ATOM 1088 N LEU A 68 0.583 -0.214 -5.148 1.00 1.00 N ATOM 1089 CA LEU A 68 0.266 0.355 -3.861 1.00 1.00 C ATOM 1090 C LEU A 68 0.062 1.836 -4.005 1.00 1.00 C ATOM 1091 O LEU A 68 0.773 2.483 -4.763 1.00 1.00 O ATOM 1092 CB LEU A 68 1.439 0.163 -2.904 1.00 1.00 C ATOM 1093 CG LEU A 68 1.345 -1.133 -2.124 1.00 1.00 C ATOM 1094 CD1 LEU A 68 2.569 -1.205 -1.234 1.00 1.00 C ATOM 1095 CD2 LEU A 68 0.083 -1.254 -1.286 1.00 1.00 C ATOM 0 H LEU A 68 1.572 -0.441 -5.251 1.00 1.00 H new ATOM 0 HA LEU A 68 -0.631 -0.135 -3.481 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.371 0.176 -3.469 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.477 1.001 -2.208 1.00 1.00 H new ATOM 0 HG LEU A 68 1.300 -1.960 -2.833 1.00 1.00 H new ATOM 0 HD11 LEU A 68 2.542 -2.126 -0.652 1.00 1.00 H new ATOM 0 HD12 LEU A 68 3.468 -1.191 -1.850 1.00 1.00 H new ATOM 0 HD13 LEU A 68 2.579 -0.349 -0.559 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.087 -2.207 -0.757 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.046 -0.438 -0.564 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.791 -1.203 -1.935 1.00 1.00 H new ATOM 1107 N GLN A 69 -0.868 2.391 -3.243 1.00 1.00 N ATOM 1108 CA GLN A 69 -1.362 3.725 -3.502 1.00 1.00 C ATOM 1109 C GLN A 69 -1.348 4.509 -2.184 1.00 1.00 C ATOM 1110 O GLN A 69 -2.328 4.510 -1.443 1.00 1.00 O ATOM 1111 CB GLN A 69 -2.780 3.576 -4.098 1.00 1.00 C ATOM 1112 CG GLN A 69 -2.781 2.892 -5.477 1.00 1.00 C ATOM 1113 CD GLN A 69 -4.129 2.272 -5.867 1.00 1.00 C ATOM 1114 OE1 GLN A 69 -5.155 2.950 -5.929 1.00 1.00 O ATOM 1115 NE2 GLN A 69 -4.169 0.982 -6.174 1.00 1.00 N ATOM 0 H GLN A 69 -1.294 1.932 -2.438 1.00 1.00 H new ATOM 0 HA GLN A 69 -0.746 4.277 -4.212 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.399 2.998 -3.411 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -3.237 4.562 -4.187 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.497 3.623 -6.234 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.019 2.113 -5.485 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.320 0.419 -6.123 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -5.049 0.553 -6.461 1.00 1.00 H new ATOM 1124 N PHE A 70 -0.213 5.124 -1.844 1.00 1.00 N ATOM 1125 CA PHE A 70 0.027 5.739 -0.538 1.00 1.00 C ATOM 1126 C PHE A 70 -0.694 7.090 -0.441 1.00 1.00 C ATOM 1127 O PHE A 70 -0.090 8.165 -0.539 1.00 1.00 O ATOM 1128 CB PHE A 70 1.538 5.847 -0.270 1.00 1.00 C ATOM 1129 CG PHE A 70 2.276 4.523 -0.378 1.00 1.00 C ATOM 1130 CD1 PHE A 70 2.644 4.032 -1.640 1.00 1.00 C ATOM 1131 CD2 PHE A 70 2.581 3.762 0.765 1.00 1.00 C ATOM 1132 CE1 PHE A 70 3.299 2.804 -1.767 1.00 1.00 C ATOM 1133 CE2 PHE A 70 3.281 2.548 0.648 1.00 1.00 C ATOM 1134 CZ PHE A 70 3.648 2.069 -0.620 1.00 1.00 C ATOM 0 H PHE A 70 0.579 5.210 -2.481 1.00 1.00 H new ATOM 0 HA PHE A 70 -0.389 5.105 0.245 1.00 1.00 H new ATOM 0 HB2 PHE A 70 1.973 6.554 -0.977 1.00 1.00 H new ATOM 0 HB3 PHE A 70 1.692 6.258 0.728 1.00 1.00 H new ATOM 0 HD1 PHE A 70 2.418 4.610 -2.524 1.00 1.00 H new ATOM 0 HD2 PHE A 70 2.275 4.113 1.740 1.00 1.00 H new ATOM 0 HE1 PHE A 70 3.537 2.419 -2.747 1.00 1.00 H new ATOM 0 HE2 PHE A 70 3.536 1.984 1.533 1.00 1.00 H new ATOM 0 HZ PHE A 70 4.195 1.142 -0.714 1.00 1.00 H new ATOM 1144 N PHE A 71 -2.014 7.054 -0.274 1.00 1.00 N ATOM 1145 CA PHE A 71 -2.852 8.229 -0.119 1.00 1.00 C ATOM 1146 C PHE A 71 -4.020 7.947 0.831 1.00 1.00 C ATOM 1147 O PHE A 71 -4.866 7.112 0.513 1.00 1.00 O ATOM 1148 CB PHE A 71 -3.221 8.809 -1.499 1.00 1.00 C ATOM 1149 CG PHE A 71 -4.522 8.348 -2.122 1.00 1.00 C ATOM 1150 CD1 PHE A 71 -4.561 7.138 -2.838 1.00 1.00 C ATOM 1151 CD2 PHE A 71 -5.689 9.122 -2.004 1.00 1.00 C ATOM 1152 CE1 PHE A 71 -5.759 6.710 -3.437 1.00 1.00 C ATOM 1153 CE2 PHE A 71 -6.882 8.701 -2.613 1.00 1.00 C ATOM 1154 CZ PHE A 71 -6.920 7.495 -3.331 1.00 1.00 C ATOM 0 H PHE A 71 -2.540 6.180 -0.243 1.00 1.00 H new ATOM 0 HA PHE A 71 -2.302 9.029 0.376 1.00 1.00 H new ATOM 0 HB2 PHE A 71 -3.256 9.895 -1.410 1.00 1.00 H new ATOM 0 HB3 PHE A 71 -2.413 8.572 -2.191 1.00 1.00 H new ATOM 0 HD1 PHE A 71 -3.669 6.536 -2.928 1.00 1.00 H new ATOM 0 HD2 PHE A 71 -5.668 10.044 -1.443 1.00 1.00 H new ATOM 0 HE1 PHE A 71 -5.787 5.777 -3.979 1.00 1.00 H new ATOM 0 HE2 PHE A 71 -7.773 9.306 -2.529 1.00 1.00 H new ATOM 0 HZ PHE A 71 -7.838 7.172 -3.800 1.00 1.00 H new ATOM 1164 N PRO A 72 -4.078 8.582 2.017 1.00 1.00 N ATOM 1165 CA PRO A 72 -5.361 8.832 2.643 1.00 1.00 C ATOM 1166 C PRO A 72 -6.100 9.846 1.768 1.00 1.00 C ATOM 1167 O PRO A 72 -5.483 10.603 1.012 1.00 1.00 O ATOM 1168 CB PRO A 72 -5.068 9.362 4.044 1.00 1.00 C ATOM 1169 CG PRO A 72 -3.636 9.893 3.980 1.00 1.00 C ATOM 1170 CD PRO A 72 -3.060 9.408 2.646 1.00 1.00 C ATOM 0 HA PRO A 72 -5.989 7.946 2.734 1.00 1.00 H new ATOM 0 HB2 PRO A 72 -5.768 10.150 4.321 1.00 1.00 H new ATOM 0 HB3 PRO A 72 -5.163 8.574 4.791 1.00 1.00 H new ATOM 0 HG2 PRO A 72 -3.621 10.981 4.038 1.00 1.00 H new ATOM 0 HG3 PRO A 72 -3.045 9.521 4.817 1.00 1.00 H new ATOM 0 HD2 PRO A 72 -2.801 10.253 2.008 1.00 1.00 H new ATOM 0 HD3 PRO A 72 -2.145 8.837 2.806 1.00 1.00 H new ATOM 1178 N ALA A 73 -7.424 9.840 1.852 1.00 1.00 N ATOM 1179 CA ALA A 73 -8.246 10.530 0.863 1.00 1.00 C ATOM 1180 C ALA A 73 -8.175 12.054 0.973 1.00 1.00 C ATOM 1181 O ALA A 73 -8.443 12.734 -0.018 1.00 1.00 O ATOM 1182 CB ALA A 73 -9.690 10.070 0.934 1.00 1.00 C ATOM 0 H ALA A 73 -7.950 9.369 2.588 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.829 10.261 -0.108 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -10.278 10.601 0.186 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -9.740 8.998 0.741 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -10.090 10.280 1.926 1.00 1.00 H new ATOM 1188 N SER A 74 -7.804 12.606 2.128 1.00 1.00 N ATOM 1189 CA SER A 74 -7.286 13.955 2.207 1.00 1.00 C ATOM 1190 C SER A 74 -5.772 13.839 2.106 1.00 1.00 C ATOM 1191 O SER A 74 -5.131 13.249 2.976 1.00 1.00 O ATOM 1192 CB SER A 74 -7.730 14.639 3.499 1.00 1.00 C ATOM 1193 OG SER A 74 -9.124 14.898 3.472 1.00 1.00 O ATOM 0 H SER A 74 -7.857 12.126 3.027 1.00 1.00 H new ATOM 0 HA SER A 74 -7.671 14.579 1.401 1.00 1.00 H new ATOM 0 HB2 SER A 74 -7.488 14.007 4.353 1.00 1.00 H new ATOM 0 HB3 SER A 74 -7.183 15.573 3.629 1.00 1.00 H new ATOM 0 HG SER A 74 -9.392 15.335 4.307 1.00 1.00 H new ATOM 1199 N TRP A 75 -5.206 14.341 1.014 1.00 1.00 N ATOM 1200 CA TRP A 75 -3.808 14.455 0.709 1.00 1.00 C ATOM 1201 C TRP A 75 -3.645 15.686 -0.179 1.00 1.00 C ATOM 1202 O TRP A 75 -4.609 16.129 -0.809 1.00 1.00 O ATOM 1203 CB TRP A 75 -3.356 13.200 -0.035 1.00 1.00 C ATOM 1204 CG TRP A 75 -4.070 12.824 -1.307 1.00 1.00 C ATOM 1205 CD1 TRP A 75 -5.406 12.688 -1.466 1.00 1.00 C ATOM 1206 CD2 TRP A 75 -3.503 12.467 -2.605 1.00 1.00 C ATOM 1207 NE1 TRP A 75 -5.711 12.375 -2.769 1.00 1.00 N ATOM 1208 CE2 TRP A 75 -4.569 12.218 -3.521 1.00 1.00 C ATOM 1209 CE3 TRP A 75 -2.189 12.286 -3.087 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 -4.340 11.874 -4.859 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 -1.950 11.874 -4.413 1.00 1.00 C ATOM 1212 CH2 TRP A 75 -3.021 11.706 -5.308 1.00 1.00 C ATOM 0 H TRP A 75 -5.780 14.710 0.256 1.00 1.00 H new ATOM 0 HA TRP A 75 -3.206 14.555 1.612 1.00 1.00 H new ATOM 0 HB2 TRP A 75 -2.298 13.317 -0.270 1.00 1.00 H new ATOM 0 HB3 TRP A 75 -3.439 12.359 0.653 1.00 1.00 H new ATOM 0 HD1 TRP A 75 -6.134 12.809 -0.677 1.00 1.00 H new ATOM 0 HE1 TRP A 75 -6.659 12.273 -3.131 1.00 1.00 H new ATOM 0 HE3 TRP A 75 -1.352 12.466 -2.428 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 -5.169 11.739 -5.538 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 -0.939 11.686 -4.743 1.00 1.00 H new ATOM 0 HH2 TRP A 75 -2.829 11.448 -6.339 1.00 1.00 H new ATOM 1223 N GLN A 76 -2.419 16.194 -0.269 1.00 1.00 N ATOM 1224 CA GLN A 76 -2.078 17.389 -1.033 1.00 1.00 C ATOM 1225 C GLN A 76 -2.407 17.118 -2.508 1.00 1.00 C ATOM 1226 O GLN A 76 -3.439 17.563 -3.003 1.00 1.00 O ATOM 1227 CB GLN A 76 -0.613 17.848 -0.829 1.00 1.00 C ATOM 1228 CG GLN A 76 0.576 16.864 -0.895 1.00 1.00 C ATOM 1229 CD GLN A 76 0.326 15.442 -0.408 1.00 1.00 C ATOM 1230 OE1 GLN A 76 0.086 15.190 0.766 1.00 1.00 O ATOM 1231 NE2 GLN A 76 0.361 14.459 -1.288 1.00 1.00 N ATOM 0 H GLN A 76 -1.616 15.775 0.199 1.00 1.00 H new ATOM 0 HA GLN A 76 -2.674 18.226 -0.668 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -0.421 18.621 -1.573 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.568 18.328 0.149 1.00 1.00 H new ATOM 0 HG2 GLN A 76 0.916 16.813 -1.929 1.00 1.00 H new ATOM 0 HG3 GLN A 76 1.395 17.283 -0.311 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.560 14.659 -2.268 1.00 1.00 H new ATOM 0 HE22 GLN