USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1220 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 12 THR OG1 : rot -84:sc= 0.942 USER MOD Set 1.2: A 45 THR OG1 : rot 170:sc= 0.00403 USER MOD Set 1.3: A 93 HIS : no HE2:sc= -3.54! C(o=-2.6!,f=-5.1!) USER MOD Set 2.1: A 47 ASN : amide:sc= -0.371 X(o=-1.7,f=-2.1) USER MOD Set 2.2: A 75 GLN : amide:sc= -1.38 X(o=-1.7,f=-2) USER MOD Set 3.1: A 42 SER OG : rot -133:sc= 0.581 USER MOD Set 3.2: A 71 HIS : no HE2:sc= -2.03 K(o=-1.5,f=-7.6!) USER MOD Set 4.1: A 28 GLN : amide:sc= -0.0143 K(o=0.31,f=-3.6) USER MOD Set 4.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 150 HIS : no HD1:sc= 0.325 K(o=0.31,f=-5.7!) USER MOD Set 5.1: A 6 HIS : no HE2:sc= -0.943 X(o=-3.3,f=-3) USER MOD Set 5.2: A 8 THR OG1 : rot -150:sc= -0.0857 USER MOD Set 5.3: A 41 THR OG1 : rot 180:sc= -0.122 USER MOD Set 5.4: A 80 HIS : no HE2:sc= -2.19! C(o=-3.3!,f=-7.2!) USER MOD Single : A 0 GLY N :NH3+ -122:sc= 0.0988 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 18:sc= 1.12 USER MOD Single : A 11 CYS SG : rot -160:sc= -0.141 USER MOD Single : A 14 ASN : amide:sc= -4.73! C(o=-4.7!,f=-12!) USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -118:sc= -0.0276 USER MOD Single : A 20 MET CE :methyl -129:sc= -2.32 (180deg=-3.19!) USER MOD Single : A 23 LYS NZ :NH3+ 179:sc= 1.12 (180deg=1.11) USER MOD Single : A 24 MET CE :methyl -138:sc= -2.11 (180deg=-3.72!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 CYS SG : rot 26:sc= 0.118 USER MOD Single : A 65 HIS : no HD1:sc= 0.0153 K(o=0.015,f=-3.5!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc=-0.00737 K(o=-0.0074,f=-1) USER MOD Single : A 99 GLN : amide:sc= -0.331 K(o=-0.33,f=-1.8) USER MOD Single : A 109 MET CE :methyl -155:sc= -4.07! (180deg=-7.61!) USER MOD Single : A 112 SER OG : rot -32:sc= 0.651 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0.00997 USER MOD Single : A 144 SER OG : rot 88:sc= 1.19 USER MOD Single : A 160 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.26) USER MOD Single : A 163 SER OG : rot 180:sc= -0.073 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -15.630 19.446 -25.277 1.00 1.00 N ATOM 2 CA GLY A 0 -15.041 20.688 -24.719 1.00 1.00 C ATOM 3 C GLY A 0 -14.225 20.426 -23.469 1.00 1.00 C ATOM 4 O GLY A 0 -13.957 19.266 -23.135 1.00 1.00 O ATOM 0 H1 GLY A 0 -15.307 19.318 -26.257 1.00 1.00 H new ATOM 0 H2 GLY A 0 -15.329 18.632 -24.704 1.00 1.00 H new ATOM 0 H3 GLY A 0 -16.668 19.516 -25.261 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -14.408 21.157 -25.472 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -15.839 21.394 -24.488 1.00 1.00 H new ATOM 10 N MET A 1 -13.908 21.506 -22.743 1.00 1.00 N ATOM 11 CA MET A 1 -13.099 21.446 -21.521 1.00 1.00 C ATOM 12 C MET A 1 -11.673 20.999 -21.832 1.00 1.00 C ATOM 13 O MET A 1 -11.417 19.812 -22.043 1.00 1.00 O ATOM 14 CB MET A 1 -13.713 20.511 -20.473 1.00 1.00 C ATOM 15 CG MET A 1 -15.093 20.923 -19.989 1.00 1.00 C ATOM 16 SD MET A 1 -15.716 19.832 -18.690 1.00 1.00 S ATOM 17 CE MET A 1 -17.348 20.523 -18.427 1.00 1.00 C ATOM 0 H MET A 1 -14.207 22.450 -22.989 1.00 1.00 H new ATOM 0 HA MET A 1 -13.078 22.454 -21.108 1.00 1.00 H new ATOM 0 HB2 MET A 1 -13.774 19.507 -20.893 1.00 1.00 H new ATOM 0 HB3 MET A 1 -13.042 20.458 -19.615 1.00 1.00 H new ATOM 0 HG2 MET A 1 -15.054 21.946 -19.614 1.00 1.00 H new ATOM 0 HG3 MET A 1 -15.787 20.918 -20.829 1.00 1.00 H new ATOM 0 HE1 MET A 1 -17.862 19.957 -17.650 1.00 1.00 H new ATOM 0 HE2 MET A 1 -17.257 21.564 -18.117 1.00 1.00 H new ATOM 0 HE3 MET A 1 -17.919 20.469 -19.354 1.00 1.00 H new ATOM 27 N SER A 2 -10.748 21.950 -21.884 1.00 1.00 N ATOM 28 CA SER A 2 -9.348 21.637 -22.146 1.00 1.00 C ATOM 29 C SER A 2 -8.676 21.047 -20.899 1.00 1.00 C ATOM 30 O SER A 2 -9.313 20.891 -19.853 1.00 1.00 O ATOM 31 CB SER A 2 -8.599 22.896 -22.608 1.00 1.00 C ATOM 32 OG SER A 2 -9.073 23.346 -23.871 1.00 1.00 O ATOM 0 H SER A 2 -10.941 22.942 -21.749 1.00 1.00 H new ATOM 0 HA SER A 2 -9.308 20.891 -22.940 1.00 1.00 H new ATOM 0 HB2 SER A 2 -8.722 23.687 -21.868 1.00 1.00 H new ATOM 0 HB3 SER A 2 -7.532 22.684 -22.673 1.00 1.00 H new ATOM 0 HG SER A 2 -9.949 22.946 -24.053 1.00 1.00 H new ATOM 38 N ASP A 3 -7.408 20.682 -21.037 1.00 1.00 N ATOM 39 CA ASP A 3 -6.641 20.094 -19.942 1.00 1.00 C ATOM 40 C ASP A 3 -6.360 21.106 -18.831 1.00 1.00 C ATOM 41 O ASP A 3 -6.277 22.309 -19.068 1.00 1.00 O ATOM 42 CB ASP A 3 -5.338 19.457 -20.464 1.00 1.00 C ATOM 43 CG ASP A 3 -4.713 20.196 -21.640 1.00 1.00 C ATOM 44 OD1 ASP A 3 -5.368 20.298 -22.707 1.00 1.00 O ATOM 45 OD2 ASP A 3 -3.553 20.646 -21.519 1.00 1.00 O ATOM 0 H ASP A 3 -6.883 20.784 -21.905 1.00 1.00 H new ATOM 0 HA ASP A 3 -7.252 19.305 -19.504 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -4.615 19.415 -19.649 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -5.543 18.429 -20.762 1.00 1.00 H new ATOM 50 N PRO A 4 -6.235 20.594 -17.593 1.00 1.00 N ATOM 51 CA PRO A 4 -6.057 21.404 -16.376 1.00 1.00 C ATOM 52 C PRO A 4 -4.831 22.306 -16.383 1.00 1.00 C ATOM 53 O PRO A 4 -3.911 22.149 -17.193 1.00 1.00 O ATOM 54 CB PRO A 4 -5.917 20.371 -15.255 1.00 1.00 C ATOM 55 CG PRO A 4 -5.670 19.062 -15.923 1.00 1.00 C ATOM 56 CD PRO A 4 -6.252 19.156 -17.297 1.00 1.00 C ATOM 0 HA PRO A 4 -6.898 22.089 -16.269 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.094 20.629 -14.589 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.820 20.333 -14.646 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.602 18.849 -15.970 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -6.133 18.250 -15.363 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.662 18.593 -18.020 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.265 18.754 -17.330 1.00 1.00 H new ATOM 64 N LEU A 5 -4.810 23.199 -15.396 1.00 1.00 N ATOM 65 CA LEU A 5 -3.725 24.154 -15.224 1.00 1.00 C ATOM 66 C LEU A 5 -2.467 23.438 -14.756 1.00 1.00 C ATOM 67 O LEU A 5 -2.470 22.223 -14.593 1.00 1.00 O ATOM 68 CB LEU A 5 -4.103 25.212 -14.196 1.00 1.00 C ATOM 69 CG LEU A 5 -3.534 26.602 -14.476 1.00 1.00 C ATOM 70 CD1 LEU A 5 -4.505 27.433 -15.299 1.00 1.00 C ATOM 71 CD2 LEU A 5 -3.177 27.300 -13.178 1.00 1.00 C ATOM 0 H LEU A 5 -5.546 23.278 -14.694 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.540 24.634 -16.185 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.190 25.281 -14.148 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.761 24.885 -13.214 1.00 1.00 H new ATOM 0 HG LEU A 5 -2.622 26.488 -15.061 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -4.075 28.418 -15.484 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -4.694 26.935 -16.250 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -5.443 27.543 -14.754 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -2.773 28.289 -13.396 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.070 27.401 -12.561 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -2.431 26.713 -12.643 1.00 1.00 H new ATOM 83 N HIS A 6 -1.424 24.191 -14.440 1.00 1.00 N ATOM 84 CA HIS A 6 -0.170 23.578 -14.014 1.00 1.00 C ATOM 85 C HIS A 6 0.668 24.551 -13.202 1.00 1.00 C ATOM 86 O HIS A 6 1.373 25.380 -13.767 1.00 1.00 O ATOM 87 CB HIS A 6 0.634 23.116 -15.230 1.00 1.00 C ATOM 88 CG HIS A 6 1.301 21.783 -15.063 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.891 21.112 -16.106 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.473 20.997 -13.972 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.396 19.976 -15.672 1.00 1.00 C ATOM 92 NE2 HIS A 6 2.158 19.878 -14.378 1.00 1.00 N ATOM 0 H HIS A 6 -1.417 25.211 -14.469 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.417 22.720 -13.389 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.030 23.071 -16.093 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.395 23.864 -15.452 1.00 1.00 H new ATOM 0 HD1 HIS A 6 1.932 21.443 -17.070 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.134 21.211 -12.969 1.00 1.00 H new ATOM 0 HE1 HIS A 6 2.918 19.247 -16.274 1.00 1.00 H new ATOM 101 N VAL A 7 0.528 24.512 -11.883 1.00 1.00 N ATOM 102 CA VAL A 7 1.333 25.374 -11.022 1.00 1.00 C ATOM 103 C VAL A 7 2.518 24.598 -10.476 1.00 1.00 C ATOM 104 O VAL A 7 2.347 23.717 -9.649 1.00 1.00 O ATOM 105 CB VAL A 7 0.537 25.936 -9.825 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.218 27.168 -9.277 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.906 26.230 -10.186 1.00 1.00 C ATOM 0 H VAL A 7 -0.125 23.903 -11.390 1.00 1.00 H new ATOM 0 HA VAL A 7 1.658 26.210 -11.641 1.00 1.00 H new ATOM 0 HB VAL A 7 0.519 25.169 -9.051 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.647 27.555 -8.433 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.224 26.911 -8.946 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.275 27.929 -10.055 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.427 26.623 -9.313 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.937 26.966 -10.989 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.393 25.312 -10.516 1.00 1.00 H new ATOM 117 N THR A 8 3.706 24.904 -10.950 1.00 1.00 N ATOM 118 CA THR A 8 4.900 24.209 -10.491 1.00 1.00 C ATOM 119 C THR A 8 5.778 25.133 -9.637 1.00 1.00 C ATOM 120 O THR A 8 6.203 26.193 -10.082 1.00 1.00 O ATOM 121 CB THR A 8 5.698 23.625 -11.686 1.00 1.00 C ATOM 122 OG1 THR A 8 6.751 22.770 -11.220 1.00 1.00 O ATOM 123 CG2 THR A 8 6.289 24.716 -12.565 1.00 1.00 C ATOM 0 H THR A 8 3.876 25.626 -11.650 1.00 1.00 H new ATOM 0 HA THR A 8 4.584 23.375 -9.864 1.00 1.00 H new ATOM 0 HB THR A 8 4.993 23.048 -12.285 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.496 22.793 -11.856 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.839 24.261 -13.389 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.487 25.337 -12.963 1.00 1.00 H new ATOM 0 HG23 THR A 8 6.966 25.333 -11.974 1.00 1.00 H new ATOM 131 N PHE A 9 5.954 24.778 -8.370 1.00 1.00 N ATOM 132 CA PHE A 9 6.757 25.593 -7.458 1.00 1.00 C ATOM 133 C PHE A 9 8.221 25.209 -7.546 1.00 1.00 C ATOM 134 O PHE A 9 8.576 24.037 -7.419 1.00 1.00 O ATOM 135 CB PHE A 9 6.270 25.449 -6.020 1.00 1.00 C ATOM 136 CG PHE A 9 4.839 25.035 -5.932 1.00 1.00 C ATOM 137 CD1 PHE A 9 3.821 25.889 -6.322 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.517 23.774 -5.489 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.508 25.484 -6.264 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.209 23.358 -5.435 1.00 1.00 C ATOM 141 CZ PHE A 9 2.200 24.216 -5.820 1.00 1.00 C ATOM 0 H PHE A 9 5.556 23.938 -7.950 1.00 1.00 H new ATOM 0 HA PHE A 9 6.645 26.635 -7.759 1.00 1.00 H new ATOM 0 HB2 PHE A 9 6.888 24.714 -5.504 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.401 26.398 -5.500 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.060 26.881 -6.675 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.303 23.101 -5.179 1.00 1.00 H new ATOM 0 HE1 PHE A 9 1.720 26.158 -6.566 1.00 1.00 H new ATOM 0 HE2 PHE A 9 2.971 22.362 -5.092 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.170 23.895 -5.774 1.00 1.00 H new ATOM 151 N VAL A 10 9.069 26.205 -7.724 1.00 1.00 N ATOM 152 CA VAL A 10 10.487 25.987 -7.907 1.00 1.00 C ATOM 153 C VAL A 10 11.302 26.552 -6.745 1.00 1.00 C ATOM 154 O VAL A 10 11.356 27.771 -6.543 1.00 1.00 O ATOM 155 CB VAL A 10 10.948 26.658 -9.209 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.402 26.355 -9.487 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.067 26.227 -10.369 1.00 1.00 C ATOM 0 H VAL A 10 8.792 27.186 -7.745 1.00 1.00 H new ATOM 0 HA VAL A 10 10.652 24.910 -7.951 1.00 1.00 H new ATOM 0 HB VAL A 10 10.852 27.737 -9.092 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.704 26.842 -10.414 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.015 26.727 -8.666 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.537 25.278 -9.582 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.407 26.712 -11.284 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.126 25.145 -10.488 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.035 26.515 -10.168 1.00 1.00 H new ATOM 167 N CYS A 11 11.985 25.677 -6.026 1.00 1.00 N ATOM 168 CA CYS A 11 12.818 26.096 -4.907 1.00 1.00 C ATOM 169 C CYS A 11 14.058 25.210 -4.805 1.00 1.00 C ATOM 170 O CYS A 11 14.035 24.047 -5.218 1.00 1.00 O ATOM 171 CB CYS A 11 12.017 26.050 -3.597 1.00 1.00 C ATOM 172 SG CYS A 11 12.900 26.682 -2.149 1.00 1.00 S ATOM 0 H CYS A 11 11.980 24.671 -6.196 1.00 1.00 H new ATOM 0 HA CYS A 11 13.140 27.123 -5.080 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.101 26.626 -3.727 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.721 25.019 -3.404 1.00 1.00 H new ATOM 0 HG CYS A 11 12.340 26.228 -1.067 1.00 1.00 H new ATOM 178 N THR A 12 15.138 25.765 -4.270 1.00 1.00 N ATOM 179 CA THR A 12 16.385 25.035 -4.120 1.00 1.00 C ATOM 180 C THR A 12 16.272 24.018 -2.998 1.00 1.00 C ATOM 181 O THR A 12 16.292 24.364 -1.818 1.00 1.00 O ATOM 182 CB THR A 12 17.555 25.995 -3.835 1.00 1.00 C ATOM 183 OG1 THR A 12 17.041 27.277 -3.444 1.00 1.00 O ATOM 184 CG2 THR A 12 18.445 26.158 -5.058 1.00 1.00 C ATOM 0 H THR A 12 15.172 26.726 -3.931 1.00 1.00 H new ATOM 0 HA THR A 12 16.583 24.514 -5.057 1.00 1.00 H new ATOM 0 HB THR A 12 18.154 25.571 -3.029 1.00 1.00 H new ATOM 0 HG1 THR A 12 16.829 27.802 -4.244 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.262 26.841 -4.825 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.853 25.188 -5.343 1.00 1.00 H new ATOM 0 HG23 THR A 12 17.859 26.561 -5.884 1.00 1.00 H new ATOM 192 N GLY A 13 16.041 22.776 -3.377 1.00 1.00 N ATOM 193 CA GLY A 13 15.904 21.719 -2.406 1.00 1.00 C ATOM 194 C GLY A 13 14.804 20.757 -2.787 1.00 1.00 C ATOM 195 O GLY A 13 14.892 19.585 -2.472 1.00 1.00 O ATOM 0 H GLY A 13 15.945 22.479 -4.348 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.847 21.179 -2.319 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.691 22.148 -1.427 1.00 1.00 H new ATOM 199 N ASN A 14 13.762 21.300 -3.436 1.00 1.00 N ATOM 200 CA ASN A 14 12.572 20.554 -3.926 1.00 1.00 C ATOM 201 C ASN A 14 11.948 19.627 -2.881 1.00 1.00 C ATOM 202 O ASN A 14 11.121 18.772 -3.213 1.00 1.00 O ATOM 203 CB ASN A 14 12.825 19.790 -5.255 1.00 1.00 C ATOM 204 CG ASN A 14 13.874 18.679 -5.215 1.00 1.00 C ATOM 205 OD1 ASN A 14 14.087 18.027 -4.211 1.00 1.00 O ATOM 206 ND2 ASN A 14 14.518 18.434 -6.347 1.00 1.00 N ATOM 0 H ASN A 14 13.714 22.297 -3.645 1.00 1.00 H new ATOM 0 HA ASN A 14 11.843 21.337 -4.132 1.00 1.00 H new ATOM 0 HB2 ASN A 14 11.881 19.356 -5.584 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.124 20.514 -6.013 1.00 1.00 H new ATOM 0 HD21 ASN A 14 15.209 17.685 -6.389 1.00 1.00 H new ATOM 0 HD22 ASN A 14 14.322 18.994 -7.177 1.00 1.00 H new ATOM 213 N ILE A 15 12.221 19.891 -1.611 1.00 1.00 N ATOM 214 CA ILE A 15 11.674 19.081 -0.529 1.00 1.00 C ATOM 215 C ILE A 15 11.239 19.946 0.646 1.00 1.00 C ATOM 216 O ILE A 15 10.821 19.430 1.677 1.00 1.00 O ATOM 217 CB ILE A 15 12.691 18.030 -0.027 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.048 18.687 0.246 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.834 16.912 -1.044 1.00 1.00 C ATOM 220 CD1 ILE A 15 14.870 17.976 1.295 1.00 1.00 C ATOM 0 H ILE A 15 12.818 20.659 -1.304 1.00 1.00 H new ATOM 0 HA ILE A 15 10.806 18.565 -0.941 1.00 1.00 H new ATOM 0 HB ILE A 15 12.323 17.605 0.907 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.616 18.725 -0.683 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.885 19.717 0.562 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.553 16.178 -0.679 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.868 16.430 -1.193 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.184 17.324 -1.990 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.816 18.500 1.433 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.323 17.961 2.238 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.065 16.953 0.973 1.00 1.00 H new ATOM 232 N CYS A 16 11.211 21.259 0.458 1.00 1.00 N ATOM 233 CA CYS A 16 10.841 22.150 1.551 1.00 1.00 C ATOM 234 C CYS A 16 9.683 23.076 1.173 1.00 1.00 C ATOM 235 O CYS A 16 8.527 22.692 1.283 1.00 1.00 O ATOM 236 CB CYS A 16 12.049 22.967 2.024 1.00 1.00 C ATOM 237 SG CYS A 16 11.701 24.050 3.432 1.00 1.00 S ATOM 0 H CYS A 16 11.435 21.724 -0.422 1.00 1.00 H new ATOM 0 HA CYS A 16 10.501 21.521 2.373 1.00 1.00 H new ATOM 0 HB2 CYS A 16 12.853 22.283 2.295 1.00 1.00 H new ATOM 0 HB3 CYS A 16 12.412 23.573 1.194 1.00 1.00 H new ATOM 0 HG CYS A 16 12.780 24.696 3.760 1.00 1.00 H new ATOM 243 N ARG A 17 9.995 24.224 0.579 1.00 1.00 N ATOM 244 CA ARG A 17 8.976 25.237 0.291 1.00 1.00 C ATOM 245 C ARG A 17 8.034 24.807 -0.839 1.00 1.00 C ATOM 246 O ARG A 17 6.822 25.022 -0.754 1.00 1.00 O ATOM 247 CB ARG A 17 9.653 26.573 -0.029 1.00 1.00 C ATOM 248 CG ARG A 17 10.686 26.977 1.020 1.00 1.00 C ATOM 249 CD ARG A 17 11.202 28.394 0.810 1.00 1.00 C ATOM 250 NE ARG A 17 12.421 28.651 1.583 1.00 1.00 N ATOM 251 CZ ARG A 17 12.551 29.605 2.513 1.00 1.00 C ATOM 252 NH1 ARG A 17 11.514 30.358 2.868 1.00 1.00 N ATOM 253 NH2 ARG A 17 13.722 29.789 3.102 1.00 1.00 N ATOM 0 H ARG A 17 10.939 24.478 0.288 1.00 1.00 H new ATOM 0 HA ARG A 17 8.356 25.355 1.180 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.138 26.506 -1.003 1.00 1.00 H new ATOM 0 HB3 ARG A 17 8.894 27.351 -0.104 1.00 1.00 H new ATOM 0 HG2 ARG A 17 10.242 26.898 2.012 1.00 1.00 H new ATOM 0 HG3 ARG A 17 11.523 26.280 0.989 1.00 1.00 H new ATOM 0 HD2 ARG A 17 11.403 28.554 -0.249 1.00 1.00 H new ATOM 0 HD3 ARG A 17 10.431 29.108 1.100 1.00 1.00 H new ATOM 0 HE ARG A 17 13.231 28.059 1.398 1.00 1.00 H new ATOM 0 HH11 ARG A 17 10.604 30.212 2.430 1.00 1.00 H new ATOM 0 HH12 ARG A 17 11.628 31.081 3.578 1.00 1.00 H new ATOM 0 HH21 ARG A 17 14.519 29.206 2.846 1.00 1.00 H new ATOM 0 HH22 ARG A 17 13.828 30.514 3.811 1.00 1.00 H new ATOM 267 N SER A 18 8.585 24.167 -1.871 1.00 1.00 N ATOM 268 CA SER A 18 7.780 23.693 -2.999 1.00 1.00 C ATOM 269 C SER A 18 6.675 22.718 -2.543 1.00 1.00 C ATOM 270 O SER A 18 5.495 23.004 -2.733 1.00 1.00 O ATOM 271 CB SER A 18 8.676 23.046 -4.064 1.00 1.00 C ATOM 272 OG SER A 18 9.735 23.913 -4.434 1.00 1.00 O ATOM 0 H SER A 18 9.582 23.965 -1.950 1.00 1.00 H new ATOM 0 HA SER A 18 7.285 24.559 -3.440 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.084 22.111 -3.681 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.081 22.798 -4.943 1.00 1.00 H new ATOM 0 HG SER A 18 9.657 24.137 -5.385 1.00 1.00 H new ATOM 278 N PRO A 19 7.024 21.581 -1.888 1.00 1.00 N ATOM 279 CA PRO A 19 6.025 20.613 -1.402 1.00 1.00 C ATOM 280 C PRO A 19 5.113 21.205 -0.336 1.00 1.00 C ATOM 281 O PRO A 19 3.978 20.778 -0.194 1.00 1.00 O ATOM 282 CB PRO A 19 6.876 19.480 -0.819 1.00 1.00 C ATOM 283 CG PRO A 19 8.175 20.112 -0.495 1.00 1.00 C ATOM 284 CD PRO A 19 8.396 21.155 -1.547 1.00 1.00 C ATOM 0 HA PRO A 19 5.353 20.289 -2.197 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.411 19.053 0.070 1.00 1.00 H new ATOM 0 HB3 PRO A 19 6.999 18.668 -1.536 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.156 20.558 0.499 1.00 1.00 H new ATOM 0 HG3 PRO A 19 8.979 19.376 -0.499 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.995 21.985 -1.172 1.00 1.00 H new ATOM 0 HD3 PRO A 19 8.919 20.750 -2.413 1.00 1.00 H new ATOM 292 N MET A 20 5.584 22.237 0.353 1.00 1.00 N ATOM 293 CA MET A 20 4.786 22.888 1.386 1.00 1.00 C ATOM 294 C MET A 20 3.495 23.438 0.787 1.00 1.00 C ATOM 295 O MET A 20 2.405 22.996 1.138 1.00 1.00 O ATOM 296 CB MET A 20 5.579 24.015 2.042 1.00 1.00 C ATOM 297 CG MET A 20 6.497 23.561 3.162 1.00 1.00 C ATOM 298 SD MET A 20 5.606 23.174 4.677 1.00 1.00 S ATOM 299 CE MET A 20 4.982 24.795 5.121 1.00 1.00 C ATOM 0 H MET A 20 6.511 22.640 0.217 1.00 1.00 H new ATOM 0 HA MET A 20 4.536 22.148 2.147 1.00 1.00 H new ATOM 0 HB2 MET A 20 6.175 24.516 1.279 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.881 24.753 2.437 1.00 1.00 H new ATOM 0 HG2 MET A 20 7.052 22.681 2.837 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.229 24.343 3.365 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.234 25.010 6.159 1.00 1.00 H new ATOM 0 HE2 MET A 20 5.433 25.548 4.475 1.00 1.00 H new ATOM 0 HE3 MET A 20 3.899 24.814 4.999 1.00 1.00 H new ATOM 309 N ALA A 21 3.631 24.269 -0.239 1.00 1.00 N ATOM 310 CA ALA A 21 2.452 24.857 -0.871 1.00 1.00 C ATOM 311 C ALA A 21 1.748 23.833 -1.739 1.00 1.00 C ATOM 312 O ALA A 21 0.528 23.871 -1.884 1.00 1.00 O ATOM 313 CB ALA A 21 2.801 26.088 -1.686 1.00 1.00 C ATOM 0 H ALA A 21 4.524 24.548 -0.646 1.00 1.00 H new ATOM 0 HA ALA A 21 1.778 25.171 -0.074 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.896 26.493 -2.138 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.250 26.839 -1.036 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.508 25.817 -2.470 1.00 1.00 H new ATOM 319 N GLU A 22 2.519 22.862 -2.212 1.00 1.00 N ATOM 320 CA GLU A 22 2.003 21.803 -3.065 1.00 1.00 C ATOM 321 C GLU A 22 0.794 21.149 -2.410 1.00 1.00 C ATOM 322 O GLU A 22 -0.321 21.300 -2.871 1.00 1.00 O ATOM 323 CB GLU A 22 3.099 20.757 -3.308 1.00 1.00 C ATOM 324 CG GLU A 22 2.874 19.879 -4.530 1.00 1.00 C ATOM 325 CD GLU A 22 3.728 18.627 -4.502 1.00 1.00 C ATOM 326 OE1 GLU A 22 4.930 18.712 -4.808 1.00 1.00 O ATOM 327 OE2 GLU A 22 3.205 17.553 -4.142 1.00 1.00 O ATOM 0 H GLU A 22 3.517 22.788 -2.015 1.00 1.00 H new ATOM 0 HA GLU A 22 1.697 22.229 -4.020 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.055 21.269 -3.416 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.176 20.119 -2.427 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.822 19.598 -4.584 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.098 20.450 -5.431 1.00 1.00 H new ATOM 334 N LYS A 23 0.988 20.702 -1.192 1.00 1.00 N ATOM 335 CA LYS A 23 -0.070 19.981 -0.509 1.00 1.00 C ATOM 336 C LYS A 23 -1.025 20.947 0.163 1.00 1.00 C ATOM 337 O LYS A 23 -2.187 20.628 0.353 1.00 1.00 O ATOM 338 CB LYS A 23 0.483 18.978 0.504 1.00 1.00 C ATOM 339 CG LYS A 23 1.997 18.972 0.610 1.00 1.00 C ATOM 340 CD LYS A 23 2.590 17.596 0.393 1.00 1.00 C ATOM 341 CE LYS A 23 3.009 17.387 -1.043 1.00 1.00 C ATOM 342 NZ LYS A 23 1.845 17.289 -1.961 1.00 1.00 N ATOM 0 H LYS A 23 1.849 20.819 -0.658 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.616 19.414 -1.262 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.062 19.200 1.485 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.145 17.978 0.230 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.412 19.662 -0.125 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.290 19.339 1.594 1.00 1.00 H new ATOM 0 HD2 LYS A 23 3.453 17.465 1.046 1.00 1.00 H new ATOM 0 HD3 LYS A 23 1.860 16.837 0.673 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.648 18.213 -1.357 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.605 16.477 -1.117 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 2.182 17.163 -2.937 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 1.257 16.475 -1.690 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 1.280 18.160 -1.900 1.00 1.00 H new ATOM 356 N MET A 24 -0.548 22.151 0.453 1.00 1.00 N ATOM 357 CA MET A 24 -1.365 23.150 1.130 1.00 1.00 C ATOM 358 C MET A 24 -2.588 23.565 0.311 1.00 1.00 C ATOM 359 O MET A 24 -3.711 23.110 0.562 1.00 1.00 O ATOM 360 CB MET A 24 -0.530 24.378 1.468 1.00 1.00 C ATOM 361 CG MET A 24 0.283 24.209 2.734 1.00 1.00 C ATOM 362 SD MET A 24 -0.426 25.077 4.143 1.00 1.00 S ATOM 363 CE MET A 24 0.100 26.754 3.810 1.00 1.00 C ATOM 0 H MET A 24 0.399 22.459 0.230 1.00 1.00 H new ATOM 0 HA MET A 24 -1.729 22.688 2.047 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.142 24.594 0.637 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.189 25.240 1.578 1.00 1.00 H new ATOM 0 HG2 MET A 24 0.362 23.148 2.970 1.00 1.00 H new ATOM 0 HG3 MET A 24 1.296 24.574 2.561 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.434 27.221 4.736 1.00 1.00 H new ATOM 0 HE2 MET A 24 0.921 26.742 3.093 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.734 27.322 3.397 1.00 1.00 H new ATOM 373 N PHE A 25 -2.373 24.377 -0.711 1.00 1.00 N ATOM 374 CA PHE A 25 -3.494 24.904 -1.461 1.00 1.00 C ATOM 375 C PHE A 25 -4.030 23.879 -2.441 1.00 1.00 C ATOM 376 O PHE A 25 -5.213 23.907 -2.769 1.00 1.00 O ATOM 377 CB PHE A 25 -3.127 26.204 -2.178 1.00 1.00 C ATOM 378 CG PHE A 25 -2.343 26.021 -3.436 1.00 1.00 C ATOM 379 CD1 PHE A 25 -0.979 25.860 -3.385 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.975 26.012 -4.665 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.251 25.691 -4.536 1.00 1.00 C ATOM 382 CE2 PHE A 25 -2.252 25.842 -5.825 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.885 25.679 -5.758 1.00 1.00 C ATOM 0 H PHE A 25 -1.453 24.679 -1.033 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.285 25.131 -0.746 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -4.044 26.745 -2.412 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.553 26.830 -1.495 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.475 25.867 -2.430 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -4.046 26.140 -4.716 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.821 25.567 -4.483 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.753 25.836 -6.782 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.312 25.542 -6.663 1.00 1.00 H new ATOM 393 N ALA A 26 -3.175 22.980 -2.926 1.00 1.00 N ATOM 394 CA ALA A 26 -3.651 21.969 -3.860 1.00 1.00 C ATOM 395 C ALA A 26 -4.667 21.053 -3.189 1.00 1.00 C ATOM 396 O ALA A 26 -5.638 20.630 -3.820 1.00 1.00 O ATOM 397 CB ALA A 26 -2.516 21.176 -4.455 1.00 1.00 C ATOM 0 H ALA A 26 -2.182 22.932 -2.696 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.145 22.487 -4.682 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.914 20.433 -5.146 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.845 21.847 -4.991 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.967 20.674 -3.659 