A 76 0.189 13.499 -0.988 1.00 1.00 H new ATOM 1240 N GLY A 77 -1.588 16.319 -3.189 1.00 1.00 N ATOM 1241 CA GLY A 77 -1.724 15.996 -4.598 1.00 1.00 C ATOM 1242 C GLY A 77 -0.347 15.590 -5.089 1.00 1.00 C ATOM 1243 O GLY A 77 0.447 16.453 -5.476 1.00 1.00 O ATOM 0 H GLY A 77 -0.784 15.865 -2.754 1.00 1.00 H new ATOM 0 HA2 GLY A 77 -2.440 15.187 -4.742 1.00 1.00 H new ATOM 0 HA3 GLY A 77 -2.096 16.854 -5.157 1.00 1.00 H new ATOM 1247 N GLU A 78 -0.052 14.291 -4.991 1.00 1.00 N ATOM 1248 CA GLU A 78 1.242 13.655 -5.244 1.00 1.00 C ATOM 1249 C GLU A 78 2.327 14.226 -4.300 1.00 1.00 C ATOM 1250 O GLU A 78 2.000 15.043 -3.438 1.00 1.00 O ATOM 1251 CB GLU A 78 1.489 13.797 -6.751 1.00 1.00 C ATOM 1252 CG GLU A 78 2.461 12.792 -7.365 1.00 1.00 C ATOM 1253 CD GLU A 78 2.575 12.937 -8.881 1.00 1.00 C ATOM 1254 OE1 GLU A 78 1.539 13.051 -9.571 1.00 1.00 O ATOM 1255 OE2 GLU A 78 3.705 12.831 -9.410 1.00 1.00 O ATOM 0 H GLU A 78 -0.759 13.610 -4.714 1.00 1.00 H new ATOM 0 HA GLU A 78 1.268 12.591 -5.007 1.00 1.00 H new ATOM 0 HB2 GLU A 78 0.532 13.709 -7.266 1.00 1.00 H new ATOM 0 HB3 GLU A 78 1.865 14.802 -6.945 1.00 1.00 H new ATOM 0 HG2 GLU A 78 3.446 12.923 -6.916 1.00 1.00 H new ATOM 0 HG3 GLU A 78 2.133 11.781 -7.124 1.00 1.00 H new ATOM 1262 N GLN A 79 3.581 13.762 -4.385 1.00 1.00 N ATOM 1263 CA GLN A 79 4.781 14.306 -3.765 1.00 1.00 C ATOM 1264 C GLN A 79 4.540 14.751 -2.316 1.00 1.00 C ATOM 1265 O GLN A 79 4.679 15.926 -1.954 1.00 1.00 O ATOM 1266 CB GLN A 79 5.307 15.374 -4.702 1.00 1.00 C ATOM 1267 CG GLN A 79 6.749 15.766 -4.417 1.00 1.00 C ATOM 1268 CD GLN A 79 7.745 14.622 -4.234 1.00 1.00 C ATOM 1269 OE1 GLN A 79 8.116 13.945 -5.188 1.00 1.00 O ATOM 1270 NE2 GLN A 79 8.198 14.399 -3.013 1.00 1.00 N ATOM 0 H GLN A 79 3.791 12.929 -4.935 1.00 1.00 H new ATOM 0 HA GLN A 79 5.555 13.548 -3.643 1.00 1.00 H new ATOM 0 HB2 GLN A 79 5.231 15.016 -5.729 1.00 1.00 H new ATOM 0 HB3 GLN A 79 4.675 16.259 -4.625 1.00 1.00 H new ATOM 0 HG2 GLN A 79 7.099 16.395 -5.235 1.00 1.00 H new ATOM 0 HG3 GLN A 79 6.764 16.378 -3.515 1.00 1.00 H new ATOM 0 HE21 GLN A 79 7.875 14.975 -2.236 1.00 1.00 H new ATOM 0 HE22 GLN A 79 8.871 13.651 -2.847 1.00 1.00 H new ATOM 1279 N ARG A 80 4.120 13.789 -1.492 1.00 1.00 N ATOM 1280 CA ARG A 80 3.592 14.020 -0.150 1.00 1.00 C ATOM 1281 C ARG A 80 4.489 14.899 0.702 1.00 1.00 C ATOM 1282 O ARG A 80 5.692 14.667 0.783 1.00 1.00 O ATOM 1283 CB ARG A 80 3.209 12.734 0.601 1.00 1.00 C ATOM 1284 CG ARG A 80 2.593 11.603 -0.245 1.00 1.00 C ATOM 1285 CD ARG A 80 2.128 10.428 0.624 1.00 1.00 C ATOM 1286 NE ARG A 80 1.155 10.877 1.633 1.00 1.00 N ATOM 1287 CZ ARG A 80 -0.098 11.275 1.388 1.00 1.00 C ATOM 1288 NH1 ARG A 80 -0.699 10.933 0.247 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -0.717 12.050 2.268 1.00 1.00 N ATOM 0 H ARG A 80 4.139 12.802 -1.749 1.00 1.00 H new ATOM 0 HA ARG A 80 2.665 14.567 -0.323 1.00 1.00 H new ATOM 0 HB2 ARG A 80 4.102 12.346 1.091 1.00 1.00 H new ATOM 0 HB3 ARG A 80 2.502 12.996 1.388 1.00 1.00 H new ATOM 0 HG2 ARG A 80 1.747 11.993 -0.812 1.00 1.00 H new ATOM 0 HG3 ARG A 80 3.327 11.251 -0.970 1.00 1.00 H new ATOM 0 HD2 ARG A 80 1.678 9.660 -0.005 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.987 9.973 1.118 1.00 1.00 H new ATOM 0 HE ARG A 80 1.464 10.885 2.605 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -0.203 10.367 -0.441 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -1.655 11.238 0.063 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -0.237 12.337 3.121 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -1.673 12.360 2.092 1.00 1.00 H new ATOM 1303 N GLN A 81 3.870 15.868 1.374 1.00 1.00 N ATOM 1304 CA GLN A 81 4.556 16.907 2.135 1.00 1.00 C ATOM 1305 C GLN A 81 5.323 16.252 3.281 1.00 1.00 C ATOM 1306 O GLN A 81 6.517 16.466 3.473 1.00 1.00 O ATOM 1307 CB GLN A 81 3.534 17.931 2.669 1.00 1.00 C ATOM 1308 CG GLN A 81 2.168 17.381 3.115 1.00 1.00 C ATOM 1309 CD GLN A 81 1.352 18.436 3.852 1.00 1.00 C ATOM 1310 OE1 GLN A 81 1.140 19.533 3.346 1.00 1.00 O ATOM 1311 NE2 GLN A 81 0.890 18.142 5.056 1.00 1.00 N ATOM 0 H GLN A 81 2.854 15.953 1.404 1.00 1.00 H new ATOM 0 HA GLN A 81 5.259 17.439 1.494 1.00 1.00 H new ATOM 0 HB2 GLN A 81 3.984 18.450 3.515 1.00 1.00 H new ATOM 0 HB3 GLN A 81 3.363 18.676 1.892 1.00 1.00 H new ATOM 0 HG2 GLN A 81 1.613 17.034 2.244 1.00 1.00 H new ATOM 0 HG3 GLN A 81 2.317 16.517 3.763 1.00 1.00 H new ATOM 0 HE21 GLN A 81 1.075 17.225 5.463 1.00 1.00 H new ATOM 0 HE22 GLN A 81 0.349 18.832 5.577 1.00 1.00 H new ATOM 1320 N THR A 82 4.608 15.418 4.019 1.00 1.00 N ATOM 1321 CA THR A 82 5.037 14.351 4.881 1.00 1.00 C ATOM 1322 C THR A 82 3.845 13.384 4.769 1.00 1.00 C ATOM 1323 O THR A 82 2.698 13.845 4.795 1.00 1.00 O ATOM 1324 CB THR A 82 5.247 14.890 6.299 1.00 1.00 C ATOM 1325 OG1 THR A 82 6.164 15.972 6.264 1.00 1.00 O ATOM 1326 CG2 THR A 82 5.797 13.840 7.267 1.00 1.00 C ATOM 0 H THR A 82 3.591 15.491 4.021 1.00 1.00 H new ATOM 0 HA THR A 82 5.985 13.879 4.624 1.00 1.00 H new ATOM 0 HB THR A 82 4.266 15.201 6.658 1.00 1.00 H new ATOM 0 HG1 THR A 82 6.297 16.318 7.171 1.00 1.00 H new ATOM 0 HG21 THR A 82 5.923 14.285 8.254 1.00 1.00 H new ATOM 0 HG22 THR A 82 5.100 13.005 7.332 1.00 1.00 H new ATOM 0 HG23 THR A 82 6.761 13.481 6.905 1.00 1.00 H new ATOM 1334 N PRO A 83 4.040 12.093 4.491 1.00 1.00 N ATOM 1335 CA PRO A 83 3.006 11.073 4.637 1.00 1.00 C ATOM 1336 C PRO A 83 2.527 10.947 6.095 1.00 1.00 C ATOM 1337 O PRO A 83 2.813 11.809 6.931 1.00 1.00 O ATOM 1338 CB PRO A 83 3.647 9.778 4.121 1.00 1.00 C ATOM 1339 CG PRO A 83 4.943 10.205 3.427 1.00 1.00 C ATOM 1340 CD PRO A 83 5.299 11.519 4.083 1.00 1.00 C ATOM 0 HA PRO A 83 2.107 11.323 4.074 1.00 1.00 H new ATOM 0 HB2 PRO A 83 3.850 9.088 4.940 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.983 9.262 3.427 1.00 1.00 H new ATOM 0 HG2 PRO A 83 5.731 9.465 3.565 1.00 1.00 H new ATOM 0 HG3 PRO A 83 4.800 10.322 2.353 1.00 1.00 H new ATOM 0 HD2 PRO A 83 5.957 11.366 4.938 1.00 1.00 H new ATOM 0 HD3 PRO A 83 5.824 12.175 3.389 1.00 1.00 H new ATOM 1348 N SER A 84 1.746 9.912 6.415 1.00 1.00 N ATOM 1349 CA SER A 84 1.645 9.479 7.798 1.00 1.00 C ATOM 1350 C SER A 84 2.841 8.556 8.041 1.00 1.00 C ATOM 1351 O SER A 84 3.338 7.944 7.096 1.00 1.00 O ATOM 1352 CB SER A 84 0.323 8.723 8.012 1.00 1.00 C ATOM 1353 OG SER A 84 -0.596 8.873 6.933 1.00 1.00 O ATOM 0 H SER A 84 1.190 9.374 5.750 1.00 1.00 H new ATOM 0 HA SER A 84 1.654 10.321 8.490 1.00 1.00 H new ATOM 0 HB2 SER A 84 0.538 7.664 8.152 1.00 1.00 H new ATOM 0 HB3 SER A 84 -0.145 9.078 8.930 1.00 1.00 H new ATOM 0 HG SER A 84 -0.652 8.033 6.432 1.00 1.00 H new ATOM 1359 N ARG A 85 3.189 8.288 9.297 1.00 1.00 N ATOM 1360 CA ARG A 85 4.430 7.571 9.610 1.00 1.00 C ATOM 1361 C ARG A 85 4.321 6.133 9.139 1.00 1.00 C ATOM 1362 O ARG A 85 5.166 5.670 8.386 1.00 1.00 O ATOM 1363 CB ARG A 85 4.690 7.666 11.116 1.00 1.00 C ATOM 1364 CG ARG A 85 6.021 7.024 11.522 1.00 1.00 C ATOM 1365 CD ARG A 85 6.155 6.843 13.031 1.00 1.00 C ATOM 1366 NE ARG A 85 5.412 5.654 13.479 1.00 1.00 N ATOM 1367 CZ ARG A 85 4.189 5.614 14.016 1.00 1.00 C ATOM 1368 NH1 ARG A 85 3.526 6.735 14.293 1.00 1.00 N ATOM 1369 NH2 ARG A 85 3.634 4.435 14.258 1.00 1.00 N ATOM 0 H ARG A 85 2.636 8.553 10.112 1.00 1.00 H new ATOM 0 HA ARG A 85 5.276 8.020 9.090 1.00 1.00 H new ATOM 0 HB2 ARG A 85 4.689 8.714 11.417 1.00 1.00 H new ATOM 0 HB3 ARG A 85 3.876 7.179 11.654 1.00 1.00 H new ATOM 0 HG2 ARG A 85 6.114 6.053 11.035 1.00 1.00 H new ATOM 0 HG3 ARG A 85 6.843 7.643 11.161 1.00 1.00 H new ATOM 0 HD2 ARG A 85 7.207 6.743 13.299 1.00 1.00 H new ATOM 0 HD3 ARG A 85 5.778 7.728 13.544 1.00 1.00 H new ATOM 0 HE ARG A 85 5.885 4.757 13.367 1.00 1.00 H new ATOM 0 HH11 ARG A 85 3.951 7.641 14.095 1.00 1.00 H new ATOM 0 HH12 ARG A 85 2.593 6.688 14.703 1.00 1.00 H new ATOM 0 HH21 ARG A 85 4.140 3.578 14.035 1.00 1.00 H new ATOM 0 HH22 ARG A 85 2.701 4.385 14.668 1.00 1.00 H new ATOM 1383 N GLU A 86 3.276 5.431 9.574 1.00 1.00 N ATOM 1384 CA GLU A 86 3.079 4.037 9.211 1.00 1.00 C ATOM 1385 C GLU A 86 2.782 3.894 7.710 1.00 1.00 C ATOM 1386 O GLU A 86 2.990 2.818 7.162 1.00 1.00 O ATOM 1387 CB GLU A 86 1.948 3.486 10.094 1.00 1.00 C ATOM 1388 CG GLU A 86 1.621 1.998 9.913 1.00 1.00 C ATOM 1389 CD GLU A 86 2.761 1.015 10.199 1.00 1.00 C ATOM 1390 OE1 GLU A 86 3.718 1.365 10.922 1.00 1.00 O ATOM 1391 OE2 GLU A 86 2.615 -0.162 9.779 1.00 1.00 O ATOM 0 H GLU A 86 2.551 5.812 10.182 1.00 1.00 H new ATOM 0 HA GLU A 86 3.986 3.458 9.385 1.00 1.00 H new ATOM 0 HB2 GLU A 86 2.213 3.656 11.138 1.00 1.00 H new ATOM 0 HB3 GLU A 86 1.045 4.063 9.896 1.00 1.00 H new ATOM 0 HG2 GLU A 86 0.783 1.750 10.564 1.00 1.00 H new