1.00 1.00 H new ATOM 403 N GLN A 27 -4.442 20.742 -1.910 1.00 1.00 N ATOM 404 CA GLN A 27 -5.392 19.937 -1.161 1.00 1.00 C ATOM 405 C GLN A 27 -6.698 20.712 -1.038 1.00 1.00 C ATOM 406 O GLN A 27 -7.786 20.152 -1.178 1.00 1.00 O ATOM 407 CB GLN A 27 -4.826 19.546 0.197 1.00 1.00 C ATOM 408 CG GLN A 27 -5.161 20.484 1.337 1.00 1.00 C ATOM 409 CD GLN A 27 -6.189 19.877 2.254 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.381 20.160 2.167 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.727 18.966 3.080 1.00 1.00 N ATOM 0 H GLN A 27 -3.619 21.034 -1.383 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.587 19.004 -1.690 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.190 18.550 0.450 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.741 19.477 0.113 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.257 20.714 1.901 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.536 21.427 0.938 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.727 18.768 3.114 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.368 18.456 3.688 1.00 1.00 H new ATOM 420 N GLN A 28 -6.573 22.024 -0.836 1.00 1.00 N ATOM 421 CA GLN A 28 -7.728 22.903 -0.783 1.00 1.00 C ATOM 422 C GLN A 28 -8.492 22.858 -2.102 1.00 1.00 C ATOM 423 O GLN A 28 -9.721 22.803 -2.122 1.00 1.00 O ATOM 424 CB GLN A 28 -7.286 24.331 -0.475 1.00 1.00 C ATOM 425 CG GLN A 28 -6.589 24.471 0.867 1.00 1.00 C ATOM 426 CD GLN A 28 -6.046 25.866 1.101 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.550 26.843 0.546 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.012 25.972 1.920 1.00 1.00 N ATOM 0 H GLN A 28 -5.678 22.497 -0.707 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.391 22.561 0.012 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.614 24.673 -1.262 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.158 24.985 -0.493 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.289 24.220 1.664 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.771 23.753 0.924 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.623 25.138 2.361 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.604 26.887 2.111 1.00 1.00 H new ATOM 437 N LEU A 29 -7.744 22.851 -3.205 1.00 1.00 N ATOM 438 CA LEU A 29 -8.333 22.802 -4.540 1.00 1.00 C ATOM 439 C LEU A 29 -9.228 21.580 -4.694 1.00 1.00 C ATOM 440 O LEU A 29 -10.403 21.707 -5.017 1.00 1.00 O ATOM 441 CB LEU A 29 -7.240 22.794 -5.609 1.00 1.00 C ATOM 442 CG LEU A 29 -6.330 24.020 -5.611 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.283 23.901 -6.706 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.145 25.294 -5.786 1.00 1.00 C ATOM 0 H LEU A 29 -6.724 22.879 -3.198 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.945 23.695 -4.671 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.625 21.904 -5.472 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.711 22.708 -6.588 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.820 24.071 -4.649 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.642 24.783 -6.694 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.678 23.010 -6.536 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.777 23.824 -7.675 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.478 26.156 -5.785 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.684 25.254 -6.733 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.858 25.386 -4.966 1.00 1.00 H new ATOM 456 N ARG A 30 -8.669 20.393 -4.513 1.00 1.00 N ATOM 457 CA ARG A 30 -9.474 19.178 -4.616 1.00 1.00 C ATOM 458 C ARG A 30 -10.616 19.186 -3.603 1.00 1.00 C ATOM 459 O ARG A 30 -11.717 18.734 -3.902 1.00 1.00 O ATOM 460 CB ARG A 30 -8.622 17.912 -4.491 1.00 1.00 C ATOM 461 CG ARG A 30 -7.701 17.887 -3.288 1.00 1.00 C ATOM 462 CD ARG A 30 -6.255 17.648 -3.700 1.00 1.00 C ATOM 463 NE ARG A 30 -6.084 16.416 -4.475 1.00 1.00 N ATOM 464 CZ ARG A 30 -5.594 16.376 -5.715 1.00 1.00 C ATOM 465 NH1 ARG A 30 -5.265 17.503 -6.336 1.00 1.00 N ATOM 466 NH2 ARG A 30 -5.441 15.211 -6.336 1.00 1.00 N ATOM 0 H ARG A 30 -7.683 20.242 -4.299 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.913 19.166 -5.613 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.284 17.048 -4.443 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -8.021 17.804 -5.394 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.776 18.832 -2.751 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -8.019 17.103 -2.600 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.905 18.495 -4.290 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.630 17.601 -2.808 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.356 15.535 -4.039 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -5.387 18.399 -5.865 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -4.890 17.472 -7.284 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -5.699 14.344 -5.864 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -5.066 15.184 -7.284 1.00 1.00 H new ATOM 480 N HIS A 31 -10.367 19.745 -2.425 1.00 1.00 N ATOM 481 CA HIS A 31 -11.404 19.855 -1.402 1.00 1.00 C ATOM 482 C HIS A 31 -12.571 20.745 -1.851 1.00 1.00 C ATOM 483 O HIS A 31 -13.699 20.580 -1.384 1.00 1.00 O ATOM 484 CB HIS A 31 -10.822 20.359 -0.082 1.00 1.00 C ATOM 485 CG HIS A 31 -10.526 19.254 0.887 1.00 1.00 C ATOM 486 ND1 HIS A 31 -11.242 19.060 2.048 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.598 18.270 0.854 1.00 1.00 C ATOM 488 CE1 HIS A 31 -10.768 18.007 2.686 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.769 17.504 1.985 1.00 1.00 N ATOM 0 H HIS A 31 -9.461 20.128 -2.154 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.801 18.852 -1.247 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.905 20.913 -0.283 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.523 21.057 0.375 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.859 18.114 0.082 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -11.136 17.621 3.625 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -9.216 16.685 2.239 1.00 1.00 H new ATOM 498 N ARG A 32 -12.310 21.682 -2.757 1.00 1.00 N ATOM 499 CA ARG A 32 -13.384 22.541 -3.240 1.00 1.00 C ATOM 500 C ARG A 32 -13.942 21.991 -4.545 1.00 1.00 C ATOM 501 O ARG A 32 -15.087 22.247 -4.912 1.00 1.00 O ATOM 502 CB ARG A 32 -12.926 23.994 -3.378 1.00 1.00 C ATOM 503 CG ARG A 32 -11.723 24.210 -4.272 1.00 1.00 C ATOM 504 CD ARG A 32 -10.897 25.404 -3.810 1.00 1.00 C ATOM 505 NE ARG A 32 -11.686 26.633 -3.701 1.00 1.00 N ATOM 506 CZ ARG A 32 -12.194 27.094 -2.555 1.00 1.00 C ATOM 507 NH1 ARG A 32 -12.043 26.400 -1.434 1.00 1.00 N ATOM 508 NH2 ARG A 32 -12.854 28.243 -2.533 1.00 1.00 N ATOM 0 H ARG A 32 -11.391 21.863 -3.162 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.186 22.542 -2.502 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.756 24.584 -3.765 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -12.695 24.381 -2.386 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -11.102 23.314 -4.273 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -12.054 24.369 -5.298 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.450 25.178 -2.842 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -10.077 25.565 -4.510 1.00 1.00 H new ATOM 0 HE ARG A 32 -11.858 27.169 -4.551 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -11.539 25.514 -1.447 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -12.431 26.753 -0.559 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -12.975 28.778 -3.393 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -13.241 28.592 -1.656 1.00 1.00 H new ATOM 522 N GLY A 33 -13.117 21.212 -5.226 1.00 1.00 N ATOM 523 CA GLY A 33 -13.533 20.572 -6.454 1.00 1.00 C ATOM 524 C GLY A 33 -12.790 21.097 -7.657 1.00 1.00 C ATOM 525 O GLY A 33 -13.336 21.140 -8.757 1.00 1.00 O ATOM 0 H GLY A 33 -12.157 21.011 -4.946 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.373 19.497 -6.372 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.603 20.725 -6.596 1.00 1.00 H new ATOM 529 N LEU A 34 -11.519 21.440 -7.472 1.00 1.00 N ATOM 530 CA LEU A 34 -10.708 21.992 -8.544 1.00 1.00 C ATOM 531 C LEU A 34 -9.391 21.226 -8.645 1.00 1.00 C ATOM 532 O LEU A 34 -8.501 21.596 -9.406 1.00 1.00 O ATOM 533 CB LEU A 34 -10.425 23.464 -8.244 1.00 1.00 C ATOM 534 CG LEU A 34 -11.660 24.297 -7.900 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.251 25.652 -7.366 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.570 24.437 -9.108 1.00 1.00 C ATOM 0 H LEU A 34 -11.029 21.343 -6.583 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.242 21.903 -9.490 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.722 23.522 -7.413 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -9.934 23.909 -9.109 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.219 23.780 -7.121 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.142 26.232 -7.126 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.649 25.522 -6.466 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.667 26.179 -8.120 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.442 25.033 -8.840 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.029 24.929 -9.916 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -12.893 23.449 -9.436 1.00 1.00 H new ATOM 548 N GLY A 35 -9.272 20.169 -7.844 1.00 1.00 N ATOM 549 CA GLY A 35 -8.066 19.348 -7.838 1.00 1.00 C ATOM 550 C GLY A 35 -7.763 18.730 -9.192 1.00 1.00 C ATOM 551 O GLY A 35 -6.604 18.488 -9.528 1.00 1.00 O ATOM 0 H GLY A 35 -9.995 19.863 -7.193 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.219 19.959 -7.526 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -8.177 18.554 -7.099 1.00 1.00 H new ATOM 555 N ASP A 36 -8.807 18.436 -9.951 1.00 1.00 N ATOM 556 CA ASP A 36 -8.641 17.902 -11.300 1.00 1.00 C ATOM 557 C ASP A 36 -8.529 19.035 -12.301 1.00 1.00 C ATOM 558 O ASP A 36 -8.010 18.856 -13.400 1.00 1.00 O ATOM 559 CB ASP A 36 -9.812 16.993 -11.684 1.00 1.00 C ATOM 560 CG ASP A 36 -9.656 15.589 -11.145 1.00 1.00 C ATOM 561 OD1 ASP A 36 -9.012 14.759 -11.821 1.00 1.00 O ATOM 562 OD2 ASP A 36 -10.158 15.309 -10.038 1.00 1.00 O ATOM 0 H ASP A 36 -9.777 18.557 -9.660 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.725 17.311 -11.314 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.740 17.423 -11.307 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -9.897 16.954 -12.770 1.00 1.00 H new ATOM 567 N ALA A 37 -9.014 20.207 -11.905 1.00 1.00 N ATOM 568 CA ALA A 37 -9.003 21.377 -12.770 1.00 1.00 C ATOM 569 C ALA A 37 -7.632 22.044 -12.782 1.00 1.00 C ATOM 570 O ALA A 37 -7.283 22.752 -13.725 1.00 1.00 O ATOM 571 CB ALA A 37 -10.068 22.378 -12.342 1.00 1.00 C ATOM 0 H ALA A 37 -9.422 20.370 -10.984 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.227 21.038 -13.781 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.040 23.244 -13.003 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.051 21.910 -12.398 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -9.876 22.698 -11.318 1.00 1.00 H new ATOM 577 N VAL A 38 -6.864 21.849 -11.716 1.00 1.00 N ATOM 578 CA VAL A 38 -5.554 22.469 -11.611 1.00 1.00 C ATOM 579 C VAL A 38 -4.502 21.437 -11.234 1.00 1.00 C ATOM 580 O VAL A 38 -4.652 20.727 -10.238 1.00 1.00 O ATOM 581 CB VAL A 38 -5.526 23.559 -10.514 1.00 1.00 C ATOM 582 CG1 VAL A 38 -4.285 24.423 -10.645 1.00 1.00 C ATOM 583 CG2 VAL A 38 -6.789 24.404 -10.521 1.00 1.00 C ATOM 0 H VAL A 38 -7.126 21.270 -10.918 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.343 22.910 -12.585 1.00 1.00 H new ATOM 0 HB VAL A 38 -5.488 23.052 -9.550 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -4.286 25.183 -9.863 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -3.396 23.800 -10.544 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -4.280 24.907 -11.622 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -6.727 25.157 -9.735 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -6.892 24.896 -11.488 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -7.655 23.766 -10.345 1.00 1.00 H new ATOM 593 N ARG A 39 -3.440 21.352 -12.019 1.00 1.00 N ATOM 594 CA ARG A 39 -2.354 20.432 -11.718 1.00 1.00 C ATOM 595 C ARG A 39 -1.204 21.155 -11.051 1.00 1.00 C ATOM 596 O ARG A 39 -0.425 21.846 -11.701 1.00 1.00 O ATOM 597 CB ARG A 39 -1.836 19.769 -12.971 1.00 1.00 C ATOM 598 CG ARG A 39 -2.919 19.085 -13.776 1.00 1.00 C ATOM 599 CD ARG A 39 -3.686 18.107 -12.902 1.00 1.00 C ATOM 600 NE ARG A 39 -4.358 17.064 -13.678 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.243 16.205 -13.170 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.561 16.255 -11.880 1.00 1.00 N ATOM 603 NH2 ARG A 39 -5.817 15.301 -13.957 1.00 1.00 N ATOM 0 H ARG A 39 -3.307 21.906 -12.865 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.756 19.675 -11.045 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.347 20.517 -13.595 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.077 19.036 -12.699 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.601 19.829 -14.187 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.476 18.558 -14.621 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -2.999 17.642 -12.195 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.426 18.652 -12.316 1.00 1.00 H new ATOM 0 HE ARG A 39 -4.135 16.989 -14.671 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.128 16.952 -11.275 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.238 15.596 -11.496 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -5.581 15.264 -14.949 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -6.494 14.644 -13.569 1.00 1.00 H new ATOM 617 N VAL A 40 -1.151 21.056 -9.755 1.00 1.00 N ATOM 618 CA VAL A 40 -0.097 21.656 -8.983 1.00 1.00 C ATOM 619 C VAL A 40 1.063 20.677 -8.869 1.00 1.00 C ATOM 620 O VAL A 40 0.866 19.477 -8.688 1.00 1.00 O ATOM 621 CB VAL A 40 -0.631 22.099 -7.600 1.00 1.00 C ATOM 622 CG1 VAL A 40 -2.126 21.871 -7.520 1.00 1.00 C ATOM 623 CG2 VAL A 40 0.104 21.425 -6.453 1.00 1.00 C ATOM 0 H VAL A 40 -1.842 20.553 -9.198 1.00 1.00 H new ATOM 0 HA VAL A 40 0.269 22.553 -9.483 1.00 1.00 H new ATOM 0 HB VAL A 40 -0.439 23.167 -7.495 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -2.490 22.186 -6.542 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -2.624 22.450 -8.297 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.341 20.812 -7.663 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -0.308 21.769 -5.504 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -0.015 20.344 -6.529 1.00 1.00 H new ATOM 0 HG23 VAL A 40 1.163 21.677 -6.501 1.00 1.00 H new ATOM 633 N THR A 41 2.256 21.203 -9.039 1.00 1.00 N ATOM 634 CA THR A 41 3.456 20.398 -9.051 1.00 1.00 C ATOM 635 C THR A 41 4.612 21.188 -8.451 1.00 1.00 C ATOM 636 O THR A 41 4.448 22.357 -8.116 1.00 1.00 O ATOM 637 CB THR A 41 3.790 19.970 -10.495 1.00 1.00 C ATOM 638 OG1 THR A 41 3.790 21.122 -11.347 1.00 1.00 O ATOM 639 CG2 THR A 41 2.771 18.962 -11.017 1.00 1.00 C ATOM 0 H THR A 41 2.421 22.201 -9.173 1.00 1.00 H new ATOM 0 HA THR A 41 3.293 19.502 -8.452 1.00 1.00 H new ATOM 0 HB THR A 41 4.774 19.502 -10.494 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.004 20.851 -12.264 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.030 18.677 -12.037 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.776 18.077 -10.381 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.778 19.410 -11.007 1.00 1.00 H new ATOM 647 N SER A 42 5.795 20.600 -8.387 1.00 1.00 N ATOM 648 CA SER A 42 6.926 21.291 -7.802 1.00 1.00 C ATOM 649 C SER A 42 8.235 20.701 -8.293 1.00 1.00 C ATOM 650 O SER A 42 8.256 19.604 -8.860 1.00 1.00 O ATOM 651 CB SER A 42 6.855 21.218 -6.276 1.00 1.00 C ATOM 652 OG SER A 42 6.956 19.880 -5.824 1.00 1.00 O ATOM 0 H SER A 42 5.994 19.659 -8.728 1.00 1.00 H new ATOM 0 HA SER A 42 6.885 22.335 -8.111 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.659 21.813 -5.843 1.00 1.00 H new ATOM 0 HB3 SER A 42 5.916 21.652 -5.931 1.00 1.00 H new ATOM 0 HG SER A 42 6.259 19.706 -5.157 1.00 1.00 H new ATOM 658 N ALA A 43 9.311 21.465 -8.144 1.00 1.00 N ATOM 659 CA ALA A 43 10.618 21.028 -8.586 1.00 1.00 C ATOM 660 C ALA A 43 11.723 21.890 -7.991 1.00 1.00 C ATOM 661 O ALA A 43 11.467 22.937 -7.394 1.00 1.00 O ATOM 662 CB ALA A 43 10.696 21.081 -10.101 1.00 1.00 C ATOM 0 H ALA A 43 9.298 22.392 -7.718 1.00 1.00 H new ATOM 0 HA ALA A 43 10.761 20.003 -8.243 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.683 20.751 -10.426 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.935 20.427 -10.528 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.526 22.103 -10.439 1.00 1.00 H new ATOM 668 N GLY A 44 12.952 21.424 -8.143 1.00 1.00 N ATOM 669 CA GLY A 44 14.104 22.161 -7.673 1.00 1.00 C ATOM 670 C GLY A 44 15.090 22.387 -8.794 1.00 1.00 C ATOM 671 O GLY A 44 15.428 21.447 -9.516 1.00 1.00 O ATOM 0 H GLY A 44 13.173 20.535 -8.591 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.786 23.120 -7.264 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.586 21.613 -6.863 1.00 1.00 H new ATOM 675 N THR A 45 15.562 23.620 -8.941 1.00 1.00 N ATOM 676 CA THR A 45 16.466 23.975 -10.030 1.00 1.00 C ATOM 677 C THR A 45 17.818 23.279 -9.883 1.00 1.00 C ATOM 678 O THR A 45 18.463 22.938 -10.870 1.00 1.00 O ATOM 679 CB THR A 45 16.683 25.500 -10.084 1.00 1.00 C ATOM 680 OG1 THR A 45 16.992 25.993 -8.771 1.00 1.00 O ATOM 681 CG2 THR A 45 15.447 26.211 -10.608 1.00 1.00 C ATOM 0 H THR A 45 15.333 24.394 -8.317 1.00 1.00 H new ATOM 0 HA THR A 45 16.000 23.641 -10.957 1.00 1.00 H new ATOM 0 HB THR A 45 17.513 25.700 -10.762 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.286 26.926 -8.833 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.629 27.285 -10.635 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.222 25.856 -11.614 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.602 26.003 -9.952 1.00 1.00 H new ATOM 689 N GLY A 46 18.199 22.997 -8.641 1.00 1.00 N ATOM 690 CA GLY A 46 19.494 22.401 -8.383 1.00 1.00 C ATOM 691 C GLY A 46 19.419 20.910 -8.115 1.00 1.00 C ATOM 692 O GLY A 46 20.408 20.310 -7.701 1.00 1.00 O ATOM 0 H GLY A 46 17.633 23.171 -7.810 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.146 22.578 -9.238 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.951 22.896 -7.526 1.00 1.00 H new ATOM 696 N ASN A 47 18.221 20.337 -8.298 1.00 1.00 N ATOM 697 CA ASN A 47 17.963 18.891 -8.120 1.00 1.00 C ATOM 698 C ASN A 47 18.632 18.301 -6.875 1.00 1.00 C ATOM 699 O ASN A 47 19.067 17.152 -6.888 1.00 1.00 O ATOM 700 CB ASN A 47 18.359 18.097 -9.382 1.00 1.00 C ATOM 701 CG ASN A 47 19.839 18.150 -9.730 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.286 19.027 -10.475 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.606 17.207 -9.208 1.00 1.00 N ATOM 0 H ASN A 47 17.393 20.864 -8.576 1.00 1.00 H new ATOM 0 HA ASN A 47 16.888 18.795 -7.965 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.069 17.055 -9.245 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.787 18.478 -10.228 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.604 17.188 -9.417 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.199 16.499 -8.596 1.00 1.00 H new ATOM 710 N TRP A 48 18.620 19.066 -5.785 1.00 1.00 N ATOM 711 CA TRP A 48 19.192 18.637 -4.508 1.00 1.00 C ATOM 712 C TRP A 48 18.761 17.228 -4.119 1.00 1.00 C ATOM 713 O TRP A 48 19.503 16.262 -4.273 1.00 1.00 O ATOM 714 CB TRP A 48 18.753 19.602 -3.402 1.00 1.00 C ATOM 715 CG TRP A 48 19.858 20.447 -2.858 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.495 20.283 -1.662 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.454 21.591 -3.479 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.458 21.250 -1.505 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.454 22.065 -2.608 1.00 1.00 C ATOM 720 CE3 TRP A 48 20.245 22.257 -4.690 1.00 1.00 C ATOM 721 CZ2 TRP A 48 22.237 23.173 -2.908 1.00 1.00 C ATOM 722 CZ3 TRP A 48 21.024 23.359 -4.987 1.00 1.00 C ATOM 723 CH2 TRP A 48 22.011 23.806 -4.099 1.00 1.00 C ATOM 0 H TRP A 48 18.214 20.001 -5.761 1.00 1.00 H new ATOM 0 HA TRP A 48 20.276 18.639 -4.626 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.970 20.253 -3.792 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.314 19.028 -2.586 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.274 19.507 -0.944 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.076 21.346 -0.699 1.00 1.00 H new ATOM 0 HE3 TRP A 48 19.488 21.916 -5.381 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.997 23.522 -2.225 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 20.870 23.884 -5.918 1.00 1.00 H new ATOM 0 HH2 TRP A 48 22.606 24.669 -4.360 1.00 1.00 H new ATOM 734 N HIS A 49 17.559 17.140 -3.593 1.00 1.00 N ATOM 735 CA HIS A 49 17.020 15.873 -3.143 1.00 1.00 C ATOM 736 C HIS A 49 16.005 15.334 -4.125 1.00 1.00 C ATOM 737 O HIS A 49 14.989 14.771 -3.735 1.00 1.00 O ATOM 738 CB HIS A 49 16.412 15.999 -1.748 1.00 1.00 C ATOM 739 CG HIS A 49 17.441 16.116 -0.664 1.00 1.00 C ATOM 740 ND1 HIS A 49 18.037 15.022 -0.073 1.00 1.00 N ATOM 741 CD2 HIS A 49 17.986 17.203 -0.069 1.00 1.00 C ATOM 742 CE1 HIS A 49 18.898 15.430 0.840 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.887 16.748 0.861 1.00 1.00 N ATOM 0 H HIS A 49 16.933 17.935 -3.465 1.00 1.00 H new ATOM 0 HA HIS A 49 17.845 15.163 -3.088 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.762 16.874 -1.719 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.785 15.129 -1.552 1.00 1.00 H new ATOM 0 HD2 HIS A 49 17.755 18.236 -0.286 1.00 1.00 H new ATOM 0 HE1 HIS A 49 19.508 14.793 1.464 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.456 17.335 1.470 1.00 1.00 H new ATOM 752 N VAL A 50 16.323 15.450 -5.403 1.00 1.00 N ATOM 753 CA VAL A 50 15.449 14.942 -6.451 1.00 1.00 C ATOM 754 C VAL A 50 15.257 13.429 -6.300 1.00 1.00 C ATOM 755 O VAL A 50 16.223 12.673 -6.180 1.00 1.00 O ATOM 756 CB VAL A 50 15.997 15.279 -7.863 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.370 14.660 -8.091 1.00 1.00 C ATOM 758 CG2 VAL A 50 15.022 14.835 -8.950 1.00 1.00 C ATOM 0 H VAL A 50 17.178 15.891 -5.741 1.00 1.00 H new ATOM 0 HA VAL A 50 14.482 15.434 -6.344 1.00 1.00 H new ATOM 0 HB VAL A 50 16.104 16.362 -7.920 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.723 14.916 -9.090 1.00 1.00 H new ATOM 0 HG12 VAL A 50 18.070 15.044 -7.349 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.301 13.576 -7.998 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.431 15.083 -9.929 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.869 13.758 -8.883 1.00 1.00 H new ATOM 0 HG23 VAL A 50 14.069 15.346 -8.815 1.00 1.00 H new ATOM 768 N GLY A 51 14.006 13.004 -6.234 1.00 1.00 N ATOM 769 CA GLY A 51 13.712 11.601 -6.048 1.00 1.00 C ATOM 770 C GLY A 51 13.433 11.271 -4.594 1.00 1.00 C ATOM 771 O GLY A 51 12.981 10.176 -4.273 1.00 1.00 O ATOM 0 H GLY A 51 13.187 13.608 -6.306 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.849 11.327 -6.655 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.553 11.004 -6.401 1.00 1.00 H new ATOM 775 N SER A 52 13.750 12.208 -3.712 1.00 1.00 N ATOM 776 CA SER A 52 13.517 12.039 -2.282 1.00 1.00 C ATOM 777 C SER A 52 12.052 12.356 -1.955 1.00 1.00 C ATOM 778 O SER A 52 11.201 12.422 -2.851 1.00 1.00 O ATOM 779 CB SER A 52 14.464 12.938 -1.478 1.00 1.00 C ATOM 780 OG SER A 52 14.924 12.294 -0.297 1.00 1.00 O ATOM 0 H SER A 52 14.173 13.101 -3.963 1.00 1.00 H new ATOM 0 HA SER A 52 13.719 11.004 -2.005 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.317 13.214 -2.098 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.951 13.862 -1.212 1.00 1.00 H new ATOM 0 HG SER A 52 15.526 12.895 0.190 1.00 1.00 H new ATOM 786 N CYS A 53 11.778 12.625 -0.689 1.00 1.00 N ATOM 787 CA CYS A 53 10.434 12.944 -0.241 1.00 1.00 C ATOM 788 C CYS A 53 10.481 14.254 0.535 1.00 1.00 C ATOM 789 O CYS A 53 11.568 14.768 0.801 1.00 1.00 O ATOM 790 CB CYS A 53 9.892 11.810 0.634 1.00 1.00 C ATOM 791 SG CYS A 53 8.129 11.934 1.034 1.00 1.00 S ATOM 0 H CYS A 53 12.478 12.628 0.053 1.00 1.00 H new ATOM 0 HA CYS A 53 9.767 13.055 -1.096 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.069 10.862 0.126 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.460 11.784 1.564 1.00 1.00 H new ATOM 0 HG CYS A 53 7.521 12.616 0.109 1.00 1.00 H new ATOM 797 N ALA A 54 9.321 14.819 0.840 1.00 1.00 N ATOM 798 CA ALA A 54 9.253 16.086 1.564 1.00 1.00 C ATOM 799 C ALA A 54 10.102 16.057 2.836 1.00 1.00 C ATOM 800 O ALA A 54 10.149 15.049 3.543 1.00 1.00 O ATOM 801 CB ALA A 54 7.813 16.428 1.887 1.00 1.00 C ATOM 0 H ALA A 54 8.413 14.422 0.598 1.00 1.00 H new ATOM 0 HA ALA A 54 9.663 16.862 0.918 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.776 17.374 2.427 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.243 16.515 0.962 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.382 15.641 2.505 1.00 1.00 H new ATOM 807 N ASP A 55 10.794 17.162 3.089 1.00 1.00 N ATOM 808 CA ASP A 55 11.703 17.275 4.227 1.00 1.00 C ATOM 809 C ASP A 55 10.952 17.135 5.542 1.00 1.00 C ATOM 810 O ASP A 55 9.843 17.654 5.694 1.00 1.00 O ATOM 811 CB ASP A 55 12.444 18.615 4.198 1.00 1.00 C ATOM 812 CG ASP A 55 13.567 18.692 5.219 1.00 1.00 C ATOM 813 OD1 ASP A 55 13.275 18.831 6.423 1.00 1.00 O ATOM 814 OD2 ASP A 55 14.749 18.613 4.818 1.00 1.00 O ATOM 0 H ASP A 55 10.742 18.003 2.514 1.00 1.00 H new ATOM 0 HA ASP A 55 12.429 16.465 4.150 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.854 18.776 3.201 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.734 19.421 4.384 1.00 1.00 H new ATOM 819 N GLU A 56 11.580 16.447 6.486 1.00 1.00 N ATOM 820 CA GLU A 56 10.998 16.181 7.793 1.00 1.00 C ATOM 821 C GLU A 56 10.460 17.434 8.498 1.00 1.00 C ATOM 822 O GLU A 56 9.435 17.352 9.179 1.00 1.00 O ATOM 823 CB GLU A 56 12.020 15.465 8.677 1.00 1.00 C ATOM 824 CG GLU A 56 13.355 16.180 8.789 1.00 1.00 C ATOM 825 CD GLU A 56 14.396 15.328 9.479 1.00 1.00 C ATOM 826 OE1 GLU A 56 