ATOM 0 HG3 GLU A 86 1.284 1.843 8.888 1.00 1.00 H new ATOM 1398 N TYR A 87 2.299 4.951 7.040 1.00 1.00 N ATOM 1399 CA TYR A 87 2.094 4.949 5.594 1.00 1.00 C ATOM 1400 C TYR A 87 3.468 4.935 4.920 1.00 1.00 C ATOM 1401 O TYR A 87 3.789 3.961 4.237 1.00 1.00 O ATOM 1402 CB TYR A 87 1.216 6.134 5.119 1.00 1.00 C ATOM 1403 CG TYR A 87 -0.303 6.027 5.286 1.00 1.00 C ATOM 1404 CD1 TYR A 87 -0.885 5.529 6.471 1.00 1.00 C ATOM 1405 CD2 TYR A 87 -1.149 6.498 4.255 1.00 1.00 C ATOM 1406 CE1 TYR A 87 -2.284 5.468 6.609 1.00 1.00 C ATOM 1407 CE2 TYR A 87 -2.556 6.392 4.360 1.00 1.00 C ATOM 1408 CZ TYR A 87 -3.118 5.874 5.542 1.00 1.00 C ATOM 1409 OH TYR A 87 -4.470 5.768 5.625 1.00 1.00 O ATOM 0 H TYR A 87 2.041 5.829 7.491 1.00 1.00 H new ATOM 0 HA TYR A 87 1.538 4.056 5.307 1.00 1.00 H new ATOM 0 HB2 TYR A 87 1.547 7.026 5.651 1.00 1.00 H new ATOM 0 HB3 TYR A 87 1.423 6.298 4.061 1.00 1.00 H new ATOM 0 HD1 TYR A 87 -0.252 5.192 7.278 1.00 1.00 H new ATOM 0 HD2 TYR A 87 -0.714 6.946 3.374 1.00 1.00 H new ATOM 0 HE1 TYR A 87 -2.721 5.111 7.530 1.00 1.00 H new ATOM 0 HE2 TYR A 87 -3.191 6.704 3.544 1.00 1.00 H new ATOM 0 HH TYR A 87 -4.853 6.641 5.851 1.00 1.00 H new ATOM 1419 N VAL A 88 4.259 6.006 5.067 1.00 1.00 N ATOM 1420 CA VAL A 88 5.583 6.149 4.460 1.00 1.00 C ATOM 1421 C VAL A 88 6.433 7.081 5.342 1.00 1.00 C ATOM 1422 O VAL A 88 5.904 8.017 5.928 1.00 1.00 O ATOM 1423 CB VAL A 88 5.435 6.706 3.015 1.00 1.00 C ATOM 1424 CG1 VAL A 88 6.754 7.078 2.316 1.00 1.00 C ATOM 1425 CG2 VAL A 88 4.663 5.773 2.083 1.00 1.00 C ATOM 0 H VAL A 88 3.987 6.815 5.625 1.00 1.00 H new ATOM 0 HA VAL A 88 6.083 5.182 4.394 1.00 1.00 H new ATOM 0 HB VAL A 88 4.871 7.623 3.186 1.00 1.00 H new ATOM 0 HG11 VAL A 88 6.542 7.455 1.316 1.00 1.00 H new ATOM 0 HG12 VAL A 88 7.267 7.847 2.893 1.00 1.00 H new ATOM 0 HG13 VAL A 88 7.389 6.195 2.243 1.00 1.00 H new ATOM 0 HG21 VAL A 88 4.597 6.222 1.092 1.00 1.00 H new ATOM 0 HG22 VAL A 88 5.182 4.817 2.014 1.00 1.00 H new ATOM 0 HG23 VAL A 88 3.659 5.614 2.477 1.00 1.00 H new ATOM 1435 N ASP A 89 7.760 6.925 5.321 1.00 1.00 N ATOM 1436 CA ASP A 89 8.763 7.887 5.798 1.00 1.00 C ATOM 1437 C ASP A 89 8.738 8.128 7.319 1.00 1.00 C ATOM 1438 O ASP A 89 8.130 9.062 7.843 1.00 1.00 O ATOM 1439 CB ASP A 89 8.735 9.185 4.980 1.00 1.00 C ATOM 1440 CG ASP A 89 9.848 10.115 5.439 1.00 1.00 C ATOM 1441 OD1 ASP A 89 11.036 9.744 5.306 1.00 1.00 O ATOM 1442 OD2 ASP A 89 9.546 11.224 5.932 1.00 1.00 O ATOM 0 H ASP A 89 8.189 6.077 4.950 1.00 1.00 H new ATOM 0 HA ASP A 89 9.731 7.418 5.623 1.00 1.00 H new ATOM 0 HB2 ASP A 89 8.853 8.959 3.920 1.00 1.00 H new ATOM 0 HB3 ASP A 89 7.769 9.676 5.096 1.00 1.00 H new ATOM 1447 N LEU A 90 9.455 7.258 8.027 1.00 1.00 N ATOM 1448 CA LEU A 90 9.477 7.065 9.474 1.00 1.00 C ATOM 1449 C LEU A 90 10.903 7.044 10.049 1.00 1.00 C ATOM 1450 O LEU A 90 11.202 6.265 10.954 1.00 1.00 O ATOM 1451 CB LEU A 90 8.666 5.800 9.827 1.00 1.00 C ATOM 1452 CG LEU A 90 8.995 4.449 9.157 1.00 1.00 C ATOM 1453 CD1 LEU A 90 8.232 4.293 7.842 1.00 1.00 C ATOM 1454 CD2 LEU A 90 10.470 4.168 8.854 1.00 1.00 C ATOM 0 H LEU A 90 10.092 6.613 7.560 1.00 1.00 H new ATOM 0 HA LEU A 90 9.003 7.924 9.950 1.00 1.00 H new ATOM 0 HB2 LEU A 90 8.749 5.654 10.904 1.00 1.00 H new ATOM 0 HB3 LEU A 90 7.619 6.019 9.615 1.00 1.00 H new ATOM 0 HG LEU A 90 8.690 3.730 9.918 1.00 1.00 H new ATOM 0 HD11 LEU A 90 8.480 3.333 7.389 1.00 1.00 H new ATOM 0 HD12 LEU A 90 7.160 4.336 8.036 1.00 1.00 H new ATOM 0 HD13 LEU A 90 8.510 5.098 7.162 1.00 1.00 H new ATOM 0 HD21 LEU A 90 10.565 3.189 8.385 1.00 1.00 H new ATOM 0 HD22 LEU A 90 10.855 4.932 8.179 1.00 1.00 H new ATOM 0 HD23 LEU A 90 11.041 4.183 9.782 1.00 1.00 H new ATOM 1466 N GLU A 91 11.795 7.889 9.519 1.00 1.00 N ATOM 1467 CA GLU A 91 13.186 8.081 9.962 1.00 1.00 C ATOM 1468 C GLU A 91 14.099 6.848 9.737 1.00 1.00 C ATOM 1469 O GLU A 91 15.252 6.820 10.175 1.00 1.00 O ATOM 1470 CB GLU A 91 13.140 8.540 11.430 1.00 1.00 C ATOM 1471 CG GLU A 91 14.362 9.327 11.924 1.00 1.00 C ATOM 1472 CD GLU A 91 14.446 9.393 13.452 1.00 1.00 C ATOM 1473 OE1 GLU A 91 13.513 8.964 14.175 1.00 1.00 O ATOM 1474 OE2 GLU A 91 15.496 9.840 13.971 1.00 1.00 O ATOM 0 H GLU A 91 11.557 8.489 8.729 1.00 1.00 H new ATOM 0 HA GLU A 91 13.656 8.845 9.343 1.00 1.00 H new ATOM 0 HB2 GLU A 91 12.253 9.158 11.570 1.00 1.00 H new ATOM 0 HB3 GLU A 91 13.019 7.660 12.062 1.00 1.00 H new ATOM 0 HG2 GLU A 91 15.269 8.864 11.534 1.00 1.00 H new ATOM 0 HG3 GLU A 91 14.323 10.340 11.523 1.00 1.00 H new ATOM 1481 N ARG A 92 13.613 5.846 8.987 1.00 1.00 N ATOM 1482 CA ARG A 92 14.100 4.482 8.871 1.00 1.00 C ATOM 1483 C ARG A 92 13.906 3.773 10.200 1.00 1.00 C ATOM 1484 O ARG A 92 14.348 4.248 11.243 1.00 1.00 O ATOM 1485 CB ARG A 92 15.548 4.385 8.384 1.00 1.00 C ATOM 1486 CG ARG A 92 15.928 5.272 7.192 1.00 1.00 C ATOM 1487 CD ARG A 92 15.177 4.924 5.902 1.00 1.00 C ATOM 1488 NE ARG A 92 16.067 4.326 4.895 1.00 1.00 N ATOM 1489 CZ ARG A 92 16.890 5.016 4.090 1.00 1.00 C ATOM 1490 NH1 ARG A 92 16.950 6.343 4.116 1.00 1.00 N ATOM 1491 NH2 ARG A 92 17.675 4.365 3.244 1.00 1.00 N ATOM 0 H ARG A 92 12.795 5.995 8.397 1.00 1.00 H new ATOM 0 HA ARG A 92 13.513 3.986 8.098 1.00 1.00 H new ATOM 0 HB2 ARG A 92 16.206 4.632 9.217 1.00 1.00 H new ATOM 0 HB3 ARG A 92 15.749 3.348 8.116 1.00 1.00 H new ATOM 0 HG2 ARG A 92 15.731 6.313 7.447 1.00 1.00 H new ATOM 0 HG3 ARG A 92 17.000 5.185 7.013 1.00 1.00 H new ATOM 0 HD2 ARG A 92 14.367 4.230 6.129 1.00 1.00 H new ATOM 0 HD3 ARG A 92 14.720 5.825 5.493 1.00 1.00 H new ATOM 0 HE ARG A 92 16.058 3.310 4.801 1.00 1.00 H new ATOM 0 HH11 ARG A 92 16.359 6.868 4.761 1.00 1.00 H new ATOM 0 HH12 ARG A 92 17.587 6.837 3.491 1.00 1.00 H new ATOM 0 HH21 ARG A 92 17.651 3.346 3.207 1.00 1.00 H new ATOM 0 HH22 ARG A 92 18.303 4.883 2.629 1.00 1.00 H new ATOM 1505 N GLU A 93 13.207 2.644 10.170 1.00 1.00 N ATOM 1506 CA GLU A 93 13.091 1.776 11.316 1.00 1.00 C ATOM 1507 C GLU A 93 14.396 0.981 11.454 1.00 1.00 C ATOM 1508 O GLU A 93 15.411 1.316 10.836 1.00 1.00 O ATOM 1509 CB GLU A 93 11.836 0.897 11.166 1.00 1.00 C ATOM 1510 CG GLU A 93 11.174 0.515 12.493 1.00 1.00 C ATOM 1511 CD GLU A 93 10.468 1.687 13.174 1.00 1.00 C ATOM 1512 OE1 GLU A 93 11.178 2.584 13.688 1.00 1.00 O ATOM 1513 OE2 GLU A 93 9.222 1.674 13.262 1.00 1.00 O ATOM 0 H GLU A 93 12.707 2.312 9.345 1.00 1.00 H new ATOM 0 HA GLU A 93 12.958 2.338 12.241 1.00 1.00 H new ATOM 0 HB2 GLU A 93 11.109 1.424 10.549 1.00 1.00 H new ATOM 0 HB3 GLU A 93 12.106 -0.014 10.632 1.00 1.00 H new ATOM 0 HG2 GLU A 93 10.452 -0.282 12.315 1.00 1.00 H new ATOM 0 HG3 GLU A 93 11.931 0.114 13.167 1.00 1.00 H new ATOM 1520 N ALA A 94 14.387 -0.071 12.272 1.00 1.00 N ATOM 1521 CA ALA A 94 15.517 -0.955 12.527 1.00 1.00 C ATOM 1522 C ALA A 94 15.910 -1.737 11.268 1.00 1.00 C ATOM 1523 O ALA A 94 15.492 -2.880 11.088 1.00 1.00 O ATOM 1524 CB ALA A 94 15.182 -1.875 13.702 1.00 1.00 C ATOM 0 H ALA A 94 13.554 -0.339 12.796 1.00 1.00 H new ATOM 0 HA ALA A 94 16.389 -0.359 12.796 1.00 1.00 H new ATOM 0 HB1 ALA A 94 16.025 -2.538 13.896 1.00 1.00 H new ATOM 0 HB2 ALA A 94 14.981 -1.274 14.589 1.00 1.00 H new ATOM 0 HB3 ALA A 94 14.301 -2.469 13.459 1.00 1.00 H new ATOM 1530 N GLY A 95 16.655 -1.086 10.373 1.00 1.00 N ATOM 1531 CA GLY A 95 17.057 -1.548 9.052 1.00 1.00 C ATOM 1532 C GLY A 95 15.911 -1.921 8.118 1.00 1.00 C ATOM 1533 O GLY A 95 16.164 -2.459 7.040 1.00 1.00 O ATOM 0 H GLY A 95 17.018 -0.154 10.572 1.00 1.00 H new ATOM 0 HA2 GLY A 95 17.652 -0.768 8.577 1.00 1.00 H new ATOM 0 HA3 GLY A 95 17.706 -2.416 9.170 1.00 1.00 H new ATOM 1537 N LYS A 96 14.665 -1.613 8.468 1.00 1.00 N ATOM 1538 CA LYS A 96 13.517 -1.735 7.582 1.00 1.00 C ATOM 1539 C LYS A 96 12.794 -0.402 7.507 1.00 1.00 C ATOM 1540 O LYS A 96 13.080 0.513 8.280 1.00 1.00 O ATOM 1541 CB LYS A 96 12.624 -2.921 7.998 1.00 1.00 C ATOM 1542 CG LYS A 96 12.298 -3.042 9.487 1.00 1.00 C ATOM 1543 CD LYS A 96 11.376 -4.235 9.768 1.00 1.00 C ATOM 1544 CE LYS A 96 11.510 -4.805 11.182 1.00 1.00 C ATOM 1545 NZ LYS A 96 11.020 -3.923 12.260 1.00 1.00 N ATOM 0 H LYS A 96 14.423 -1.265 9.396 1.00 1.00 H new ATOM 0 HA LYS A 96 13.843 -1.970 6.569 1.00 1.00 H new ATOM 0 HB2 LYS A 96 11.685 -2.850 7.448 1.00 1.00 H new ATOM 0 HB3 LYS A 96 13.111 -3.843 7.680 1.00 1.00 H new ATOM 0 HG2 LYS A 96 13.222 -3.154 10.054 1.00 1.00 H new ATOM 0 HG3 LYS A 96 11.822 -2.124 9.832 1.00 1.00 H new ATOM 0 HD2 LYS A 96 10.342 -3.928 9.607 1.00 1.00 H new ATOM 0 HD3 LYS A 96 11.590 -5.024 9.047 1.00 1.00 H new ATOM 0 HE2 LYS A 96 10.966 -5.749 11.230 1.00 1.00 H new ATOM 0 HE3 LYS A 96 12.560 -5.032 11.368 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 11.288 -4.321 13.183 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 11.442 -2.978 12.155 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 9.984 -3.848 12.203 1.00 1.00 H new ATOM 1559 N VAL A 97 11.851 -0.281 6.586 1.00 1.00 N ATOM 1560 CA VAL A 97 10.899 0.816 6.575 1.00 1.00 C ATOM 1561 C VAL A 97 9.522 0.187 6.638 1.00 1.00 C ATOM 1562 O VAL A 97 9.270 -0.845 6.023 1.00 1.00 O ATOM 1563 CB VAL A 97 11.146 1.753 5.375 1.00 1.00 C ATOM 1564 CG1 VAL A 97 10.243 1.544 4.166 1.00 1.00 C ATOM 1565 CG2 VAL A 97 11.083 3.232 5.722 1.00 1.00 C ATOM 0 H VAL A 97 11.725 -0.945 5.822 1.00 1.00 H new ATOM 0 HA VAL A 97 11.009 1.479 7.433 1.00 1.00 H new ATOM 0 HB VAL A 97 12.161 1.462 5.103 1.00 1.00 H new ATOM 0 HG11 VAL A 97 10.508 2.258 3.386 1.00 1.00 H new ATOM 0 HG12 VAL A 97 10.370 0.530 3.788 1.00 1.00 H new ATOM 0 HG13 VAL A 97 9.204 1.695 4.458 1.00 1.00 H new ATOM 0 HG21 VAL A 97 11.267 3.824 4.826 1.00 1.00 H new ATOM 0 HG22 VAL A 97 10.096 3.471 6.119 1.00 1.00 H new ATOM 0 HG23 VAL A 97 11.841 3.463 6.471 1.00 1.00 H new ATOM 1575 N TYR A 98 8.652 0.797 7.420 1.00 1.00 N ATOM 1576 CA TYR A 98 7.262 0.419 7.534 1.00 1.00 C ATOM 1577 C TYR A 98 6.522 1.076 6.384 1.00 1.00 C ATOM 1578 O TYR A 98 6.930 2.141 5.904 1.00 1.00 O ATOM 1579 CB TYR A 98 6.749 0.814 8.922 1.00 1.00 C ATOM 1580 CG TYR A 98 7.093 -0.279 9.915 1.00 1.00 C ATOM 1581 CD1 TYR A 98 8.443 -0.578 10.164 1.00 1.00 C ATOM 1582 CD2 TYR A 98 6.089 -1.112 10.442 1.00 1.00 C ATOM 1583 CE1 TYR A 98 8.794 -1.748 10.841 1.00 1.00 C ATOM 1584 CE2 TYR A 98 6.430 -2.273 11.162 1.00 1.00 C ATOM 1585 CZ TYR A 98 7.791 -2.609 11.336 1.00 1.00 C ATOM 1586 OH TYR A 98 8.159 -3.764 11.950 1.00 1.00 O ATOM 0 H TYR A 98 8.903 1.591 8.009 1.00 1.00 H new ATOM 0 HA TYR A 98 7.105 -0.657 7.456 1.00 1.00 H new ATOM 0 HB2 TYR A 98 7.198 1.758 9.233 1.00 1.00 H new ATOM 0 HB3 TYR A 98 5.670 0.968 8.893 1.00 1.00 H new ATOM 0 HD1 TYR A 98 9.214 0.101 9.830 1.00 1.00 H new ATOM 0 HD2 TYR A 98 5.050 -0.859 10.293 1.00 1.00 H new ATOM 0 HE1 TYR A 98 9.835 -1.995 10.986 1.00 1.00 H new ATOM 0 HE2 TYR A 98 5.657 -2.902 11.578 1.00 1.00 H new ATOM 0 HH TYR A 98 7.359 -4.251 12.238 1.00 1.00 H new ATOM 1596 N LEU A 99 5.499 0.397 5.879 1.00 1.00 N ATOM 1597 CA LEU A 99 4.748 0.803 4.734 1.00 1.00 C ATOM 1598 C LEU A 99 3.291 0.444 4.982 1.00 1.00 C ATOM 1599 O LEU A 99 2.974 -0.586 5.584 1.00 1.00 O ATOM 1600 CB LEU A 99 5.266 0.032 3.526 1.00 1.00 C ATOM 1601 CG LEU A 99 6.642 0.418 2.955 1.00 1.00 C ATOM 1602 CD1 LEU A 99 6.802 -0.376 1.659 1.00 1.00 C ATOM 1603 CD2 LEU A 99 6.845 1.906 2.631 1.00 1.00 C ATOM 0 H LEU A 99 5.171 -0.481 6.282 1.00 1.00 H new ATOM 0 HA LEU A 99 4.844 1.874 4.555 1.00 1.00 H new ATOM 0 HB2 LEU A 99 5.301 -1.024 3.794 1.00 1.00 H new ATOM 0 HB3 LEU A 99 4.533 0.134 2.726 1.00 1.00 H new ATOM 0 HG LEU A 99 7.379 0.196 3.727 1.00 1.00 H new ATOM 0 HD11 LEU A 99 7.765 -0.142 1.206 1.00 1.00 H new ATOM 0 HD12 LEU A 99 6.753 -1.443 1.877 1.00 1.00 H new ATOM 0 HD13 LEU A 99 6.002 -0.110 0.968 1.00 1.00 H new ATOM 0 HD21 LEU A 99 7.849 2.059 2.236 1.00 1.00 H new ATOM 0 HD22 LEU A 99 6.111 2.220 1.889 1.00 1.00 H new ATOM 0 HD23 LEU A 99 6.719 2.497 3.538 1.00 1.00 H new ATOM 1615 N LYS A 100 2.401 1.245 4.416 1.00 1.00 N ATOM 1616 CA LYS A 100 0.960 1.065 4.523 1.00 1.00 C ATOM 1617 C LYS A 100 0.327 1.902 3.443 1.00 1.00 C ATOM 1618 O LYS A 100 0.712 3.051 3.234 1.00 1.00 O ATOM 1619 CB LYS A 100 0.408 1.516 5.889 1.00 1.00 C ATOM 1620 CG LYS A 100 -0.958 0.880 6.205 1.00 1.00 C ATOM 1621 CD LYS A 100 -1.952 1.839 6.885 1.00 1.00 C ATOM 1622 CE LYS A 100 -1.497 2.349 8.257 1.00 1.00 C ATOM 1623 NZ LYS A 100 -1.539 1.284 9.276 1.00 1.00 N ATOM 0 H LYS A 100 2.666 2.056 3.857 1.00 1.00 H new ATOM 0 HA LYS A 100 0.730 0.005 4.418 1.00 1.00 H new ATOM 0 HB2 LYS A 100 1.119 1.251 6.671 1.00 1.00 H new ATOM 0 HB3 LYS A 100 0.312 2.602 5.899 1.00 1.00 H new ATOM 0 HG2 LYS A 100 -1.399 0.512 5.279 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -0.804 0.015 6.850 1.00 1.00 H new ATOM 0 HD2 LYS A 100 -2.120 2.694 6.230 1.00 1.00 H new ATOM 0 HD3 LYS A 100 -2.910 1.331 6.998 1.00 1.00 H new ATOM 0 HE2 LYS A 100 -0.483 2.741 8.182 1.00 1.00 H new ATOM 0 HE3 LYS A 100 -2.136 3.176 8.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 -1.357 1.694 10.214 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 -2.477 0.835 9.271 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 -0.813 0.571 9.063 1.00 1.00 H new ATOM 1637 N ALA A 101 -0.673 1.349 2.788 1.00 1.00 N ATOM 1638 CA ALA A 101 -1.420 2.063 1.777 1.00 1.00 C ATOM 1639 C ALA A 101 -2.855 1.550 1.841 1.00 1.00 C ATOM 1640 O ALA A 101 -3.073 0.355 1.632 1.00 1.00 O ATOM 1641 CB ALA A 101 -0.754 1.834 0.417 1.00 1.00 C ATOM 0 H ALA A 101 -0.990 0.392 2.943 1.00 1.00 H new ATOM 0 HA ALA A 101 -1.432 3.141 1.938 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -1.309 2.368 -0.354 1.00 1.00 H new ATOM 0 HB2 ALA A 101 0.271 2.203 0.447 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -0.750 0.768 0.189 1.00 1.00 H new ATOM 1647 N PRO A 102 -3.838 2.398 2.181 1.00 1.00 N ATOM 1648 CA PRO A 102 -5.229 2.055 1.970 1.00 1.00 C ATOM 1649 C PRO A 102 -5.454 1.965 0.465 1.00 1.00 C ATOM 1650 O PRO A 102 -5.029 2.835 -0.300 1.00 1.00 O ATOM 1651 CB PRO A 102 -6.041 3.164 2.622 1.00 1.00 C ATOM 1652 CG PRO A 102 -5.115 4.372 2.521 1.00 1.00 C ATOM 1653 CD PRO A 102 -3.714 3.780 2.613 1.00 1.00 C ATOM 0 HA PRO A 102 -5.523 1.100 2.405 1.00 1.00 H new ATOM 0 HB2 PRO A 102 -6.984 3.333 2.102 1.00 1.00 H new ATOM 0 HB3 PRO A 102 -6.286 2.929 3.658 1.00 1.00 H new ATOM 0 HG2 PRO A 102 -5.260 4.907 1.583 1.00 1.00 H new ATOM 0 HG3 PRO A 102 -5.300 5.084 3.326 1.00 1.00 H new ATOM 0 HD2 PRO A 102 -3.016 4.327 1.979 1.00 1.00 H new ATOM 0 HD3 PRO A 102 -3.331 3.838 3.632 1.00 1.00 H new ATOM 1661 N MET A 103 -6.085 0.885 0.044 1.00 1.00 N ATOM 1662 CA MET A 103 -6.261 0.543 -1.350 1.00 1.00 C ATOM 1663 C MET A 103 -7.642 0.973 -1.809 1.00 1.00 C ATOM 1664 O MET A 103 -8.477 1.412 -1.022 1.00 1.00 O ATOM 1665 CB MET A 103 -6.115 -0.977 -1.515 1.00 1.00 C ATOM 1666 CG MET A 103 -4.812 -1.525 -0.925 1.00 1.00 C ATOM 1667 SD MET A 103 -3.323 -0.804 -1.657 1.00 1.00 S ATOM 1668 CE MET A 103 -3.405 -1.573 -3.286 1.00 1.00 C ATOM 0 H MET A 103 -6.499 0.205 0.681 1.00 1.00 H new ATOM 0 HA MET A 103 -5.508 1.053 -1.951 1.00 1.00 H new ATOM 0 HB2 MET A 103 -6.960 -1.471 -1.035 1.00 1.00 H new ATOM 0 HB3 MET A 103 -6.160 -1.227 -2.575 1.00 1.00 H new ATOM 0 HG2 MET A 103 -4.804 -1.341 0.149 1.00 1.00 H new ATOM 0 HG3 MET A 103 -4.787 -2.606 -1.063 1.00 1.00 H new ATOM 0 HE1 MET A 103 -2.474 -1.388 -3.823 1.00 1.00 H new ATOM 0 HE2 MET A 103 -3.553 -2.647 -3.174 1.00 1.00 H new ATOM 0 HE3 MET A 103 -4.238 -1.149 -3.847 1.00 1.00 H new ATOM 1678 N ILE A 104 -7.899 0.775 -3.097 1.00 1.00 N ATOM 1679 CA ILE A 104 -9.229 0.688 -3.658 1.00 1.00 C ATOM 1680 C ILE A 104 -9.082 -0.438 -4.679 1.00 1.00 C ATOM 1681 O ILE A 104 -8.500 -0.232 -5.745 1.00 1.00 O ATOM 1682 CB ILE A 104 -9.710 2.038 -4.248 1.00 1.00 C ATOM 1683 CG1 ILE A 104 -9.647 3.179 -3.202 1.00 1.00 C ATOM 1684 CG2 ILE A 104 -11.154 1.856 -4.754 1.00 1.00 C ATOM 1685 CD1 ILE A 104 -10.005 4.567 -3.732 1.00 1.00 C ATOM 0 H ILE A 104 -7.162 0.668 -3.794 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.009 0.474 -2.927 1.00 1.00 H new ATOM 0 HB ILE A 104 -9.050 2.323 -5.067 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -10.322 2.936 -2.381 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -8.640 3.215 -2.787 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -11.513 2.795 -5.174 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -11.176 1.083 -5.522 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -11.796 1.561 -3.924 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -9.931 5.295 -2.924 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -9.316 4.840 -4.531 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.024 4.557 -4.119 1.00 1.00 H new ATOM 1697 N LEU A 105 -9.504 -1.654 -4.324 1.00 1.00 N ATOM 1698 CA LEU A 105 -9.552 -2.790 -5.245 1.00 1.00 C ATOM 1699 C LEU A 105 -11.012 -3.190 -5.353 1.00 1.00 C ATOM 1700 O LEU A 105 -11.623 -3.571 -4.353 1.00 1.00 O ATOM 1701 CB LEU A 105 -8.684 -3.979 -4.780 1.00 1.00 C ATOM 1702 CG LEU A 105 -7.241 -4.074 -5.318 1.00 1.00 C ATOM 1703 CD1 LEU A 105 -7.154 -4.006 -6.846 1.00 1.00 C ATOM 1704 CD2 LEU A 105 -6.312 -3.027 -4.707 1.00 1.00 C ATOM 0 H LEU A 105 -9.824 -1.879 -3.382 1.00 1.00 H new ATOM 0 HA LEU A 105 -9.139 -2.501 -6.211 1.00 1.00 H new ATOM 0 HB2 LEU A 105 -8.634 -3.951 -3.692 1.00 1.00 H new ATOM 0 HB3 LEU A 105 -9.203 -4.898 -5.051 