15.048 14.507 8.797 1.00 1.00 O ATOM 827 OE2 GLU A 56 14.553 15.459 10.710 1.00 1.00 O ATOM 0 H GLU A 56 12.514 16.055 6.365 1.00 1.00 H new ATOM 0 HA GLU A 56 10.132 15.541 7.625 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.600 15.346 9.676 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.189 14.464 8.280 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.708 16.448 7.793 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.223 17.110 9.342 1.00 1.00 H new ATOM 834 N ARG A 57 11.086 18.599 8.313 1.00 1.00 N ATOM 835 CA ARG A 57 10.611 19.807 8.992 1.00 1.00 C ATOM 836 C ARG A 57 9.308 20.296 8.369 1.00 1.00 C ATOM 837 O ARG A 57 8.383 20.697 9.075 1.00 1.00 O ATOM 838 CB ARG A 57 11.674 20.918 8.945 1.00 1.00 C ATOM 839 CG ARG A 57 12.160 21.249 7.541 1.00 1.00 C ATOM 840 CD ARG A 57 13.186 22.371 7.534 1.00 1.00 C ATOM 841 NE ARG A 57 12.594 23.670 7.866 1.00 1.00 N ATOM 842 CZ ARG A 57 13.070 24.844 7.433 1.00 1.00 C ATOM 843 NH1 ARG A 57 14.146 24.879 6.654 1.00 1.00 N ATOM 844 NH2 ARG A 57 12.467 25.980 7.777 1.00 1.00 N ATOM 0 H ARG A 57 11.902 18.731 7.715 1.00 1.00 H new ATOM 0 HA ARG A 57 10.425 19.555 10.036 1.00 1.00 H new ATOM 0 HB2 ARG A 57 11.263 21.820 9.398 1.00 1.00 H new ATOM 0 HB3 ARG A 57 12.527 20.617 9.552 1.00 1.00 H new ATOM 0 HG2 ARG A 57 12.597 20.358 7.091 1.00 1.00 H new ATOM 0 HG3 ARG A 57 11.309 21.534 6.922 1.00 1.00 H new ATOM 0 HD2 ARG A 57 13.977 22.142 8.249 1.00 1.00 H new ATOM 0 HD3 ARG A 57 13.652 22.428 6.550 1.00 1.00 H new ATOM 0 HE ARG A 57 11.768 23.680 8.464 1.00 1.00 H new ATOM 0 HH11 ARG A 57 14.610 24.011 6.386 1.00 1.00 H new ATOM 0 HH12 ARG A 57 14.508 25.774 6.324 1.00 1.00 H new ATOM 0 HH21 ARG A 57 11.639 25.958 8.373 1.00 1.00 H new ATOM 0 HH22 ARG A 57 12.833 26.872 7.445 1.00 1.00 H new ATOM 858 N ALA A 58 9.238 20.244 7.045 1.00 1.00 N ATOM 859 CA ALA A 58 8.040 20.667 6.335 1.00 1.00 C ATOM 860 C ALA A 58 6.916 19.676 6.579 1.00 1.00 C ATOM 861 O ALA A 58 5.765 20.057 6.776 1.00 1.00 O ATOM 862 CB ALA A 58 8.315 20.808 4.844 1.00 1.00 C ATOM 0 H ALA A 58 9.994 19.915 6.444 1.00 1.00 H new ATOM 0 HA ALA A 58 7.738 21.643 6.714 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.405 21.125 4.335 1.00 1.00 H new ATOM 0 HB2 ALA A 58 9.097 21.551 4.687 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.641 19.849 4.442 1.00 1.00 H new ATOM 868 N ALA A 59 7.275 18.402 6.607 1.00 1.00 N ATOM 869 CA ALA A 59 6.320 17.341 6.866 1.00 1.00 C ATOM 870 C ALA A 59 5.707 17.522 8.243 1.00 1.00 C ATOM 871 O ALA A 59 4.497 17.375 8.420 1.00 1.00 O ATOM 872 CB ALA A 59 6.994 15.979 6.745 1.00 1.00 C ATOM 0 H ALA A 59 8.230 18.078 6.452 1.00 1.00 H new ATOM 0 HA ALA A 59 5.523 17.390 6.124 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.265 15.193 6.942 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.394 15.859 5.738 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.806 15.910 7.468 1.00 1.00 H new ATOM 878 N GLY A 60 6.549 17.857 9.211 1.00 1.00 N ATOM 879 CA GLY A 60 6.077 18.093 10.557 1.00 1.00 C ATOM 880 C GLY A 60 5.028 19.185 10.640 1.00 1.00 C ATOM 881 O GLY A 60 3.988 18.994 11.275 1.00 1.00 O ATOM 0 H GLY A 60 7.555 17.969 9.085 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.661 17.168 10.957 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.923 18.362 11.190 1.00 1.00 H new ATOM 885 N VAL A 61 5.260 20.316 9.973 1.00 1.00 N ATOM 886 CA VAL A 61 4.307 21.419 10.040 1.00 1.00 C ATOM 887 C VAL A 61 3.040 21.112 9.239 1.00 1.00 C ATOM 888 O VAL A 61 1.933 21.387 9.704 1.00 1.00 O ATOM 889 CB VAL A 61 4.914 22.780 9.601 1.00 1.00 C ATOM 890 CG1 VAL A 61 6.226 23.039 10.316 1.00 1.00 C ATOM 891 CG2 VAL A 61 5.082 22.891 8.097 1.00 1.00 C ATOM 0 H VAL A 61 6.081 20.489 9.393 1.00 1.00 H new ATOM 0 HA VAL A 61 4.041 21.518 11.092 1.00 1.00 H new ATOM 0 HB VAL A 61 4.200 23.551 9.890 1.00 1.00 H new ATOM 0 HG11 VAL A 61 6.633 23.997 9.993 1.00 1.00 H new ATOM 0 HG12 VAL A 61 6.056 23.061 11.392 1.00 1.00 H new ATOM 0 HG13 VAL A 61 6.934 22.245 10.077 1.00 1.00 H new ATOM 0 HG21 VAL A 61 5.510 23.862 7.849 1.00 1.00 H new ATOM 0 HG22 VAL A 61 5.747 22.102 7.746 1.00 1.00 H new ATOM 0 HG23 VAL A 61 4.110 22.789 7.614 1.00 1.00 H new ATOM 901 N LEU A 62 3.188 20.487 8.070 1.00 1.00 N ATOM 902 CA LEU A 62 2.033 20.137 7.250 1.00 1.00 C ATOM 903 C LEU A 62 1.113 19.188 8.003 1.00 1.00 C ATOM 904 O LEU A 62 -0.053 19.498 8.240 1.00 1.00 O ATOM 905 CB LEU A 62 2.477 19.506 5.928 1.00 1.00 C ATOM 906 CG LEU A 62 3.206 20.449 4.971 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.698 19.688 3.753 1.00 1.00 C ATOM 908 CD2 LEU A 62 2.289 21.584 4.549 1.00 1.00 C ATOM 0 H LEU A 62 4.088 20.216 7.675 1.00 1.00 H new ATOM 0 HA LEU A 62 1.485 21.052 7.028 1.00 1.00 H new ATOM 0 HB2 LEU A 62 3.130 18.661 6.148 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.599 19.107 5.421 1.00 1.00 H new ATOM 0 HG LEU A 62 4.068 20.871 5.488 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.215 20.373 3.081 1.00 1.00 H new ATOM 0 HD12 LEU A 62 4.384 18.902 4.068 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.849 19.243 3.235 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.821 22.248 3.868 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.412 21.176 4.047 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.975 22.144 5.430 1.00 1.00 H new ATOM 920 N ARG A 63 1.679 18.076 8.459 1.00 1.00 N ATOM 921 CA ARG A 63 0.922 17.064 9.195 1.00 1.00 C ATOM 922 C ARG A 63 0.289 17.668 10.451 1.00 1.00 C ATOM 923 O ARG A 63 -0.818 17.293 10.840 1.00 1.00 O ATOM 924 CB ARG A 63 1.825 15.878 9.564 1.00 1.00 C ATOM 925 CG ARG A 63 2.726 16.130 10.763 1.00 1.00 C ATOM 926 CD ARG A 63 3.735 15.011 10.949 1.00 1.00 C ATOM 927 NE ARG A 63 3.097 13.698 11.057 1.00 1.00 N ATOM 928 CZ ARG A 63 3.770 12.550 11.181 1.00 1.00 C ATOM 929 NH1 ARG A 63 5.097 12.560 11.270 1.00 1.00 N ATOM 930 NH2 ARG A 63 3.108 11.401 11.241 1.00 1.00 N ATOM 0 H ARG A 63 2.665 17.850 8.332 1.00 1.00 H new ATOM 0 HA ARG A 63 0.122 16.701 8.550 1.00 1.00 H new ATOM 0 HB2 ARG A 63 1.199 15.010 9.770 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.446 15.627 8.704 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.251 17.076 10.632 1.00 1.00 H new ATOM 0 HG3 ARG A 63 2.118 16.225 11.662 1.00 1.00 H new ATOM 0 HD2 ARG A 63 4.429 15.007 10.108 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.323 15.201 11.847 1.00 1.00 H new ATOM 0 HE ARG A 63 2.078 13.657 11.036 1.00 1.00 H new ATOM 0 HH11 ARG A 63 5.603 13.445 11.244 1.00 1.00 H new ATOM 0 HH12 ARG A 63 5.608 11.683 11.365 1.00 1.00 H new ATOM 0 HH21 ARG A 63 2.089 11.396 11.192 1.00 1.00 H new ATOM 0 HH22 ARG A 63 3.618 10.523 11.336 1.00 1.00 H new ATOM 944 N ALA A 64 0.975 18.642 11.056 1.00 1.00 N ATOM 945 CA ALA A 64 0.473 19.313 12.253 1.00 1.00 C ATOM 946 C ALA A 64 -0.809 20.071 11.953 1.00 1.00 C ATOM 947 O ALA A 64 -1.718 20.133 12.779 1.00 1.00 O ATOM 948 CB ALA A 64 1.514 20.273 12.810 1.00 1.00 C ATOM 0 H ALA A 64 1.881 18.982 10.734 1.00 1.00 H new ATOM 0 HA ALA A 64 0.263 18.545 12.998 1.00 1.00 H new ATOM 0 HB1 ALA A 64 1.119 20.761 13.701 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.417 19.720 13.070 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.753 21.026 12.059 1.00 1.00 H new ATOM 954 N HIS A 65 -0.892 20.612 10.748 1.00 1.00 N ATOM 955 CA HIS A 65 -2.048 21.397 10.343 1.00 1.00 C ATOM 956 C HIS A 65 -3.061 20.545 9.579 1.00 1.00 C ATOM 957 O HIS A 65 -4.055 21.050 9.061 1.00 1.00 O ATOM 958 CB HIS A 65 -1.593 22.605 9.522 1.00 1.00 C ATOM 959 CG HIS A 65 -0.800 23.592 10.336 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.386 24.452 11.234 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.539 23.818 10.425 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.452 25.155 11.845 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.726 24.795 11.376 1.00 1.00 N ATOM 0 H HIS A 65 -0.171 20.522 10.032 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.554 21.760 11.238 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -0.988 22.262 8.683 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.466 23.104 9.102 1.00 1.00 H new ATOM 0 HD2 HIS A 65 1.311 23.323 9.855 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.624 25.903 12.605 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.625 25.177 11.669 1.00 1.00 H new ATOM 972 N GLY A 66 -2.788 19.248 9.517 1.00 1.00 N ATOM 973 CA GLY A 66 -3.705 18.315 8.887 1.00 1.00 C ATOM 974 C GLY A 66 -3.460 18.174 7.400 1.00 1.00 C ATOM 975 O GLY A 66 -4.283 17.616 6.676 1.00 1.00 O ATOM 0 H GLY A 66 -1.942 18.822 9.895 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.608 17.339 9.362 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -4.729 18.649 9.053 1.00 1.00 H new ATOM 979 N TYR A 67 -2.331 18.692 6.948 1.00 1.00 N ATOM 980 CA TYR A 67 -1.968 18.622 5.546 1.00 1.00 C ATOM 981 C TYR A 67 -1.140 17.377 5.263 1.00 1.00 C ATOM 982 O TYR A 67 -0.412 16.898 6.131 1.00 1.00 O ATOM 983 CB TYR A 67 -1.195 19.868 5.128 1.00 1.00 C ATOM 984 CG TYR A 67 -2.057 21.105 5.021 1.00 1.00 C ATOM 985 CD1 TYR A 67 -2.899 21.285 3.932 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.033 22.090 6.000 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.693 22.410 3.819 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.824 23.220 5.896 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.652 23.375 4.802 1.00 1.00 C ATOM 990 OH TYR A 67 -4.446 24.497 4.694 1.00 1.00 O ATOM 0 H TYR A 67 -1.647 19.168 7.537 1.00 1.00 H new ATOM 0 HA TYR A 67 -2.888 18.568 4.964 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.399 20.051 5.850 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.717 19.684 4.166 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -2.934 20.532 3.159 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.386 21.972 6.857 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.342 22.533 2.965 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.794 23.977 6.666 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.299 25.078 5.470 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.277 16.815 4.056 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.496 15.656 3.637 1.00 1.00 C ATOM 1002 C PRO A 68 0.953 16.032 3.455 1.00 1.00 C ATOM 1003 O PRO A 68 1.273 17.190 3.196 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.112 15.259 2.297 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.761 16.505 1.797 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.211 17.258 3.015 1.00 1.00 C ATOM 0 HA PRO A 68 -0.519 14.849 4.369 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.352 14.901 1.602 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -1.838 14.455 2.417 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.062 17.099 1.208 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.606 16.271 1.149 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.160 18.336 2.862 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.243 17.022 3.275 1.00 1.00 H new ATOM 1014 N THR A 69 1.833 15.065 3.584 1.00 1.00 N ATOM 1015 CA THR A 69 3.248 15.340 3.468 1.00 1.00 C ATOM 1016 C THR A 69 3.892 14.398 2.457 1.00 1.00 C ATOM 1017 O THR A 69 5.114 14.304 2.362 1.00 1.00 O ATOM 1018 CB THR A 69 3.936 15.201 4.839 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.993 13.821 5.226 1.00 1.00 O ATOM 1020 CG2 THR A 69 3.176 15.989 5.897 1.00 1.00 C ATOM 0 H THR A 69 1.598 14.090 3.768 1.00 1.00 H new ATOM 0 HA THR A 69 3.373 16.365 3.118 1.00 1.00 H new ATOM 0 HB THR A 69 4.948 15.597 4.756 1.00 1.00 H new ATOM 0 HG1 THR A 69 4.434 13.744 6.098 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.675 15.880 6.860 1.00 1.00 H new ATOM 0 HG22 THR A 69 3.151 17.042 5.618 1.00 1.00 H new ATOM 0 HG23 THR A 69 2.157 15.609 5.972 1.00 1.00 H new ATOM 1028 N ASP A 70 3.046 13.747 1.669 1.00 1.00 N ATOM 1029 CA ASP A 70 3.500 12.803 0.654 1.00 1.00 C ATOM 1030 C ASP A 70 3.874 13.551 -0.616 1.00 1.00 C ATOM 1031 O ASP A 70 3.046 14.257 -1.197 1.00 1.00 O ATOM 1032 CB ASP A 70 2.413 11.766 0.366 1.00 1.00 C ATOM 1033 CG ASP A 70 2.794 10.808 -0.746 1.00 1.00 C ATOM 1034 OD1 ASP A 70 3.826 10.121 -0.620 1.00 1.00 O ATOM 1035 OD2 ASP A 70 2.054 10.740 -1.750 1.00 1.00 O ATOM 0 H ASP A 70 2.033 13.857 1.714 1.00 1.00 H new ATOM 0 HA ASP A 70 4.381 12.279 1.026 1.00 1.00 H new ATOM 0 HB2 ASP A 70 2.209 11.199 1.274 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.490 12.279 0.097 1.00 1.00 H new ATOM 1040 N HIS A 71 5.131 13.436 -1.009 1.00 1.00 N ATOM 1041 CA HIS A 71 5.652 14.155 -2.166 1.00 1.00 C ATOM 1042 C HIS A 71 6.947 13.522 -2.641 1.00 1.00 C ATOM 1043 O HIS A 71 7.788 13.144 -1.832 1.00 1.00 O ATOM 1044 CB HIS A 71 5.864 15.636 -1.787 1.00 1.00 C ATOM 1045 CG HIS A 71 6.963 16.356 -2.521 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.748 17.161 -3.619 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.293 16.428 -2.264 