1.00 1.00 H new ATOM 0 HG LEU A 105 -6.904 -5.063 -5.007 1.00 1.00 H new ATOM 0 HD11 LEU A 105 -6.111 -4.079 -7.155 1.00 1.00 H new ATOM 0 HD12 LEU A 105 -7.719 -4.831 -7.280 1.00 1.00 H new ATOM 0 HD13 LEU A 105 -7.570 -3.060 -7.192 1.00 1.00 H new ATOM 0 HD21 LEU A 105 -5.311 -3.142 -5.123 1.00 1.00 H new ATOM 0 HD22 LEU A 105 -6.688 -2.030 -4.936 1.00 1.00 H new ATOM 0 HD23 LEU A 105 -6.274 -3.161 -3.626 1.00 1.00 H new ATOM 1716 N ASN A 106 -11.582 -3.030 -6.546 1.00 1.00 N ATOM 1717 CA ASN A 106 -12.998 -3.088 -6.917 1.00 1.00 C ATOM 1718 C ASN A 106 -13.888 -2.086 -6.186 1.00 1.00 C ATOM 1719 O ASN A 106 -15.061 -1.977 -6.536 1.00 1.00 O ATOM 1720 CB ASN A 106 -13.571 -4.526 -6.876 1.00 1.00 C ATOM 1721 CG ASN A 106 -13.271 -5.326 -8.139 1.00 1.00 C ATOM 1722 OD1 ASN A 106 -12.649 -4.826 -9.077 1.00 1.00 O ATOM 1723 ND2 ASN A 106 -13.699 -6.570 -8.208 1.00 1.00 N ATOM 0 H ASN A 106 -11.004 -2.836 -7.363 1.00 1.00 H new ATOM 0 HA ASN A 106 -13.017 -2.768 -7.959 1.00 1.00 H new ATOM 0 HB2 ASN A 106 -13.158 -5.051 -6.014 1.00 1.00 H new ATOM 0 HB3 ASN A 106 -14.650 -4.477 -6.732 1.00 1.00 H new ATOM 0 HD21 ASN A 106 -13.516 -7.127 -9.043 1.00 1.00 H new ATOM 0 HD22 ASN A 106 -14.213 -6.976 -7.427 1.00 1.00 H new ATOM 1730 N GLY A 107 -13.373 -1.313 -5.227 1.00 1.00 N ATOM 1731 CA GLY A 107 -14.174 -0.456 -4.361 1.00 1.00 C ATOM 1732 C GLY A 107 -14.047 -0.827 -2.885 1.00 1.00 C ATOM 1733 O GLY A 107 -14.696 -0.204 -2.047 1.00 1.00 O ATOM 0 H GLY A 107 -12.373 -1.267 -5.030 1.00 1.00 H new ATOM 0 HA2 GLY A 107 -13.867 0.581 -4.499 1.00 1.00 H new ATOM 0 HA3 GLY A 107 -15.220 -0.521 -4.659 1.00 1.00 H new ATOM 1737 N VAL A 108 -13.262 -1.855 -2.548 1.00 1.00 N ATOM 1738 CA VAL A 108 -12.945 -2.210 -1.183 1.00 1.00 C ATOM 1739 C VAL A 108 -11.700 -1.424 -0.791 1.00 1.00 C ATOM 1740 O VAL A 108 -10.629 -1.643 -1.368 1.00 1.00 O ATOM 1741 CB VAL A 108 -12.722 -3.727 -1.005 1.00 1.00 C ATOM 1742 CG1 VAL A 108 -12.945 -4.119 0.464 1.00 1.00 C ATOM 1743 CG2 VAL A 108 -13.679 -4.568 -1.853 1.00 1.00 C ATOM 0 H VAL A 108 -12.827 -2.468 -3.237 1.00 1.00 H new ATOM 0 HA VAL A 108 -13.785 -1.959 -0.536 1.00 1.00 H new ATOM 0 HB VAL A 108 -11.699 -3.926 -1.325 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -12.786 -5.191 0.583 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -12.243 -3.576 1.096 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -13.965 -3.869 0.757 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -13.477 -5.626 -1.688 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -14.708 -4.346 -1.569 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -13.535 -4.331 -2.907 1.00 1.00 H new ATOM 1753 N CYS A 109 -11.834 -0.523 0.181 1.00 1.00 N ATOM 1754 CA CYS A 109 -10.697 -0.003 0.915 1.00 1.00 C ATOM 1755 C CYS A 109 -10.191 -1.063 1.895 1.00 1.00 C ATOM 1756 O CYS A 109 -10.398 -0.960 3.106 1.00 1.00 O ATOM 1757 CB CYS A 109 -11.046 1.328 1.591 1.00 1.00 C ATOM 1758 SG CYS A 109 -11.505 2.546 0.329 1.00 1.00 S ATOM 0 H CYS A 109 -12.732 -0.139 0.476 1.00 1.00 H new ATOM 0 HA CYS A 109 -9.881 0.217 0.226 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.869 1.187 2.292 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -10.194 1.689 2.168 1.00 1.00 H new ATOM 0 HG CYS A 109 -11.597 3.722 0.874 1.00 1.00 H new ATOM 1764 N VAL A 110 -9.459 -2.049 1.378 1.00 1.00 N ATOM 1765 CA VAL A 110 -8.611 -2.881 2.221 1.00 1.00 C ATOM 1766 C VAL A 110 -7.314 -2.103 2.402 1.00 1.00 C ATOM 1767 O VAL A 110 -6.930 -1.303 1.553 1.00 1.00 O ATOM 1768 CB VAL A 110 -8.333 -4.264 1.595 1.00 1.00 C ATOM 1769 CG1 VAL A 110 -9.626 -5.087 1.492 1.00 1.00 C ATOM 1770 CG2 VAL A 110 -7.645 -4.171 0.230 1.00 1.00 C ATOM 0 H VAL A 110 -9.438 -2.288 0.387 1.00 1.00 H new ATOM 0 HA VAL A 110 -9.104 -3.085 3.171 1.00 1.00 H new ATOM 0 HB VAL A 110 -7.640 -4.774 2.264 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -9.405 -6.058 1.048 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -10.046 -5.231 2.487 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -10.346 -4.558 0.867 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -7.475 -5.174 -0.161 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -8.280 -3.615 -0.460 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -6.690 -3.657 0.338 1.00 1.00 H new ATOM 1780 N ILE A 111 -6.640 -2.338 3.509 1.00 1.00 N ATOM 1781 CA ILE A 111 -5.326 -1.800 3.775 1.00 1.00 C ATOM 1782 C ILE A 111 -4.363 -2.823 3.229 1.00 1.00 C ATOM 1783 O ILE A 111 -4.530 -4.010 3.496 1.00 1.00 O ATOM 1784 CB ILE A 111 -5.084 -1.630 5.291 1.00 1.00 C ATOM 1785 CG1 ILE A 111 -6.202 -0.782 5.905 1.00 1.00 C ATOM 1786 CG2 ILE A 111 -3.720 -0.985 5.561 1.00 1.00 C ATOM 1787 CD1 ILE A 111 -6.024 -0.393 7.372 1.00 1.00 C ATOM 0 H ILE A 111 -7.000 -2.921 4.264 1.00 1.00 H new ATOM 0 HA ILE A 111 -5.207 -0.817 3.320 1.00 1.00 H new ATOM 0 HB ILE A 111 -5.088 -2.617 5.753 1.00 1.00 H new ATOM 0 HG12 ILE A 111 -6.302 0.131 5.318 1.00 1.00 H new ATOM 0 HG13 ILE A 111 -7.140 -1.328 5.807 1.00 1.00 H new ATOM 0 HG21 ILE A 111 -3.575 -0.877 6.636 1.00 1.00 H new ATOM 0 HG22 ILE A 111 -2.932 -1.616 5.150 1.00 1.00 H new ATOM 0 HG23 ILE A 111 -3.682 -0.003 5.089 1.00 1.00 H new ATOM 0 HD11 ILE A 111 -6.876 0.205 7.696 1.00 1.00 H new ATOM 0 HD12 ILE A 111 -5.960 -1.294 7.982 1.00 1.00 H new ATOM 0 HD13 ILE A 111 -5.109 0.188 7.486 1.00 1.00 H new ATOM 1799 N TRP A 112 -3.358 -2.381 2.496 1.00 1.00 N ATOM 1800 CA TRP A 112 -2.165 -3.174 2.327 1.00 1.00 C ATOM 1801 C TRP A 112 -1.207 -2.608 3.352 1.00 1.00 C ATOM 1802 O TRP A 112 -1.052 -1.387 3.452 1.00 1.00 O ATOM 1803 CB TRP A 112 -1.636 -3.039 0.910 1.00 1.00 C ATOM 1804 CG TRP A 112 -0.355 -3.772 0.621 1.00 1.00 C ATOM 1805 CD1 TRP A 112 -0.261 -4.814 -0.229 1.00 1.00 C ATOM 1806 CD2 TRP A 112 1.016 -3.508 1.073 1.00 1.00 C ATOM 1807 NE1 TRP A 112 1.054 -5.225 -0.326 1.00 1.00 N ATOM 1808 CE2 TRP A 112 1.890 -4.435 0.431 1.00 1.00 C ATOM 1809 CE3 TRP A 112 1.632 -2.542 1.900 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 3.285 -4.386 0.589 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 3.014 -2.547 2.141 1.00 1.00 C ATOM 1812 CH2 TRP A 112 3.849 -3.457 1.476 1.00 1.00 C ATOM 0 H TRP A 112 -3.348 -1.483 2.013 1.00 1.00 H new ATOM 0 HA TRP A 112 -2.328 -4.242 2.473 1.00 1.00 H new ATOM 0 HB2 TRP A 112 -2.401 -3.396 0.220 1.00 1.00 H new ATOM 0 HB3 TRP A 112 -1.484 -1.981 0.698 1.00 1.00 H new ATOM 0 HD1 TRP A 112 -1.091 -5.261 -0.756 1.00 1.00 H new ATOM 0 HE1 TRP A 112 1.367 -6.016 -0.889 1.00 1.00 H new ATOM 0 HE3 TRP A 112 1.022 -1.778 2.359 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 3.919 -5.059 0.031 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 3.438 -1.845 2.844 1.00 1.00 H new ATOM 0 HH2 TRP A 112 4.916 -3.443 1.645 1.00 1.00 H new ATOM 1823 N LYS A 113 -0.595 -3.472 4.149 1.00 1.00 N ATOM 1824 CA LYS A 113 0.365 -3.075 5.168 1.00 1.00 C ATOM 1825 C LYS A 113 1.607 -3.961 5.128 1.00 1.00 C ATOM 1826 O LYS A 113 1.544 -5.077 4.610 1.00 1.00 O ATOM 1827 CB LYS A 113 -0.359 -3.127 6.511 1.00 1.00 C ATOM 1828 CG LYS A 113 -0.916 -4.529 6.842 1.00 1.00 C ATOM 1829 CD LYS A 113 -1.108 -4.794 8.332 1.00 1.00 C ATOM 1830 CE LYS A 113 -2.025 -3.788 9.030 1.00 1.00 C ATOM 1831 NZ LYS A 113 -2.400 -4.269 10.373 1.00 1.00 N ATOM 0 H LYS A 113 -0.753 -4.479 4.106 1.00 1.00 H new ATOM 0 HA LYS A 113 0.730 -2.063 4.993 1.00 1.00 H new ATOM 0 HB2 LYS A 113 0.327 -2.819 7.300 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -1.179 -2.409 6.504 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -1.873 -4.655 6.336 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -0.239 -5.281 6.436 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -1.518 -5.795 8.463 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -0.134 -4.782 8.821 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -1.522 -2.825 9.111 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -2.922 -3.630 8.431 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -2.817 -3.487 10.918 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -3.094 -5.038 10.285 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -1.554 -4.621 10.865 1.00 1.00 H new ATOM 1845 N GLY A 114 2.712 -3.516 5.725 1.00 1.00 N ATOM 1846 CA GLY A 114 3.923 -4.317 5.799 1.00 1.00 C ATOM 1847 C GLY A 114 5.118 -3.527 6.307 1.00 1.00 C ATOM 1848 O GLY A 114 4.985 -2.400 6.792 1.00 1.00 O ATOM 0 H GLY A 114 2.789 -2.599 6.165 1.00 1.00 H new ATOM 0 HA2 GLY A 114 3.750 -5.170 6.456 1.00 1.00 H new ATOM 0 HA3 GLY A 114 4.150 -4.717 4.811 1.00 1.00 H new ATOM 1852 N TRP A 115 6.296 -4.126 6.189 1.00 1.00 N ATOM 1853 CA TRP A 115 7.579 -3.466 6.240 1.00 1.00 C