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.894 17.692 -4.003 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.847 17.266 -3.196 1.00 1.00 N ATOM 0 H HIS A 71 5.818 12.846 -0.540 1.00 1.00 H new ATOM 0 HA HIS A 71 4.936 14.099 -2.986 1.00 1.00 H new ATOM 0 HB2 HIS A 71 4.930 16.171 -1.957 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.072 15.690 -0.718 1.00 1.00 H new ATOM 0 HD1 HIS A 71 5.845 17.321 -4.065 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.819 15.918 -1.470 1.00 1.00 H new ATOM 0 HE1 HIS A 71 8.029 18.363 -4.838 1.00 1.00 H new ATOM 1058 N ARG A 72 7.135 13.484 -3.949 1.00 1.00 N ATOM 1059 CA ARG A 72 8.361 12.958 -4.519 1.00 1.00 C ATOM 1060 C ARG A 72 9.090 14.103 -5.192 1.00 1.00 C ATOM 1061 O ARG A 72 8.540 14.745 -6.086 1.00 1.00 O ATOM 1062 CB ARG A 72 8.083 11.860 -5.542 1.00 1.00 C ATOM 1063 CG ARG A 72 9.253 10.913 -5.726 1.00 1.00 C ATOM 1064 CD ARG A 72 9.324 9.931 -4.572 1.00 1.00 C ATOM 1065 NE ARG A 72 10.563 9.152 -4.580 1.00 1.00 N ATOM 1066 CZ ARG A 72 10.702 7.945 -5.133 1.00 1.00 C ATOM 1067 NH1 ARG A 72 9.704 7.393 -5.800 1.00 1.00 N ATOM 1068 NH2 ARG A 72 11.855 7.295 -5.026 1.00 1.00 N ATOM 0 H ARG A 72 6.454 13.811 -4.635 1.00 1.00 H new ATOM 0 HA ARG A 72 8.963 12.518 -3.724 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.208 11.291 -5.228 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.838 12.317 -6.501 1.00 1.00 H new ATOM 0 HG2 ARG A 72 9.147 10.372 -6.666 1.00 1.00 H new ATOM 0 HG3 ARG A 72 10.182 11.480 -5.787 1.00 1.00 H new ATOM 0 HD2 ARG A 72 9.245 10.474 -3.630 1.00 1.00 H new ATOM 0 HD3 ARG A 72 8.471 9.254 -4.621 1.00 1.00 H new ATOM 0 HE ARG A 72 11.381 9.562 -4.129 1.00 1.00 H new ATOM 0 HH11 ARG A 72 8.818 7.890 -5.896 1.00 1.00 H new ATOM 0 HH12 ARG A 72 9.819 6.470 -6.219 1.00 1.00 H new ATOM 0 HH21 ARG A 72 12.634 7.718 -4.521 1.00 1.00 H new ATOM 0 HH22 ARG A 72 11.962 6.373 -5.448 1.00 1.00 H new ATOM 1082 N ALA A 73 10.257 14.442 -4.685 1.00 1.00 N ATOM 1083 CA ALA A 73 11.022 15.558 -5.211 1.00 1.00 C ATOM 1084 C ALA A 73 11.381 15.371 -6.682 1.00 1.00 C ATOM 1085 O ALA A 73 11.767 14.281 -7.102 1.00 1.00 O ATOM 1086 CB ALA A 73 12.268 15.737 -4.380 1.00 1.00 C ATOM 0 H ALA A 73 10.700 13.958 -3.904 1.00 1.00 H new ATOM 0 HA ALA A 73 10.403 16.453 -5.152 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.848 16.574 -4.769 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.990 15.939 -3.346 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.868 14.828 -4.424 1.00 1.00 H new ATOM 1092 N ALA A 74 11.270 16.443 -7.452 1.00 1.00 N ATOM 1093 CA ALA A 74 11.605 16.408 -8.868 1.00 1.00 C ATOM 1094 C ALA A 74 12.439 17.623 -9.241 1.00 1.00 C ATOM 1095 O ALA A 74 12.454 18.621 -8.517 1.00 1.00 O ATOM 1096 CB ALA A 74 10.334 16.370 -9.708 1.00 1.00 C ATOM 0 H ALA A 74 10.949 17.352 -7.118 1.00 1.00 H new ATOM 0 HA ALA A 74 12.186 15.508 -9.067 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.597 16.344 -10.765 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.758 15.480 -9.456 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.737 17.259 -9.505 1.00 1.00 H new ATOM 1102 N GLN A 75 13.185 17.525 -10.334 1.00 1.00 N ATOM 1103 CA GLN A 75 13.989 18.633 -10.814 1.00 1.00 C ATOM 1104 C GLN A 75 13.200 19.417 -11.852 1.00 1.00 C ATOM 1105 O GLN A 75 12.252 18.896 -12.437 1.00 1.00 O ATOM 1106 CB GLN A 75 15.305 18.109 -11.406 1.00 1.00 C ATOM 1107 CG GLN A 75 16.060 19.122 -12.261 1.00 1.00 C ATOM 1108 CD GLN A 75 17.436 18.640 -12.686 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.664 17.445 -12.877 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.368 19.569 -12.830 1.00 1.00 N ATOM 0 H GLN A 75 13.247 16.682 -10.905 1.00 1.00 H new ATOM 0 HA GLN A 75 14.232 19.297 -9.984 1.00 1.00 H new ATOM 0 HB2 GLN A 75 15.952 17.786 -10.591 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.091 17.228 -12.012 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.471 19.348 -13.150 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.165 20.052 -11.703 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.141 20.549 -12.663 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.313 19.305 -13.108 1.00 1.00 H new ATOM 1119 N VAL A 76 13.534 20.685 -12.024 1.00 1.00 N ATOM 1120 CA VAL A 76 12.849 21.501 -13.008 1.00 1.00 C ATOM 1121 C VAL A 76 13.222 21.037 -14.399 1.00 1.00 C ATOM 1122 O VAL A 76 14.376 21.129 -14.810 1.00 1.00 O ATOM 1123 CB VAL A 76 13.187 22.989 -12.871 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.216 23.841 -13.644 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.223 23.403 -11.415 1.00 1.00 C ATOM 0 H VAL A 76 14.266 21.166 -11.501 1.00 1.00 H new ATOM 0 HA VAL A 76 11.779 21.385 -12.836 1.00 1.00 H new ATOM 0 HB VAL A 76 14.180 23.144 -13.294 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.481 24.892 -13.528 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.256 23.571 -14.699 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.207 23.678 -13.265 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.465 24.463 -11.344 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.249 23.222 -10.961 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.981 22.822 -10.890 1.00 1.00 H new ATOM 1135 N GLY A 77 12.248 20.501 -15.094 1.00 1.00 N ATOM 1136 CA GLY A 77 12.473 20.002 -16.426 1.00 1.00 C ATOM 1137 C GLY A 77 11.521 20.622 -17.411 1.00 1.00 C ATOM 1138 O GLY A 77 10.783 21.542 -17.064 1.00 1.00 O ATOM 0 H GLY A 77 11.291 20.400 -14.757 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.499 20.213 -16.727 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.354 18.919 -16.435 1.00 1.00 H new ATOM 1142 N THR A 78 11.457 20.041 -18.594 1.00 1.00 N ATOM 1143 CA THR A 78 10.608 20.541 -19.665 1.00 1.00 C ATOM 1144 C THR A 78 9.155 20.646 -19.226 1.00 1.00 C ATOM 1145 O THR A 78 8.538 21.698 -19.336 1.00 1.00 O ATOM 1146 CB THR A 78 10.689 19.609 -20.879 1.00 1.00 C ATOM 1147 OG1 THR A 78 12.025 19.581 -21.392 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.709 20.029 -21.967 1.00 1.00 C ATOM 0 H THR A 78 11.991 19.208 -18.842 1.00 1.00 H new ATOM 0 HA THR A 78 10.967 21.536 -19.927 1.00 1.00 H new ATOM 0 HB THR A 78 10.414 18.606 -20.553 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.066 18.981 -22.166 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.792 19.348 -22.814 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.693 19.997 -21.574 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.940 21.043 -22.293 1.00 1.00 H new ATOM 1156 N GLU A 79 8.637 19.545 -18.713 1.00 1.00 N ATOM 1157 CA GLU A 79 7.259 19.460 -18.243 1.00 1.00 C ATOM 1158 C GLU A 79 6.966 20.526 -17.187 1.00 1.00 C ATOM 1159 O GLU A 79 5.853 21.040 -17.097 1.00 1.00 O ATOM 1160 CB GLU A 79 7.017 18.080 -17.647 1.00 1.00 C ATOM 1161 CG GLU A 79 7.978 17.757 -16.517 1.00 1.00 C ATOM 1162 CD GLU A 79 9.365 17.377 -16.985 1.00 1.00 C ATOM 1163 OE1 GLU A 79 9.465 16.595 -17.950 1.00 1.00 O ATOM 1164 OE2 GLU A 79 10.354 17.830 -16.380 1.00 1.00 O ATOM 0 H GLU A 79 9.161 18.676 -18.608 1.00 1.00 H new ATOM 0 HA GLU A 79 6.596 19.628 -19.091 1.00 1.00 H new ATOM 0 HB2 GLU A 79 5.993 18.022 -17.277 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.116 17.328 -18.430 1.00 1.00 H new ATOM 0 HG2 GLU A 79 8.052 18.621 -15.857 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.567 16.938 -15.926 1.00 1.00 H new ATOM 1171 N HIS A 80 7.980 20.859 -16.398 1.00 1.00 N ATOM 1172 CA HIS A 80 7.828 21.877 -15.365 1.00 1.00 C ATOM 1173 C HIS A 80 7.799 23.254 -16.003 1.00 1.00 C ATOM 1174 O HIS A 80 7.015 24.110 -15.618 1.00 1.00 O ATOM 1175 CB HIS A 80 8.947 21.783 -14.314 1.00 1.00 C ATOM 1176 CG HIS A 80 8.936 20.479 -13.570 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.510 19.318 -14.052 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.398 20.152 -12.369 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.328 18.346 -13.180 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.658 18.823 -12.148 1.00 1.00 N ATOM 0 H HIS A 80 8.910 20.443 -16.452 1.00 1.00 H new ATOM 0 HA HIS A 80 6.884 21.705 -14.848 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.912 21.908 -14.805 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.842 22.603 -13.603 1.00 1.00 H new ATOM 0 HD1 HIS A 80 9.998 19.227 -14.943 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.862 20.816 -11.707 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.671 17.328 -13.292 1.00 1.00 H new ATOM 1189 N LEU A 81 8.638 23.443 -17.005 1.00 1.00 N ATOM 1190 CA LEU A 81 8.688 24.701 -17.743 1.00 1.00 C ATOM 1191 C LEU A 81 7.426 24.897 -18.574 1.00 1.00 C ATOM 1192 O LEU A 81 7.082 26.017 -18.949 1.00 1.00 O ATOM 1193 CB LEU A 81 9.911 24.712 -18.657 1.00 1.00 C ATOM 1194 CG LEU A 81 11.244 24.436 -17.963 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.327 24.156 -18.994 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.637 25.603 -17.062 1.00 1.00 C ATOM 0 H LEU A 81 9.300 22.739 -17.331 1.00 1.00 H new ATOM 0 HA LEU A 81 8.757 25.518 -17.025 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.766 23.968 -19.440 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.969 25.684 -19.148 1.00 1.00 H new ATOM 0 HG LEU A 81 11.131 23.552 -17.335 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.271 23.961 -18.486 1.00 1.00 H new ATOM 0 HD12 LEU A 81 12.048 23.285 -19.588 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.439 25.021 -19.648 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.589 25.385 -16.578 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.734 26.509 -17.661 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.869 25.751 -16.302 1.00 1.00 H new ATOM 1208 N ALA A 82 6.731 23.802 -18.847 1.00 1.00 N ATOM 1209 CA ALA A 82 5.532 23.838 -19.666 1.00 1.00 C ATOM 1210 C ALA A 82 4.315 24.173 -18.824 1.00 1.00 C ATOM 1211 O ALA A 82 3.197 24.250 -19.332 1.00 1.00 O ATOM 1212 CB ALA A 82 5.334 22.501 -20.355 1.00 1.00 C ATOM 0 H ALA A 82 6.981 22.872 -18.510 1.00 1.00 H new ATOM 0 HA ALA A 82 5.654 24.616 -20.420 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.433 22.537 -20.967 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.195 22.287 -20.989 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.232 21.717 -19.605 1.00 1.00 H new ATOM 1218 N ALA A 83 4.529 24.275 -17.517 1.00 1.00 N ATOM 1219 CA ALA A 83 3.456 24.608 -16.588 1.00 1.00 C ATOM 1220 C ALA A 83 2.840 25.967 -16.924 1.00 1.00 C ATOM 1221 O ALA A 83 3.508 26.834 -17.484 1.00 1.00 O ATOM 1222 CB ALA A 83 3.980 24.605 -15.161 1.00 1.00 C ATOM 0 H ALA A 83 5.438 24.132 -17.076 1.00 1.00 H new ATOM 0 HA ALA A 83 2.677 23.852 -16.682 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.170 24.855 -14.476 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.369 23.616 -14.918 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.777 25.342 -15.065 1.00 1.00 H new ATOM 1228 N ASP A 84 1.573 26.159 -16.556 1.00 1.00 N ATOM 1229 CA ASP A 84 0.883 27.419 -16.835 1.00 1.00 C ATOM 1230 C ASP A 84 1.289 28.470 -15.819 1.00 1.00 C ATOM 1231 O ASP A 84 1.203 29.668 -16.075 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.641 27.239 -16.804 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.359 28.325 -17.584 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -1.070 28.487 -18.785 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.224 29.012 -16.988 1.00 1.00 O ATOM 0 H ASP A 84 1.007 25.465 -16.068 1.00 1.00 H new ATOM 0 HA ASP A 84 1.171 27.743 -17.835 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.899 26.264 -17.218 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.986 27.247 -15.770 1.00 1.00 H new ATOM 1240 N LEU A 85 1.865 28.007 -14.724 1.00 1.00 N ATOM 1241 CA LEU A 85 2.267 28.888 -13.651 1.00 1.00 C ATOM 1242 C LEU A 85 3.422 28.262 -12.904 1.00 1.00 C ATOM 1243 O LEU A 85 3.297 27.199 -12.308 1.00 1.00 O ATOM 1244 CB LEU A 85 1.110 29.119 -12.677 1.00 1.00 C ATOM 1245 CG LEU A 85 1.208 30.363 -11.773 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.246 30.234 -10.622 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.604 30.569 -11.220 1.00 1.00 C ATOM 0 H LEU A 85 2.064 27.021 -14.558 1.00 1.00 H new ATOM 0 HA LEU A 85 2.564 29.846 -14.078 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.188 29.189 -13.254 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.021 28.240 -12.039 1.00 1.00 H new ATOM 0 HG LEU A 85 0.959 31.225 -12.391 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.319 31.116 -9.986 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.771 30.147 -11.005 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.492 29.346 -10.040 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.618 31.458 -10.590 1.00 1.00 H new ATOM 0 HD22 LEU A 85 2.893 29.700 -10.628 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.306 30.697 -12.044 1.00 1.00 H new ATOM 1259 N LEU A 86 4.559 28.902 -12.994 1.00 1.00 