ATOM 1854 C TRP A 115 8.387 -3.969 5.046 1.00 1.00 C ATOM 1855 O TRP A 115 8.415 -5.164 4.759 1.00 1.00 O ATOM 1856 CB TRP A 115 8.282 -3.734 7.580 1.00 1.00 C ATOM 1857 CG TRP A 115 8.656 -5.162 7.871 1.00 1.00 C ATOM 1858 CD1 TRP A 115 9.712 -5.821 7.337 1.00 1.00 C ATOM 1859 CD2 TRP A 115 7.969 -6.141 8.710 1.00 1.00 C ATOM 1860 NE1 TRP A 115 9.712 -7.132 7.765 1.00 1.00 N ATOM 1861 CE2 TRP A 115 8.715 -7.356 8.683 1.00 1.00 C ATOM 1862 CE3 TRP A 115 6.765 -6.150 9.448 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 8.311 -8.507 9.371 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 6.323 -7.319 10.101 1.00 1.00 C ATOM 1865 CH2 TRP A 115 7.100 -8.490 10.075 1.00 1.00 C ATOM 0 H TRP A 115 6.378 -5.133 6.049 1.00 1.00 H new ATOM 0 HA TRP A 115 7.469 -2.383 6.178 1.00 1.00 H new ATOM 0 HB2 TRP A 115 9.189 -3.130 7.616 1.00 1.00 H new ATOM 0 HB3 TRP A 115 7.633 -3.382 8.382 1.00 1.00 H new ATOM 0 HD1 TRP A 115 10.445 -5.385 6.675 1.00 1.00 H new ATOM 0 HE1 TRP A 115 10.368 -7.843 7.442 1.00 1.00 H new ATOM 0 HE3 TRP A 115 6.174 -5.248 9.513 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 8.925 -9.396 9.359 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 5.379 -7.315 10.626 1.00 1.00 H new ATOM 0 HH2 TRP A 115 6.764 -9.374 10.596 1.00 1.00 H new ATOM 1876 N ILE A 116 9.073 -3.070 4.355 1.00 1.00 N ATOM 1877 CA ILE A 116 10.073 -3.419 3.369 1.00 1.00 C ATOM 1878 C ILE A 116 11.409 -3.119 4.043 1.00 1.00 C ATOM 1879 O ILE A 116 11.768 -1.970 4.315 1.00 1.00 O ATOM 1880 CB ILE A 116 9.802 -2.687 2.040 1.00 1.00 C ATOM 1881 CG1 ILE A 116 8.733 -3.390 1.174 1.00 1.00 C ATOM 1882 CG2 ILE A 116 11.069 -2.507 1.204 1.00 1.00 C ATOM 1883 CD1 ILE A 116 9.144 -4.744 0.567 1.00 1.00 C ATOM 0 H ILE A 116 8.945 -2.064 4.469 1.00 1.00 H new ATOM 0 HA ILE A 116 10.063 -4.467 3.070 1.00 1.00 H new ATOM 0 HB ILE A 116 9.425 -1.708 2.336 1.00 1.00 H new ATOM 0 HG12 ILE A 116 7.842 -3.542 1.783 1.00 1.00 H new ATOM 0 HG13 ILE A 116 8.453 -2.719 0.362 1.00 1.00 H new ATOM 0 HG21 ILE A 116 10.823 -1.986 0.279 1.00 1.00 H new ATOM 0 HG22 ILE A 116 11.797 -1.923 1.767 1.00 1.00 H new ATOM 0 HG23 ILE A 116 11.492 -3.484 0.969 1.00 1.00 H new ATOM 0 HD11 ILE A 116 8.318 -5.145 -0.020 1.00 1.00 H new ATOM 0 HD12 ILE A 116 10.013 -4.606 -0.076 1.00 1.00 H new ATOM 0 HD13 ILE A 116 9.393 -5.441 1.367 1.00 1.00 H new ATOM 1895 N ASP A 117 12.098 -4.191 4.401 1.00 1.00 N ATOM 1896 CA ASP A 117 13.486 -4.232 4.788 1.00 1.00 C ATOM 1897 C ASP A 117 14.391 -3.577 3.745 1.00 1.00 C ATOM 1898 O ASP A 117 14.311 -3.836 2.541 1.00 1.00 O ATOM 1899 CB ASP A 117 13.878 -5.684 5.035 1.00 1.00 C ATOM 1900 CG ASP A 117 15.219 -5.751 5.750 1.00 1.00 C ATOM 1901 OD1 ASP A 117 16.240 -5.372 5.140 1.00 1.00 O ATOM 1902 OD2 ASP A 117 15.227 -6.149 6.935 1.00 1.00 O ATOM 0 H ASP A 117 11.666 -5.115 4.428 1.00 1.00 H new ATOM 0 HA ASP A 117 13.618 -3.656 5.704 1.00 1.00 H new ATOM 0 HB2 ASP A 117 13.113 -6.178 5.634 1.00 1.00 H new ATOM 0 HB3 ASP A 117 13.936 -6.219 4.087 1.00 1.00 H new ATOM 1907 N LEU A 118 15.267 -2.697 4.223 1.00 1.00 N ATOM 1908 CA LEU A 118 16.093 -1.834 3.396 1.00 1.00 C ATOM 1909 C LEU A 118 17.224 -2.609 2.707 1.00 1.00 C ATOM 1910 O LEU A 118 17.997 -1.986 1.983 1.00 1.00 O ATOM 1911 CB LEU A 118 16.678 -0.698 4.257 1.00 1.00 C ATOM 1912 CG LEU A 118 15.638 0.175 4.995 1.00 1.00 C ATOM 1913 CD1 LEU A 118 16.290 0.885 6.188 1.00 1.00 C ATOM 1914 CD2 LEU A 118 14.911 1.159 4.073 1.00 1.00 C ATOM 0 H LEU A 118 15.423 -2.564 5.222 1.00 1.00 H new ATOM 0 HA LEU A 118 15.460 -1.417 2.613 1.00 1.00 H new ATOM 0 HB2 LEU A 118 17.351 -1.134 4.995 1.00 1.00 H new ATOM 0 HB3 LEU A 118 17.281 -0.053 3.617 1.00 1.00 H new ATOM 0 HG LEU A 118 14.864 -0.495 5.369 1.00 1.00 H new ATOM 0 HD11 LEU A 118 15.546 1.496 6.699 1.00 1.00 H new ATOM 0 HD12 LEU A 118 16.687 0.143 6.881 1.00 1.00 H new ATOM 0 HD13 LEU A 118 17.101 1.521 5.834 1.00 1.00 H new ATOM 0 HD21 LEU A 118 14.195 1.741 4.654 1.00 1.00 H new ATOM 0 HD22 LEU A 118 15.636 1.830 3.613 1.00 1.00 H new ATOM 0 HD23 LEU A 118 14.384 0.607 3.295 1.00 1.00 H new ATOM 1926 N HIS A 119 17.392 -3.917 2.937 1.00 1.00 N ATOM 1927 CA HIS A 119 18.518 -4.675 2.401 1.00 1.00 C ATOM 1928 C HIS A 119 18.478 -4.739 0.861 1.00 1.00 C ATOM 1929 O HIS A 119 19.420 -4.291 0.204 1.00 1.00 O ATOM 1930 CB HIS A 119 18.637 -6.043 3.088 1.00 1.00 C ATOM 1931 CG HIS A 119 17.795 -7.151 2.518 1.00 1.00 C ATOM 1932 ND1 HIS A 119 18.308 -8.116 1.690 1.00 1.00 N ATOM 1933 CD2 HIS A 119 16.436 -7.337 2.595 1.00 1.00 C ATOM 1934 CE1 HIS A 119 17.289 -8.847 1.231 1.00 1.00 C ATOM 1935 NE2 HIS A 119 16.138 -8.426 1.773 1.00 1.00 N ATOM 0 H HIS A 119 16.750 -4.475 3.500 1.00 1.00 H new ATOM 0 HA HIS A 119 19.441 -4.145 2.637 1.00 1.00 H new ATOM 0 HB2 HIS A 119 19.681 -6.354 3.052 1.00 1.00 H new ATOM 0 HB3 HIS A 119 18.376 -5.922 4.139 1.00 1.00 H new ATOM 0 HD1 HIS A 119 19.293 -8.252 1.465 1.00 1.00 H new ATOM 0 HD2 HIS A 119 15.736 -6.756 3.177 1.00 1.00 H new ATOM 0 HE1 HIS A 119 17.379 -9.660 0.525 1.00 1.00 H new ATOM 1943 N ARG A 120 17.387 -5.257 0.279 1.00 1.00 N ATOM 1944 CA ARG A 120 17.097 -5.293 -1.165 1.00 1.00 C ATOM 1945 C ARG A 120 15.807 -4.571 -1.512 1.00 1.00 C ATOM 1946 O ARG A 120 15.498 -4.460 -2.697 1.00 1.00 O ATOM 1947 CB ARG A 120 17.006 -6.742 -1.688 1.00 1.00 C ATOM 1948 CG ARG A 120 18.324 -7.515 -1.799 1.00 1.00 C ATOM 1949 CD ARG A 120 19.362 -6.844 -2.707 1.00 1.00 C ATOM 1950 NE ARG A 120 20.241 -5.964 -1.925 1.00 1.00 N ATOM 1951 CZ ARG A 120 21.438 -6.267 -1.413 1.00 1.00 C ATOM 1952 NH1 ARG A 120 22.066 -7.389 -1.743 1.00 1.00 N ATOM 1953 NH2 ARG A 120 22.007 -5.428 -0.559 1.00 1.00 N ATOM 0 H ARG A 120 16.643 -5.685 0.830 1.00 1.00 H new ATOM 0 HA ARG A 120 17.929 -4.780 -1.647 1.00 1.00 H new ATOM 0 HB2 ARG A 120 16.338 -7.300 -1.032 1.00 1.00 H new ATOM 0 HB3 ARG A 120 16.540 -6.720 -2.673 1.00 1.00 H new ATOM 0 HG2 ARG A 120 18.750 -7.634 -0.803 1.00 1.00 H new ATOM 0 HG3 ARG A 120 18.116 -8.516 -2.178 1.00 1.00 H new ATOM 0 HD2 ARG A 120 19.957 -7.605 -3.213 1.00 1.00 H new ATOM 0 HD3 ARG A 120 18.857 -6.267 -3.482 1.00 1.00 H new ATOM 0 HE ARG A 120 19.900 -5.018 -1.754 1.00 1.00 H new ATOM 0 HH11 ARG A 120 21.636 -8.040 -2.400 1.00 1.00 H new ATOM 0 HH12 ARG A 120 22.979 -7.600 -1.340 1.00 1.00 H new ATOM 0 HH21 ARG A 120 21.532 -4.563 -0.300 1.00 1.00 H new ATOM 0 HH22 ARG A 120 22.920 -5.647 -0.161 1.00 1.00 H new ATOM 1967 N LEU A 121 15.080 -4.071 -0.514 1.00 1.00 N ATOM 1968 CA LEU A 121 13.691 -3.663 -0.635 1.00 1.00 C ATOM 1969 C LEU A 121 12.817 -4.901 -0.862 1.00 1.00 C ATOM 1970 O LEU A 121 11.924 -4.906 -1.709 1.00 1.00 O ATOM 1971 CB LEU A 121 13.435 -2.523 -1.644 1.00 1.00 C ATOM 1972 CG LEU A 121 14.216 -1.205 -1.478 1.00 1.00 C ATOM 1973 CD1 LEU A 121 14.695 -0.899 -0.051 1.00 1.00 C ATOM 1974 CD2 LEU A 121 15.422 -1.075 -2.411 1.00 1.00 C ATOM 0 H LEU A 121 15.456 -3.937 0.425 1.00 1.00 H new ATOM 0 HA LEU A 121 13.402 -3.202 0.310 1.00 1.00 H new ATOM 0 HB2 LEU A 121 13.645 -2.910 -2.641 1.00 1.00 H new ATOM 0 HB3 LEU A 121 12.372 -2.285 -1.612 1.00 1.00 H new ATOM 0 HG LEU A 121 13.456 -0.473 -1.749 1.00 1.00 H new ATOM 0 HD11 LEU A 121 15.233 0.049 -0.043 1.00 1.00 H new ATOM 0 HD12 LEU A 121 13.835 -0.834 0.615 1.00 1.00 H new ATOM 0 HD13 LEU A 121 15.358 -1.695 0.289 1.00 1.00 H new ATOM 0 HD21 LEU A 121 15.919 -0.121 -2.233 1.00 1.00 H new ATOM 0 HD22 LEU A 121 16.121 -1.889 -2.218 1.00 1.00 H new ATOM 0 HD23 LEU A 121 15.087 -1.122 -3.447 1.00 1.00 H new ATOM 1986 N ASP A 122 13.091 -5.952 -0.091 1.00 1.00 N ATOM 1987 CA ASP A 122 12.223 -7.107 0.157 1.00 1.00 C ATOM 1988 C ASP A 122 11.677 -6.886 1.575 1.00 1.00 C ATOM 1989 O ASP A 122 11.978 -5.869 2.200 1.00 1.00 O ATOM 1990 CB ASP A 122 13.096 -8.358 0.055 1.00 1.00 C ATOM 1991 CG ASP A 122 12.515 -9.749 0.329 1.00 1.00 C ATOM 1992 OD1 ASP A 122 12.278 -10.090 1.504 1.00 1.00 O ATOM 1993 OD2 ASP A 122 12.496 -10.540 -0.649 1.00 1.00 O ATOM 0 H ASP A 122 13.977 -6.027 0.408 1.00 1.00 H new ATOM 0 HA ASP A 122 11.398 -7.223 -0.546 1.00 1.00 H new ATOM 0 HB2 ASP A 122 13.510 -8.378 -0.953 1.00 1.00 H new ATOM 0 HB3 ASP A 122 13.933 -8.221 0.740 1.00 1.00 H new ATOM 1998 N GLY A 123 10.878 -7.786 2.112 1.00 1.00 N ATOM 1999 CA GLY A 123 10.444 -7.741 3.502 1.00 1.00 C ATOM 2000 C GLY A 123 9.119 -8.476 3.673 1.00 1.00 C ATOM 2001 O GLY A 123 8.889 -9.463 2.979 1.00 1.00 O ATOM 0 H GLY A 123 10.505 -8.581 1.593 1.00 1.00 H new ATOM 0 HA2 GLY A 123 11.203 -8.194 4.141 1.00 1.00 H new ATOM 0 HA3 GLY A 123 10.335 -6.705 3.822 1.00 1.00 H new ATOM 2005 N MET A 124 8.249 -8.034 4.585 1.00 1.00 N ATOM 2006 CA MET A 124 6.983 -8.705 4.887 1.00 1.00 C ATOM 2007 C MET A 124 5.801 -7.767 4.692 1.00 1.00 C ATOM 2008 O MET A 124 5.891 -6.581 4.987 1.00 1.00 O ATOM 2009 CB MET A 124 6.961 -9.187 6.332 1.00 1.00 C ATOM 2010 CG MET A 124 7.878 -10.380 6.595 1.00 1.00 C ATOM 2011 SD MET A 124 7.380 -11.462 7.962 1.00 1.00 S ATOM 2012 CE MET A 124 5.824 -12.101 7.292 1.00 1.00 C ATOM 0 H MET A 124 8.406 -7.192 5.139 1.00 1.00 H new ATOM 0 HA MET A 124 6.901 -9.550 4.203 1.00 1.00 H new ATOM 0 HB2 MET A 124 7.253 -8.364 6.985 1.00 1.00 H new ATOM 0 HB3 MET A 124 5.940 -9.459 6.600 1.00 1.00 H new ATOM 0 HG2 MET A 124 7.938 -10.977 5.685 1.00 1.00 H new ATOM 0 HG3 MET A 124 8.882 -10.007 6.798 1.00 1.00 H new ATOM 0 HE1 MET A 124 5.447 -12.893 7.939 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.092 -11.295 7.241 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.995 -12.500 6.292 1.00 1.00 H new ATOM 2022 N GLY A 125 4.661 -8.289 4.253 1.00 1.00 N ATOM 2023 CA GLY A 125 3.434 -7.529 4.120 1.00 1.00 C ATOM 2024 C GLY A 125 2.228 -8.446 4.149 1.00 1.00 C ATOM 2025 O GLY A 125 2.369 -9.663 4.270 1.00 1.00 O ATOM 0 H GLY A 125 4.567 -9.266 3.977 1.00 1.00 H new ATOM 0 HA2 GLY A 125 3.362 -6.801 4.928 1.00 1.00 H new ATOM 0 HA3 GLY A 125 3.448 -6.968 3.186 1.00 1.00 H new ATOM 2029 N CYS A 126 1.041 -7.847 4.085 1.00 1.00 N ATOM 2030 CA CYS A 126 -0.261 -8.500 4.057 1.00 1.00 C ATOM 2031 C CYS A 126 -1.359 -7.456 3.893 1.00 1.00 C ATOM 2032 O CYS A 126 -1.098 -6.312 3.509 1.00 1.00 O ATOM 2033 CB CYS A 126 -0.459 -9.341 5.328 1.00 1.00 C ATOM 2034 SG CYS A 126 -0.526 -8.344 6.847 1.00 1.00 S ATOM 0 H CYS A 126 0.960 -6.831 4.049 1.00 1.00 H new ATOM 0 HA CYS A 126 -0.312 -9.177 3.204 1.00 1.00 H new ATOM 0 HB2 CYS A 126 -1.382 -9.913 5.236 1.00 1.00 H new ATOM 0 HB3 CYS A 126 0.356 -10.061 5.410 1.00 1.00 H new ATOM 0 HG CYS A 126 -0.697 -9.125 7.872 1.00 1.00 H new ATOM 2040 N LEU A 127 -2.598 -7.862 4.168 1.00 1.00 N ATOM 2041 CA LEU A 127 -3.771 -7.016 4.044 1.00 1.00 C ATOM 2042 C LEU A 127 -4.515 -6.907 5.371 1.00 1.00 C ATOM 2043 O LEU A 127 -4.422 -7.788 6.225 1.00 1.00 O ATOM 2044 CB LEU A 127 -4.713 -7.570 2.968 1.00 1.00 C ATOM 2045 CG LEU A 127 -4.128 -7.583 1.545 1.00 1.00 C ATOM 2046 CD1 LEU A 127 -5.135 -8.269 0.639 1.00 1.00 C ATOM 2047 CD2 LEU A 127 -3.852 -6.187 0.988 1.00 1.00 C ATOM 0 H LEU A 127 -2.812 -8.806 4.489 1.00 1.00 H new ATOM 0 HA LEU A 127 -3.436 -6.020 3.754 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.994 -8.587 3.240 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -5.627 -6.977 2.965 1.00 1.00 H new ATOM 0 HG LEU A 127 -3.172 -8.104 1.585 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.749 -8.295 -0.380 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -5.304 -9.287 0.989 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.075 -7.718 0.657 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -3.441 -6.271 -0.018 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.781 -5.619 0.954 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -3.136 -5.674 1.630 1.00 1.00 H new ATOM 2059 N GLU A 128 -5.315 -5.854 5.489 1.00 1.00 N ATOM 2060 CA GLU A 128 -6.338 -5.650 6.520 1.00 1.00 C ATOM 2061 C GLU A 128 -7.582 -5.009 5.872 1.00 1.00 C ATOM 2062 O GLU A 128 -7.549 -4.688 4.686 1.00 1.00 O ATOM 2063 CB GLU A 128 -5.747 -4.738 7.618 1.00 1.00 C ATOM 2064 CG GLU A 128 -6.214 -5.037 9.045 1.00 1.00 C ATOM 2065 CD GLU A 128 -5.496 -6.230 9.683 1.00 1.00 C ATOM 2066 OE1 GLU A 128 -4.249 -6.214 9.795 1.00 1.00 O ATOM 2067 OE2 GLU A 128 -6.198 -7.142 10.176 1.00 1.00 O ATOM 0 H GLU A 128 -5.269 -5.074 4.834 1.00 1.00 H new ATOM 0 HA GLU A 128 -6.637 -6.597 6.970 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -4.660 -4.817 7.586 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -5.998 -3.704 7.381 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.055 -4.154 9.664 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.287 -5.231 9.035 1.00 1.00 H new ATOM 2074 N PHE A 129 -8.668 -4.774 6.613 1.00 1.00 N ATOM 2075 CA PHE A 129 -9.764 -3.900 6.174 1.00 1.00 C ATOM 2076 C PHE A 129 -9.532 -2.495 6.743 1.00 1.00 C ATOM 2077 O PHE A 129 -8.888 -2.371 7.788 1.00 1.00 O ATOM 2078 CB PHE A 129 -11.100 -4.468 6.679 1.00 1.00 C ATOM 2079 CG PHE A 129 -12.333 -3.724 6.207 1.00 1.00 C ATOM 2080 CD1 PHE A 129 -12.743 -3.819 4.866 1.00 1.00 C ATOM 2081 CD2 PHE A 129 -13.080 -2.938 7.104 1.00 1.00 C ATOM 2082 CE1 PHE A 129 -13.848 -3.083 4.406 1.00 1.00 C ATOM 2083 CE2 PHE A 129 -14.222 -2.254 6.654 1.00 1.00 C ATOM 2084 CZ PHE A 129 -14.596 -2.303 5.302 1.00 1.00 C ATOM 0 H PHE A 129 -8.814 -5.184 7.536 1.00 1.00 H new ATOM 0 HA PHE A 129 -9.795 -3.847 5.086 1.00 1.00 H new ATOM 0 HB2 PHE A 129 -11.178 -5.508 6.362 1.00 1.00 H new ATOM 0 HB3 PHE A 129 -11.089 -4.467 7.769 1.00 1.00 H new ATOM 0 HD1 PHE A 129 -12.205 -4.462 4.185 1.00 1.00 H new ATOM 0 HD2 PHE A 129 -12.776 -2.861 8.137 1.00 1.00 H new ATOM 0 HE1 PHE A 129 -14.122 -3.117 3.362 1.00 1.00 H new ATOM 0 HE2 PHE A 129 -14.817 -1.686 7.354 1.00 1.00 H new ATOM 0 HZ PHE A 129 -15.453 -1.745 4.954 1.00 1.00 H new ATOM 2094 N ASP A 130 -10.106 -1.444 6.147 1.00 1.00 N ATOM 2095 CA ASP A 130 -10.204 -0.131 6.803 1.00 1.00 C ATOM 2096 C ASP A 130 -11.630 0.380 6.750 1.00 1.00 C ATOM 2097 O ASP A 130 -12.083 0.895 5.730 1.00 1.00 O ATOM 2098 CB ASP A 130 -9.272 0.925 6.214 1.00 1.00 C ATOM 2099 CG ASP A 130 -8.987 2.055 7.207 1.00 1.00 C ATOM 2100 OD1 ASP A 130 -9.906 2.517 7.910 1.00 1.00 O ATOM 2101 OD2 ASP A 130 -7.837 2.538 7.275 1.00 1.00 O ATOM 0 H ASP A 130 -10.511 -1.475 5.211 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.890 -0.293 7.834 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.333 0.456 5.919 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.719 1.340 5.311 1.00 1.00 H new ATOM 2106 N GLU A 131 -12.331 0.244 7.866 1.00 1.00 N ATOM 2107 CA GLU A 131 -13.650 0.784 8.095 1.00 1.00 C ATOM 2108 C GLU A 131 -13.680 2.290 7.859 1.00 1.00 C ATOM 2109 O GLU A 131 -14.619 2.810 7.265 1.00 1.00 O ATOM 2110 CB GLU A 131 -13.974 0.384 9.539 1.00 1.00 C ATOM 2111 CG GLU A 131 -15.087 1.191 10.189 1.00 1.00 C ATOM 2112 CD GLU A 131 -15.371 0.606 11.565 1.00 1.00 C ATOM 2113 OE1 GLU A 131 -16.111 -0.398 11.638 1.00 1.00 O ATOM 2114 OE2 GLU A 131 -14.795 1.096 12.565 1.00 1.00 O ATOM 0 H GLU A 131 -11.973 -0.271 8.670 1.00 1.00 H new ATOM 0 HA GLU A 131 -14.400 0.397 7.405 1.00 1.00 H new ATOM 0 HB2 GLU A 131 -14.251 -0.670 9.556 1.00 1.00 H new ATOM 0 HB3 GLU A 131 -13.071 0.486 10.141 1.00 1.00 H new ATOM 0 HG2 GLU A 131 -14.794 2.237 10.276 1.00 1.00 H new ATOM 0 HG3 GLU A 131 -15.985 1.161 9.573 1.00 1.00 H new ATOM 2121 N GLU A 132 -12.664 3.007 8.319 1.00 1.00 N ATOM 2122 CA GLU A 132 -12.679 4.453 8.314 1.00 1.00 C ATOM 2123 C GLU A 132 -12.333 4.964 6.921 1.00 1.00 C ATOM 2124 O GLU A 132 -13.022 5.847 6.418 1.00 1.00 O ATOM 2125 CB GLU A 132 -11.719 4.944 9.399 1.00 1.00 C ATOM 2126 CG GLU A 132 -12.002 6.344 9.923 1.00 1.00 C ATOM 2127 CD GLU A 132 -11.721 6.393 11.426 1.00 1.00 C ATOM 2128 OE1 GLU A 132 -12.623 6.076 12.233 1.00 1.00 O ATOM 2129 OE2 GLU A 132 -10.559 6.680 11.800 1.00 1.00 O ATOM 0 H GLU A 132 -11.812 2.599 8.704 1.00 1.00 H new ATOM 0 HA GLU A 132 -13.669 4.846 8.545 1.00 1.00 H new ATOM 0 HB2 GLU A 132 -11.752 4.246 10.235 1.00 1.00 H new ATOM 0 HB3 GLU A 132 -10.704 4.919 9.003 1.00 1.00 H new ATOM 0 HG2 GLU A 132 -11.380 7.071 9.402 1.00 1.00 H new ATOM 0 HG3 GLU A 132 -13.040 6.614 9.727 1.00 1.00 H new ATOM 2136 N ARG A 133 -11.319 4.397 6.251 1.00 1.00 N ATOM 2137 CA ARG A 133 -11.000 4.849 4.892 1.00 1.00 C ATOM 2138 C ARG A 133 -12.118 4.423 3.939 1.00 1.00 C ATOM 2139 O ARG A 133 -12.388 5.184 3.010 1.00 1.00 O ATOM 2140 CB ARG A 133 -9.656 4.296 4.394 1.00 1.00 C ATOM 2141 CG ARG A 133 -8.507 5.314 4.426 1.00 1.00 C ATOM 2142 CD ARG A 133 -8.579 6.476 3.428 1.00 1.00 C ATOM 2143 NE ARG A 133 -8.307 6.105 2.023 1.00 1.00 N ATOM 2144 CZ ARG A 133 -9.193 6.231 1.016 1.00 1.00 C ATOM 2145 NH1 ARG A 133 -10.492 6.400 1.229 1.00 1.00 N ATOM 2146 NH2 ARG A 133 -8.809 6.218 -0.249 1.00 1.00 N ATOM 0 H ARG A 133 -10.725 3.651 6.613 1.00 1.00 H new ATOM 0 HA ARG A 133 -10.916 5.935 4.916 1.00 1.00 H new ATOM 0 HB2 ARG A 133 -9.381 3.435 5.004 1.00 1.00 H new ATOM 0 HB3 ARG A 133 -9.780 3.936 3.373 1.00 1.00 H new ATOM 0 HG2 ARG A 133 -8.454 5.733 5.431 1.00 1.00 H new ATOM 0 HG3 ARG A 133 -7.574 4.777 4.254 1.00 1.00 H new ATOM 0 HD2 ARG A 133 -9.571 6.924 3.485 1.00 1.00 H new ATOM 0 HD3 ARG A 133 -7.865 7.242 3.731 1.00 1.00 H new ATOM 0 HE ARG A 133 -7.386 5.728 1.801 1.00 1.00 H new ATOM 0 HH11 ARG A 133 -10.852 6.438 2.183 1.00 1.00 H new ATOM 0 HH12 ARG A 133 -11.131 6.491 0.439 1.00 1.00 H new ATOM 0 HH21 ARG A 133 -7.822 6.111 -0.481 1.00 1.00 H new ATOM 0 HH22 ARG A 133 -9.500 6.315 -0.993 1.00 1.00 H new ATOM 2160 N ALA A 134 -12.757 3.262 4.146 1.00 1.00 N ATOM 2161 CA ALA A 134 -13.934 2.852 3.386 1.00 1.00 C ATOM 2162 C ALA A 134 -15.041 3.886 3.568 1.00 1.00 C ATOM 2163 O ALA A 134 -15.589 4.358 2.574 1.00 1.00 O ATOM 2164 CB ALA A 134 -14.401 1.450 3.807 1.00 1.00 C ATOM 0 H ALA A 134 -12.466 2.583 4.849 1.00 1.00 H new ATOM 0 HA ALA A 134 -13.676 2.799 2.328 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -15.279 1.169 3.225 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -13.602 0.731 3.627 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -14.654 1.454 4.867 1.00 1.00 H new ATOM 2170 N GLN A 135 -15.334 4.289 4.810 1.00 1.00 N ATOM 2171 CA GLN A 135 -16.317 5.324 5.065 1.00 1.00 C ATOM 2172 C GLN A 135 -15.896 6.677 4.492 1.00 1.00 C ATOM 2173 O GLN A 135 -16.784 7.437 4.096 1.00 1.00 O ATOM 2174 CB GLN A 135 -16.615 5.418 6.566 1.00 1.00 C ATOM 2175 CG GLN A 135 -17.497 4.249 7.013 1.00 1.00 C ATOM 2176 CD GLN A 135 -18.072 4.503 8.396 1.00 1.00 C ATOM 2177 OE1 GLN A 135 -19.190 5.001 8.514 1.00 1.00 O ATOM 2178 NE2 GLN A 135 -17.345 4.206 9.456 1.00 1.00 N ATOM 0 H GLN A 135 -14.898 3.907 5.649 1.00 1.00 H new ATOM 0 HA GLN A 135 -17.234 5.043 4.547 1.00 1.00 H new ATOM 0 HB2 GLN A 135 -15.682 5.413 7.129 1.00 1.00 H new ATOM 0 HB3 GLN A 135 -17.114 6.362 6.785 1.00 1.00 H new ATOM 0 HG2 GLN A 135 -18.307 4.105 6.298 1.00 1.00 H new ATOM 0 HG3 GLN A 135 -16.912 3.329 7.021 1.00 1.00 H new ATOM 0 HE21 GLN A 135 -16.419 3.793 9.340 1.00 1.00 H new ATOM 0 HE22 GLN A 135 -17.708 4.389 10.391 1.00 1.00 H new ATOM 2187 N GLN A 136 -14.596 6.999 4.404 1.00 1.00 N ATOM 2188 CA GLN A 136 -14.184 8.208 3.697 1.00 1.00 C ATOM 2189 C GLN A 136 -14.616 8.085 2.243 1.00 1.00 C ATOM 2190 O GLN A 136 -15.260 8.988 1.722 1.00 1.00 O ATOM 2191 CB GLN A 136 -12.662 8.470 3.762 1.00 1.00 C ATOM 2192 CG GLN A 136 -12.211 9.453 4.851 1.00 1.00 C ATOM 2193 CD GLN A 136 -11.646 8.786 6.099 1.00 1.00 C ATOM 2194 OE1 GLN A 136 -10.519 8.281 6.083 1.00 1.00 O ATOM 2195 NE2 GLN A 136 -12.363 8.821 7.207 1.00 1.00 N ATOM 0 H GLN A 136 -13.834 6.451 4.804 1.00 1.00 H new ATOM 0 HA GLN A 136 -14.663 9.055 4.188 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -12.153 7.519 3.921 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -12.334 8.850 2.794 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -11.455 10.118 4.434 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -13.059 10.075 5.137 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -13.292 9.242 7.200 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -11.988 8.427 8.070 1.00 1.00 H new ATOM 2204 N GLU A 137 -14.253 6.988 1.582 1.00 1.00 N ATOM 2205 CA GLU A 137 -14.468 6.818 0.159 1.00 1.00 C ATOM 2206 C GLU A 137 -15.957 6.760 -0.184 1.00 1.00 C ATOM 2207 O GLU A 137 -16.368 7.252 -1.231 1.00 1.00 O ATOM 2208 CB GLU A 137 -13.718 5.552 -0.280 1.00 1.00 C ATOM 2209 CG GLU A 137 -13.286 5.636 -1.742 1.00 1.00 C ATOM 2210 CD GLU A 137 -12.369 6.838 -1.994 1.00 1.00 C ATOM 2211 OE1 GLU A 137 -11.269 6.903 -1.396 1.00 1.00 O ATOM 2212 OE2 GLU A 137 -12.763 7.748 -2.753 1.00 1.00 O ATOM 0 H GLU A 137 -13.799 6.191 2.028 1.00 1.00 H new ATOM 0 HA GLU A 137 -14.079 7.678 -0.386 1.00 1.00 H new ATOM 0 HB2 GLU A 137 -12.841 5.410 0.352 1.00 1.00 H new ATOM 0 HB3 GLU A 137 -14.358 4.681 -0.138 1.00 1.00 H new ATOM 0 HG2 GLU A 137 -12.768 4.718 -2.022 1.00 1.00 H new ATOM 0 HG3 GLU A 137 -14.168 5.711 -2.378 1.00 1.00 H new ATOM 2219 N ASP A 138 -16.779 6.215 0.711 1.00 1.00 N ATOM 2220 CA ASP A 138 -18.229 6.188 0.557 1.00 1.00 C ATOM 2221 C ASP A 138 -18.821 7.583 0.586 1.00 1.00 C ATOM 2222 O ASP A 138 -19.715 7.886 -0.204 1.00 1.00 O ATOM 2223 CB ASP A 138 -18.882 5.382 1.682 1.00 1.00 C ATOM 2224 CG ASP A 138 -19.366 4.036 1.186 1.00 1.00 C ATOM 2225 OD1 ASP A 138 -20.145 3.999 0.204 1.00 1.00 O ATOM 2226 OD2 ASP A 138 -19.066 3.020 1.851 1.00 1.00 O ATOM 0 H ASP A 138 -16.452 5.776 1.572 1.00 1.00 H new ATOM 0 HA ASP A 138 -18.428 5.725 -0.409 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -18.166 5.238 2.491 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -19.721 5.943 2.094 1.00 1.00 H new ATOM 2231 N ALA A 139 -18.355 8.415 1.519 1.00 1.00 N ATOM 2232 CA ALA A 139 -18.790 9.799 1.618 1.00 1.00 C ATOM 2233 C ALA A 139 -18.329 10.581 0.378 1.00 1.00 C ATOM 2234 O ALA A 139 -19.049 11.402 -0.189 1.00 1.00 O ATOM 2235 CB ALA A 139 -18.235 10.377 2.915 1.00 1.00 C ATOM 0 H ALA A 139 -17.668 8.144 2.223 1.00 1.00 H new ATOM 0 HA ALA A 139 -19.877 9.871 1.645 1.00 1.00 H new ATOM 0 HB1 ALA A 139 -18.548 11.417 3.013 1.00 1.00 H new ATOM 0 HB2 ALA A 139 -18.614 9.803 3.761 1.00 1.00 H new ATOM 0 HB3 ALA A 139 -17.146 10.326 2.900 1.00 1.00 H new ATOM 2241 N LEU A 140 -17.112 10.304 -0.086 1.00 1.00 N ATOM 2242 CA LEU A 140 -16.530 10.919 -1.260 1.00 1.00 C ATOM 2243 C LEU A 140 -17.210 10.509 -2.552 1.00 1.00 C ATOM 2244 O LEU A 140 -17.171 11.280 -3.514 1.00 1.00 O ATOM 2245 CB LEU A 140 -15.049 10.551 -1.318 1.00 1.00 C ATOM 2246 CG LEU A 140 -14.266 11.254 -0.208 1.00 1.00 C ATOM 2247 CD1 LEU A 140 -12.882 10.630 -0.066 1.00 1.00 C ATOM 2248 CD2 LEU A 140 -14.183 12.746 -0.494 1.00 1.00 C ATOM 0 H LEU A 140 -16.494 9.627 0.361 1.00 1.00 H new ATOM 0 HA LEU A 140 -16.667 11.996 -1.169 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -14.935 9.471 -1.221 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -14.639 10.829 -2.289 1.00 1.00 H new ATOM 0 HG LEU A 140 -14.787 11.125 0.741 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -12.333 11.138 0.727 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -12.983 9.573 0.182 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -12.339 10.732 -1.006 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -13.624 13.238 0.302 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -13.677 12.906 -1.446 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -15.189 13.164 -0.543 1.00 1.00 H new ATOM 2260 N ALA A 141 -17.824 9.332 -2.595 1.00 1.00 N ATOM 2261 CA ALA A 141 -18.617 8.821 -3.707 1.00 1.00 C ATOM 2262 C ALA A 141 -19.955 9.574 -3.800 1.00 1.00 C ATOM 2263 O ALA A 141 -21.021 8.981 -3.625 1.00 1.00 O ATOM 2264 CB ALA A 141 -18.789 7.301 -3.560 1.00 1.00 C ATOM 0 H ALA A 141 -17.780 8.675 -1.816 1.00 1.00 H new ATOM 0 HA ALA A 141 -18.099 8.997 -4.650 1.00 1.00 H new ATOM 0 HB1 ALA A 141 -19.382 6.920 -4.391 1.00 1.00 H new ATOM 0 HB2 ALA A 141 -17.810 6.822 -3.563 1.00 1.00 H new ATOM 0 HB3 ALA A 141 -19.298 7.081 -2.621 1.00 1.00 H new ATOM 2270 N GLN A 142 -19.883 10.878 -4.094 1.00 1.00 N ATOM 2271 CA GLN A 142 -20.974 11.850 -4.160 1.00 1.00 C ATOM 2272 C GLN A 142 -22.006 11.628 -3.040 1.00 1.00 C ATOM 2273 O GLN A 142 -23.203 11.436 -3.287 1.00 1.00 O ATOM 2274 CB GLN A 142 -21.554 11.893 -5.591 1.00 1.00 C ATOM 2275 CG GLN A 142 -20.792 12.829 -6.546 1.00 1.00 C ATOM 2276 CD GLN A 142 -19.373 12.393 -6.916 1.00 1.00 C ATOM 2277 OE1 GLN A 142 -19.146 11.745 -7.934 1.00 1.00 O ATOM 2278 NE2 GLN A 142 -18.364 12.766 -6.153 1.00 1.00 N ATOM 0 H GLN A 142 -18.986 11.313 -4.309 1.00 1.00 H new ATOM 0 HA GLN A 142 -20.589 12.851 -3.963 1.00 1.00 H new ATOM 0 HB2 GLN A 142 -21.548 10.885 -6.005 1.00 1.00 H new ATOM 0 HB3 GLN A 142 -22.595 12.211 -5.541 1.00 1.00 H new ATOM 0 HG2 GLN A 142 -21.371 12.930 -7.464 1.00 1.00 H new ATOM 0 HG3 GLN A 142 -20.741 13.818 -6.091 1.00 1.00 H new ATOM 0 HE21 GLN A 142 -18.538 13.305 -5.305 1.00 1.00 H new ATOM 0 HE22 GLN A 142 -17.410 12.516 -6.411 1.00 1.00 H new ATOM 2287 N GLN A 143 -21.536 11.656 -1.794 1.00 1.00 N ATOM 2288 CA GLN A 143 -22.331 11.509 -0.586 1.00 1.00 C ATOM 2289 C GLN A 143 -21.773 12.501 0.432 1.00 1.00 C ATOM 2290 O GLN A 143 -21.581 13.671 0.026 1.00 1.00 O ATOM 2291 CB GLN A 143 -22.279 10.028 -0.180 1.00 1.00 C ATOM 2292 CG GLN A 143 -23.321 9.638 0.869 1.00 1.00 C ATOM 2293 CD GLN A 143 -23.367 8.139 1.182 1.00 1.00 C ATOM 2294 OE1 GLN A 143 -24.356 7.675 1.745 1.00 1.00 O ATOM 2295 NE2 GLN A 143 -22.349 7.350 0.883 1.00 1.00 N ATOM 0 H GLN A 143 -20.544 11.788 -1.595 1.00 1.00 H new ATOM 0 HA GLN A 143 -23.389 11.747 -0.698 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -22.423 9.412 -1.068 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -21.285 9.802 0.207 1.00 1.00 H new ATOM 0 HG2 GLN A 143 -23.115 10.184 1.790 1.00 1.00 H new ATOM 0 HG3 GLN A 143 -24.305 9.956 0.523 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -21.527 7.733 0.416 1.00 1.00 H new ATOM 0 HE22 GLN A 143 -22.386 6.358 1.120 1.00 1.00 H new TER 2304 GLN A 143