N ATOM 1260 CA LEU A 86 5.727 28.455 -12.312 1.00 1.00 C ATOM 1261 C LEU A 86 5.983 29.337 -11.101 1.00 1.00 C ATOM 1262 O LEU A 86 6.402 30.485 -11.227 1.00 1.00 O ATOM 1263 CB LEU A 86 6.889 28.439 -13.289 1.00 1.00 C ATOM 1264 CG LEU A 86 6.704 27.473 -14.471 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.676 27.970 -15.466 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.013 27.270 -15.164 1.00 1.00 C ATOM 0 H LEU A 86 4.693 29.749 -13.546 1.00 1.00 H new ATOM 0 HA LEU A 86 5.596 27.440 -11.938 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.037 29.447 -13.677 1.00 1.00 H new ATOM 0 HB3 LEU A 86 7.798 28.168 -12.751 1.00 1.00 H new ATOM 0 HG LEU A 86 6.339 26.529 -14.066 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.582 27.253 -16.281 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.713 28.082 -14.969 1.00 1.00 H new ATOM 0 HD13 LEU A 86 5.992 28.934 -15.865 1.00 1.00 H new ATOM 0 HD21 LEU A 86 7.879 26.585 -16.001 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.381 28.227 -15.534 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.734 26.850 -14.463 1.00 1.00 H new ATOM 1278 N VAL A 87 5.708 28.777 -9.936 1.00 1.00 N ATOM 1279 CA VAL A 87 5.837 29.499 -8.676 1.00 1.00 C ATOM 1280 C VAL A 87 7.259 29.407 -8.129 1.00 1.00 C ATOM 1281 O VAL A 87 7.649 28.418 -7.515 1.00 1.00 O ATOM 1282 CB VAL A 87 4.837 28.975 -7.619 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.138 29.558 -6.258 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.410 29.306 -8.015 1.00 1.00 C ATOM 0 H VAL A 87 5.390 27.813 -9.833 1.00 1.00 H new ATOM 0 HA VAL A 87 5.607 30.544 -8.884 1.00 1.00 H new ATOM 0 HB VAL A 87 4.946 27.892 -7.569 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.421 29.175 -5.531 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.147 29.276 -5.956 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.063 30.645 -6.303 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.725 28.928 -7.256 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.297 30.387 -8.099 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.182 28.842 -8.974 1.00 1.00 H new ATOM 1294 N ALA A 88 8.050 30.411 -8.437 1.00 1.00 N ATOM 1295 CA ALA A 88 9.413 30.471 -7.960 1.00 1.00 C ATOM 1296 C ALA A 88 9.465 31.013 -6.536 1.00 1.00 C ATOM 1297 O ALA A 88 8.680 31.882 -6.154 1.00 1.00 O ATOM 1298 CB ALA A 88 10.270 31.303 -8.892 1.00 1.00 C ATOM 0 H ALA A 88 7.770 31.201 -9.019 1.00 1.00 H new ATOM 0 HA ALA A 88 9.816 29.458 -7.947 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.292 31.335 -8.515 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.264 30.857 -9.887 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.871 32.316 -8.946 1.00 1.00 H new ATOM 1304 N LEU A 89 10.381 30.474 -5.749 1.00 1.00 N ATOM 1305 CA LEU A 89 10.574 30.913 -4.379 1.00 1.00 C ATOM 1306 C LEU A 89 11.663 31.967 -4.333 1.00 1.00 C ATOM 1307 O LEU A 89 11.763 32.737 -3.393 1.00 1.00 O ATOM 1308 CB LEU A 89 10.951 29.724 -3.486 1.00 1.00 C ATOM 1309 CG LEU A 89 9.777 28.877 -2.980 1.00 1.00 C ATOM 1310 CD1 LEU A 89 8.793 29.738 -2.203 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.080 28.166 -4.133 1.00 1.00 C ATOM 0 H LEU A 89 11.008 29.724 -6.040 1.00 1.00 H new ATOM 0 HA LEU A 89 9.643 31.341 -4.008 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.630 29.077 -4.041 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.502 30.100 -2.624 1.00 1.00 H new ATOM 0 HG LEU A 89 10.173 28.116 -2.307 1.00 1.00 H new ATOM 0 HD11 LEU A 89 7.967 29.120 -1.852 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.299 30.187 -1.348 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.407 30.525 -2.851 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.251 27.572 -3.747 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.699 28.904 -4.839 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.790 27.512 -4.639 1.00 1.00 H new ATOM 1323 N ASP A 90 12.429 32.038 -5.402 1.00 1.00 N ATOM 1324 CA ASP A 90 13.538 32.972 -5.477 1.00 1.00 C ATOM 1325 C ASP A 90 13.645 33.559 -6.871 1.00 1.00 C ATOM 1326 O ASP A 90 13.330 32.883 -7.854 1.00 1.00 O ATOM 1327 CB ASP A 90 14.850 32.263 -5.153 1.00 1.00 C ATOM 1328 CG ASP A 90 14.962 31.789 -3.716 1.00 1.00 C ATOM 1329 OD1 ASP A 90 14.331 30.766 -3.377 1.00 1.00 O ATOM 1330 OD2 ASP A 90 15.722 32.409 -2.947 1.00 1.00 O ATOM 0 H ASP A 90 12.305 31.460 -6.233 1.00 1.00 H new ATOM 0 HA ASP A 90 13.354 33.767 -4.754 1.00 1.00 H new ATOM 0 HB2 ASP A 90 14.960 31.405 -5.816 1.00 1.00 H new ATOM 0 HB3 ASP A 90 15.678 32.939 -5.366 1.00 1.00 H new ATOM 1335 N ARG A 91 14.186 34.772 -6.953 1.00 1.00 N ATOM 1336 CA ARG A 91 14.413 35.446 -8.234 1.00 1.00 C ATOM 1337 C ARG A 91 15.369 34.650 -9.115 1.00 1.00 C ATOM 1338 O ARG A 91 15.322 34.747 -10.340 1.00 1.00 O ATOM 1339 CB ARG A 91 14.969 36.854 -7.991 1.00 1.00 C ATOM 1340 CG ARG A 91 15.973 36.911 -6.851 1.00 1.00 C ATOM 1341 CD ARG A 91 16.379 38.337 -6.513 1.00 1.00 C ATOM 1342 NE ARG A 91 16.949 38.429 -5.165 1.00 1.00 N ATOM 1343 CZ ARG A 91 17.039 39.560 -4.463 1.00 1.00 C ATOM 1344 NH1 ARG A 91 16.766 40.727 -5.032 1.00 1.00 N ATOM 1345 NH2 ARG A 91 17.444 39.523 -3.200 1.00 1.00 N ATOM 0 H ARG A 91 14.479 35.315 -6.140 1.00 1.00 H new ATOM 0 HA ARG A 91 13.458 35.519 -8.754 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.444 37.213 -8.904 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.143 37.532 -7.774 1.00 1.00 H new ATOM 0 HG2 ARG A 91 15.544 36.438 -5.968 1.00 1.00 H new ATOM 0 HG3 ARG A 91 16.859 36.337 -7.121 1.00 1.00 H new ATOM 0 HD2 ARG A 91 17.108 38.691 -7.242 1.00 1.00 H new ATOM 0 HD3 ARG A 91 15.510 38.991 -6.587 1.00 1.00 H new ATOM 0 HE ARG A 91 17.300 37.572 -4.736 1.00 1.00 H new ATOM 0 HH11 ARG A 91 16.485 40.763 -6.012 1.00 1.00 H new ATOM 0 HH12 ARG A 91 16.837 41.588 -4.489 1.00 1.00 H new ATOM 0 HH21 ARG A 91 17.686 38.631 -2.768 1.00 1.00 H new ATOM 0 HH22 ARG A 91 17.514 40.386 -2.661 1.00 1.00 H new ATOM 1359 N ASN A 92 16.160 33.786 -8.489 1.00 1.00 N ATOM 1360 CA ASN A 92 17.112 32.959 -9.219 1.00 1.00 C ATOM 1361 C ASN A 92 16.373 31.861 -9.955 1.00 1.00 C ATOM 1362 O ASN A 92 16.554 31.667 -11.152 1.00 1.00 O ATOM 1363 CB ASN A 92 18.130 32.342 -8.261 1.00 1.00 C ATOM 1364 CG ASN A 92 19.077 33.367 -7.672 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.357 34.395 -8.283 1.00 1.00 O ATOM 1366 ND2 ASN A 92 19.583 33.089 -6.483 1.00 1.00 N ATOM 0 H ASN A 92 16.161 33.641 -7.479 1.00 1.00 H new ATOM 0 HA ASN A 92 17.643 33.586 -9.936 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.602 31.836 -7.453 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.706 31.583 -8.790 1.00 1.00 H new ATOM 0 HD21 ASN A 92 20.232 33.740 -6.040 1.00 1.00 H new ATOM 0 HD22 ASN A 92 19.325 32.224 -6.008 1.00 1.00 H new ATOM 1373 N HIS A 93 15.520 31.156 -9.221 1.00 1.00 N ATOM 1374 CA HIS A 93 14.713 30.087 -9.791 1.00 1.00 C ATOM 1375 C HIS A 93 13.820 30.646 -10.893 1.00 1.00 C ATOM 1376 O HIS A 93 13.730 30.067 -11.971 1.00 1.00 O ATOM 1377 CB HIS A 93 13.851 29.408 -8.715 1.00 1.00 C ATOM 1378 CG HIS A 93 14.595 29.061 -7.459 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.000 29.057 -6.221 1.00 1.00 N ATOM 1380 CD2 HIS A 93 15.892 28.724 -7.247 1.00 1.00 C ATOM 1381 CE1 HIS A 93 14.891 28.745 -5.307 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.052 28.539 -5.897 1.00 1.00 N ATOM 0 H HIS A 93 15.370 31.308 -8.224 1.00 1.00 H new ATOM 0 HA HIS A 93 15.386 29.338 -10.210 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.021 30.067 -8.462 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.420 28.498 -9.132 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.018 29.264 -6.039 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.657 28.620 -8.002 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.703 28.670 -4.246 1.00 1.00 H new ATOM 1391 N ALA A 94 13.208 31.804 -10.632 1.00 1.00 N ATOM 1392 CA ALA A 94 12.340 32.455 -11.609 1.00 1.00 C ATOM 1393 C ALA A 94 13.114 32.777 -12.881 1.00 1.00 C ATOM 1394 O ALA A 94 12.631 32.558 -13.995 1.00 1.00 O ATOM 1395 CB ALA A 94 11.726 33.722 -11.021 1.00 1.00 C ATOM 0 H ALA A 94 13.300 32.308 -9.750 1.00 1.00 H new ATOM 0 HA ALA A 94 11.533 31.768 -11.862 1.00 1.00 H new ATOM 0 HB1 ALA A 94 11.082 34.193 -11.764 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.137 33.466 -10.140 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.520 34.413 -10.738 1.00 1.00 H new ATOM 1401 N ARG A 95 14.317 33.313 -12.696 1.00 1.00 N ATOM 1402 CA ARG A 95 15.200 33.643 -13.806 1.00 1.00 C ATOM 1403 C ARG A 95 15.496 32.418 -14.657 1.00 1.00 C ATOM 1404 O ARG A 95 15.446 32.479 -15.886 1.00 1.00 O ATOM 1405 CB ARG A 95 16.516 34.238 -13.290 1.00 1.00 C ATOM 1406 CG ARG A 95 17.721 33.903 -14.160 1.00 1.00 C ATOM 1407 CD ARG A 95 18.981 34.602 -13.684 1.00 1.00 C ATOM 1408 NE ARG A 95 20.072 33.656 -13.439 1.00 1.00 N ATOM 1409 CZ ARG A 95 21.364 33.986 -13.452 1.00 1.00 C ATOM 1410 NH1 ARG A 95 21.729 35.228 -13.750 1.00 1.00 N ATOM 1411 NH2 ARG A 95 22.290 33.068 -13.195 1.00 1.00 N ATOM 0 H ARG A 95 14.704 33.529 -11.777 1.00 1.00 H new ATOM 0 HA ARG A 95 14.689 34.381 -14.424 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.415 35.321 -13.226 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.697 33.875 -12.278 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.882 32.825 -14.156 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.515 34.191 -15.191 1.00 1.00 H new ATOM 0 HD2 ARG A 95 19.295 35.332 -14.430 1.00 1.00 H new ATOM 0 HD3 ARG A 95 18.766 35.153 -12.769 1.00 1.00 H new ATOM 0 HE ARG A 95 19.828 32.684 -13.246 1.00 1.00 H new ATOM 0 HH11 ARG A 95 21.021 35.929 -13.969 1.00 1.00 H new ATOM 0 HH12 ARG A 95 22.717 35.481 -13.760 1.00 1.00 H new ATOM 0 HH21 ARG A 95 22.013 32.109 -12.987 1.00 1.00 H new ATOM 0 HH22 ARG A 95 23.278 33.323 -13.206 1.00 1.00 H new ATOM 1425 N LEU A 96 15.776 31.302 -14.001 1.00 1.00 N ATOM 1426 CA LEU A 96 16.135 30.083 -14.708 1.00 1.00 C ATOM 1427 C LEU A 96 14.968 29.590 -15.543 1.00 1.00 C ATOM 1428 O LEU A 96 15.095 29.420 -16.743 1.00 1.00 O ATOM 1429 CB LEU A 96 16.579 28.997 -13.723 1.00 1.00 C ATOM 1430 CG LEU A 96 17.663 29.433 -12.739 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.046 28.288 -11.817 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.886 29.959 -13.481 1.00 1.00 C ATOM 0 H LEU A 96 15.762 31.216 -12.985 1.00 1.00 H new ATOM 0 HA LEU A 96 16.969 30.308 -15.373 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.710 28.660 -13.159 1.00 1.00 H new ATOM 0 HB3 LEU A 96 16.944 28.140 -14.289 1.00 1.00 H new ATOM 0 HG LEU A 96 17.261 30.242 -12.128 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.819 28.621 -11.125 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.170 27.965 -11.254 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.424 27.455 -12.409 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.645 30.264 -12.761 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.288 29.174 -14.122 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.601 30.816 -14.092 1.00 1.00 H new ATOM 1444 N LEU A 97 13.807 29.500 -14.918 1.00 1.00 N ATOM 1445 CA LEU A 97 12.599 29.013 -15.580 1.00 1.00 C ATOM 1446 C LEU A 97 12.336 29.754 -16.886 1.00 1.00 C ATOM 1447 O LEU A 97 12.258 29.144 -17.949 1.00 1.00 O ATOM 1448 CB LEU A 97 11.393 29.215 -14.667 1.00 1.00 C ATOM 1449 CG LEU A 97 11.512 28.602 -13.278 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.356 29.050 -12.401 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.545 27.093 -13.385 1.00 1.00 C ATOM 0 H LEU A 97 13.670 29.760 -13.941 1.00 1.00 H new ATOM 0 HA LEU A 97 12.750 27.955 -15.796 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.216 30.285 -14.559 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.514 28.795 -15.156 1.00 1.00 H new ATOM 0 HG LEU A 97 12.440 28.942 -12.818 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.455 28.603 -11.412 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.367 30.136 -12.312 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.415 28.732 -12.849 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.630 26.659 -12.389 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.627 26.742 -13.856 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.401 26.790 -13.987 1.00 1.00 H new ATOM 1463 N ARG A 98 12.229 31.074 -16.798 1.00 1.00 N ATOM 1464 CA ARG A 98 11.915 31.890 -17.959 1.00 1.00 C ATOM 1465 C ARG A 98 12.962 31.730 -19.064 1.00 1.00 C ATOM 1466 O ARG A 98 12.611 31.532 -20.224 1.00 1.00 O ATOM 1467 CB ARG A 98 11.767 33.356 -17.547 1.00 1.00 C ATOM 1468 CG ARG A 98 13.045 34.000 -17.047 1.00 1.00 C ATOM 1469 CD ARG A 98 12.740 35.236 -16.226 1.00 1.00 C ATOM 1470 NE ARG A 98 13.906 36.102 -16.065 1.00 1.00 N ATOM 1471 CZ ARG A 98 14.290 37.014 -16.960 1.00 1.00 C ATOM 1472 NH1 ARG A 98 13.648 37.138 -18.120 1.00 1.00 N ATOM 1473 NH2 ARG A 98 15.330 37.792 -16.695 1.00 1.00 N ATOM 0 H ARG A 98 12.355 31.600 -15.933 1.00 1.00 H new ATOM 0 HA ARG A 98 10.966 31.545 -18.368 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.398 33.925 -18.401 1.00 1.00 H new ATOM 0 HB3 ARG A 98 11.010 33.426 -16.766 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.605 33.286 -16.443 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.678 34.267 -17.893 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.938 35.797 -16.705 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.376 34.935 -15.243 1.00 1.00 H new ATOM 0 HE ARG A 98 14.461 36.003 -15.215 1.00 1.00 H new ATOM 0 HH11 ARG A 98 12.855 36.533 -18.331 1.00 1.00 H new ATOM 0 HH12 ARG A 98 13.950 37.838 -18.797 1.00 1.00 H new ATOM 0 HH21 ARG A 98 15.831 37.691 -15.812 1.00 1.00 H new ATOM 0 HH22 ARG A 98 15.630 38.492 -17.374 1.00 1.00 H new ATOM 1487 N GLN A 99 14.243 31.770 -18.701 1.00 1.00 N ATOM 1488 CA GLN A 99 15.314 31.629 -19.682 1.00 1.00 C ATOM 1489 C GLN A 99 15.363 30.200 -20.235 1.00 1.00 C ATOM 1490 O GLN A 99 15.870 29.962 -21.332 1.00 1.00 O ATOM 1491 CB GLN A 99 16.661 32.036 -19.063 1.00 1.00 C ATOM 1492 CG GLN A 99 17.230 31.048 -18.055 1.00 1.00 C ATOM 1493 CD GLN A 99 18.340 30.183 -18.617 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.376 29.874 -19.807 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.259 29.785 -17.755 1.00 1.00 N ATOM 0 H GLN A 99 14.562 31.898 -17.741 1.00 1.00 H new ATOM 0 HA GLN A 99 15.110 32.297 -20.518 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.386 32.172 -19.865 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.542 33.003 -18.574 1.00 1.00 H new ATOM 0 HG2 GLN A 99 17.609 31.598 -17.194 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.427 30.406 -17.695 1.00 1.00 H new ATOM 0 HE21 GLN A 99 19.194 30.063 -16.776 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.033 29.200 -18.069 1.00 1.00 H new ATOM 1504 N LEU A 100 14.801 29.263 -19.480 1.00 1.00 N ATOM 1505 CA LEU A 100 14.800 27.854 -19.858 1.00 1.00 C ATOM 1506 C LEU A 100 13.735 27.545 -20.909 1.00 1.00 C ATOM 1507 O LEU A 100 13.672 26.427 -21.421 1.00 1.00 O ATOM 1508 CB LEU A 100 14.599 26.971 -18.617 1.00 1.00 C ATOM 1509 CG LEU A 100 15.796 26.885 -17.667 1.00 1.00 C ATOM 1510 CD1 LEU A 100 15.673 25.674 -16.760 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.107 26.866 -18.436 1.00 1.00 C ATOM 0 H LEU A 100 14.336 29.457 -18.593 1.00 1.00 H new ATOM 0 HA LEU A 100 15.770 27.633 -20.303 1.00 1.00 H new ATOM 0 HB2 LEU A 100 13.742 27.348 -18.060 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.346 25.963 -18.947 1.00 1.00 H new ATOM 0 HG LEU A 100 15.797 27.777 -17.041 1.00 1.00 H new ATOM 0 HD11 LEU A 100 16.533 25.631 -16.092 1.00 1.00 H new ATOM 0 HD12 LEU A 100 14.760 25.752 -16.170 1.00 1.00 H new ATOM 0 HD13 LEU A 100 15.637 24.768 -17.365 1.00 1.00 H new ATOM 0 HD21 LEU A 100 17.939 26.805 -17.735 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.127 26.002 -19.100 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.196 27.778 -19.026 1.00 1.00 H new ATOM 1523 N GLY A 101 12.890 28.518 -21.224 1.00 1.00 N ATOM 1524 CA GLY A 101 11.872 28.291 -22.230 1.00 1.00 C ATOM 1525 C GLY A 101 10.574 28.991 -21.923 1.00 1.00 C ATOM 1526 O GLY A 101 9.793 29.299 -22.822 1.00 1.00 O ATOM 0 H GLY A 101 12.890 29.449 -20.807 1.00 1.00 H new ATOM 0 HA2 GLY A 101 12.242 28.632 -23.197 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.689 27.220 -22.318 1.00 1.00 H new ATOM 1530 N VAL A 102 10.317 29.165 -20.642 1.00 1.00 N ATOM 1531 CA VAL A 102 9.096 29.793 -20.171 1.00 1.00 C ATOM 1532 C VAL A 102 9.143 31.309 -20.392 1.00 1.00 C ATOM 1533 O VAL A 102 9.863 31.811 -21.251 1.00 1.00 O ATOM 1534 CB VAL A 102 8.861 29.500 -18.670 1.00 1.00 C ATOM 1535 CG1 VAL A 102 7.383 29.549 -18.320 1.00 1.00 C ATOM 1536 CG2 VAL A 102 9.453 28.167 -18.259 1.00 1.00 C ATOM 0 H VAL A 102 10.949 28.875 -19.896 1.00 1.00 H new ATOM 0 HA VAL A 102 8.271 29.372 -20.746 1.00 1.00 H new ATOM 0 HB VAL A 102 9.373 30.284 -18.112 1.00 1.00 H new ATOM 0 HG11 VAL A 102 7.253 29.339 -17.258 1.00 1.00 H new ATOM 0 HG12 VAL A 102 6.989 30.540 -18.544 1.00 1.00 H new ATOM 0 HG13 VAL A 102 6.845 28.803 -18.906 1.00 1.00 H new ATOM 0 HG21 VAL A 102 9.267 27.998 -17.198 1.00 1.00 H new ATOM 0 HG22 VAL A 102 8.991 27.369 -18.840 1.00 1.00 H new ATOM 0 HG23 VAL A 102 10.527 28.174 -18.442 1.00 1.00 H new ATOM 1546 N GLU A 103 8.404 32.026 -19.567 1.00 1.00 N ATOM 1547 CA GLU A 103 8.307 33.467 -19.644 1.00 1.00 C ATOM 1548 C GLU A 103 7.729 33.965 -18.336 1.00 1.00 C ATOM 1549 O GLU A 103 7.048 33.216 -17.634 1.00 1.00 O ATOM 1550 CB GLU A 103 7.406 33.885 -20.808 1.00 1.00 C ATOM 1551 CG GLU A 103 5.965 33.431 -20.664 1.00 1.00 C ATOM 1552 CD GLU A 103 5.166 33.655 -21.924 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.737 34.802 -22.156 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.969 32.686 -22.681 1.00 1.00 O ATOM 0 H GLU A 103 7.848 31.617 -18.816 1.00 1.00 H new ATOM 0 HA GLU A 103 9.294 33.898 -19.815 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.427 34.971 -20.899 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.814 33.479 -21.734 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.944 32.372 -20.406 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.497 33.969 -19.839 1.00 1.00 H new ATOM 1561 N ALA A 104 7.941 35.233 -18.034 1.00 1.00 N ATOM 1562 CA ALA A 104 7.538 35.766 -16.739 1.00 1.00 C ATOM 1563 C ALA A 104 6.024 35.806 -16.584 1.00 1.00 C ATOM 1564 O ALA A 104 5.516 35.994 -15.486 1.00 1.00 O ATOM 1565 CB ALA A 104 8.164 37.118 -16.500 1.00 1.00 C ATOM 0 H ALA A 104 8.384 35.908 -18.657 1.00 1.00 H new ATOM 0 HA ALA A 104 7.908 35.086 -15.971 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.850 37.498 -15.528 1.00 1.00 H new ATOM 0 HB2 ALA A 104 9.250 37.025 -16.520 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.845 37.810 -17.280 1.00 1.00 H new ATOM 1571 N ALA A 105 5.309 35.712 -17.698 1.00 1.00 N ATOM 1572 CA ALA A 105 3.858 35.606 -17.648 1.00 1.00 C ATOM 1573 C ALA A 105 3.469 34.369 -16.843 1.00 1.00 C ATOM 1574 O ALA A 105 2.533 34.394 -16.043 1.00 1.00 O ATOM 1575 CB ALA A 105 3.267 35.525 -19.047 1.00 1.00 C ATOM 0 H ALA A 105 5.706 35.707 -18.638 1.00 1.00 H new ATOM 0 HA ALA A 105 3.459 36.499 -17.166 1.00 1.00 H new ATOM 0 HB1 ALA A 105 2.182 35.447 -18.980 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.532 36.422 -19.606 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.663 34.648 -19.559 1.00 1.00 H new ATOM 1581 N ARG A 106 4.267 33.317 -17.017 1.00 1.00 N ATOM 1582 CA ARG A 106 4.029 32.040 -16.350 1.00 1.00 C ATOM 1583 C ARG A 106 4.834 31.955 -15.066 1.00 1.00 C ATOM 1584 O ARG A 106 4.391 31.383 -14.079 1.00 1.00 O ATOM 1585 CB ARG A 106 4.409 30.867 -17.251 1.00 1.00 C ATOM 1586 CG ARG A 106 4.211 31.145 -18.726 1.00 1.00 C ATOM 1587 CD ARG A 106 4.035 29.864 -19.514 1.00 1.00 C ATOM 1588 NE ARG A 106 2.619 29.493 -19.622 1.00 1.00 N ATOM 1589 CZ ARG A 106 1.954 29.381 -20.777 1.00 1.00 C ATOM 1590 NH1 ARG A 106 2.573 29.620 -21.928 1.00 1.00 N ATOM 1591 NH2 ARG A 106 0.663 29.046 -20.778 1.00 1.00 N ATOM 0 H ARG A 106 5.090 33.326 -17.619 1.00 1.00 H new ATOM 0 HA ARG A 106 2.964 31.983 -16.123 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.453 30.609 -17.076 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.814 29.997 -16.971 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.336 31.781 -18.863 1.00 1.00 H new ATOM 0 HG3 ARG A 106 5.069 31.696 -19.112 1.00 1.00 H new ATOM 0 HD2 ARG A 106 4.458 29.987 -20.511 1.00 1.00 H new ATOM 0 HD3 ARG A 106 4.588 29.059 -19.031 1.00 1.00 H new ATOM 0 HE ARG A 106 2.108 29.308 -18.759 1.00 1.00 H new ATOM 0 HH11 ARG A 106 3.557 29.889 -21.932 1.00 1.00 H new ATOM 0 HH12 ARG A 106 2.064 29.534 -22.808 1.00 1.00 H new ATOM 0 HH21 ARG A 106 0.180 28.874 -19.896 1.00 1.00 H new ATOM 0 HH22 ARG A 106 0.159 28.961 -21.661 1.00 1.00 H new ATOM 1605 N VAL A 107 6.024 32.536 -15.089 1.00 1.00 N ATOM 1606 CA VAL A 107 6.910 32.516 -13.937 1.00 1.00 C ATOM 1607 C VAL A 107 6.489 33.556 -12.932 1.00 1.00 C ATOM 1608 O VAL A 107 6.584 34.753 -13.192 1.00 1.00 O ATOM 1609 CB VAL A 107 8.357 32.826 -14.347 1.00 1.00 C ATOM 1610 CG1 VAL A 107 9.302 32.685 -13.176 1.00 1.00 C ATOM 1611 CG2 VAL A 107 8.788 31.950 -15.495 1.00 1.00 C ATOM 0 H VAL A 107 6.399 33.030 -15.899 1.00 1.00 H new ATOM 0 HA VAL A 107 6.851 31.517 -13.504 1.00 1.00 H new ATOM 0 HB VAL A 107 8.394 33.864 -14.679 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.318 32.911 -13.499 1.00 1.00 H new ATOM 0 HG12 VAL A 107 9.010 33.378 -12.387 1.00 1.00 H new ATOM 0 HG13 VAL A 107 9.261 31.664 -12.796 1.00 1.00 H new ATOM 0 HG21 VAL A 107 9.816 32.188 -15.768 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.724 30.903 -15.198 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.136 32.125 -16.351 1.00 1.00 H new ATOM 1621 N ARG A 108 6.059 33.112 -11.773 1.00 1.00 N ATOM 1622 CA ARG A 108 5.634 34.039 -10.753 1.00 1.00 C ATOM 1623 C ARG A 108 6.200 33.636 -9.402 1.00 1.00 C ATOM 1624 O ARG A 108 6.399 32.459 -9.126 1.00 1.00 O ATOM 1625 CB ARG A 108 4.103 34.113 -10.664 1.00 1.00 C ATOM 1626 CG ARG A 108 3.398 34.386 -11.984 1.00 1.00 C ATOM 1627 CD ARG A 108 3.688 35.789 -12.476 1.00 1.00 C ATOM 1628 NE ARG A 108 2.957 36.115 -13.701 1.00 1.00 N ATOM 1629 CZ ARG A 108 2.333 37.275 -13.911 1.00 1.00 C ATOM 1630 NH1 ARG A 108 2.248 38.176 -12.936 1.00 1.00 N ATOM 1631 NH2 ARG A 108 1.775 37.526 -15.089 1.00 1.00 N ATOM 0 H ARG A 108 5.995 32.127 -11.516 1.00 1.00 H new ATOM 0 HA ARG A 108 6.012 35.024 -11.028 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.731 33.172 -10.258 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.832 34.896 -9.955 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.723 33.661 -12.730 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.323 34.256 -11.860 1.00 1.00 H new ATOM 0 HD2 ARG A 108 3.424 36.505 -11.698 1.00 1.00 H new ATOM 0 HD3 ARG A 108 4.758 35.894 -12.656 1.00 1.00 H new ATOM 0 HE ARG A 108 2.923 35.412 -14.439 1.00 1.00 H new ATOM 0 HH11 ARG A 108 2.661 37.981 -12.024 1.00 1.00 H new ATOM 0 HH12 ARG A 108 1.770 39.062 -13.101 1.00 1.00 H new ATOM 0 HH21 ARG A 108 1.823 36.832 -15.834 1.00 1.00 H new ATOM 0 HH22 ARG A 108 1.298 38.413 -15.249 1.00 1.00 H new ATOM 1645 N MET A 109 6.478 34.626 -8.582 1.00 1.00 N ATOM 1646 CA MET A 109 7.021 34.391 -7.251 1.00 1.00 C ATOM 1647 C MET A 109 5.915 33.952 -6.308 1.00 1.00 C ATOM 1648 O MET A 109 4.831 34.525 -6.334 1.00 1.00 O ATOM 1649 CB MET A 109 7.687 35.663 -6.717 1.00 1.00 C ATOM 1650 CG MET A 109 8.929 36.067 -7.485 1.00 1.00 C ATOM 1651 SD MET A 109 10.282 34.909 -7.231 1.00 1.00 S ATOM 1652 CE MET A 109 10.362 34.908 -5.443 1.00 1.00 C ATOM 0 H MET A 109 6.338 35.610 -8.811 1.00 1.00 H new ATOM 0 HA MET A 109 7.770 33.602 -7.314 1.00 1.00 H new ATOM 0 HB2 MET A 109 6.967 36.481 -6.750 1.00 1.00 H new ATOM 0 HB3 MET A 109 7.950 35.513 -5.670 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.696 36.125 -8.548 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.241 37.064 -7.173 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.366 34.628 -5.124 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.127 35.904 -5.068 1.00 1.00 H new ATOM 0 HE3 MET A 109 9.642 34.192 -5.047 1.00 1.00 H new ATOM 1662 N LEU A 110 6.197 32.977 -5.449 1.00 1.00 N ATOM 1663 CA LEU A 110 5.205 32.485 -4.493 1.00 1.00 C ATOM 1664 C LEU A 110 4.685 33.614 -3.620 1.00 1.00 C ATOM 1665 O LEU A 110 3.482 33.848 -3.552 1.00 1.00 O ATOM 1666 CB LEU A 110 5.828 31.371 -3.631 1.00 1.00 C ATOM 1667 CG LEU A 110 4.885 30.624 -2.663 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.735 31.379 -1.349 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.518 30.386 -3.299 1.00 1.00 C ATOM 0 H LEU A 110 7.103 32.511 -5.394 1.00 1.00 H new ATOM 0 HA LEU A 110 4.357 32.077 -5.044 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.278 30.637 -4.299 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.637 31.808 -3.046 1.00 1.00 H new ATOM 0 HG LEU A 110 5.336 29.655 -2.450 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.065 30.829 -0.688 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.711 31.481 -0.874 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.321 32.368 -1.543 1.00 1.00 H new ATOM 0 HD21 LEU A 110 2.876 29.858 -2.594 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.065 31.343 -3.556 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.636 29.786 -4.201 1.00 1.00 H new ATOM 1681 N ARG A 111 5.593 34.382 -3.040 1.00 1.00 N ATOM 1682 CA ARG A 111 5.199 35.456 -2.141 1.00 1.00 C ATOM 1683 C ARG A 111 4.576 36.609 -2.918 1.00 1.00 C ATOM 1684 O ARG A 111 3.934 37.483 -2.347 1.00 1.00 O ATOM 1685 CB ARG A 111 6.388 35.943 -1.316 1.00 1.00 C ATOM 1686 CG ARG A 111 5.943 36.605 -0.024 1.00 1.00 C ATOM 1687 CD ARG A 111 5.876 38.122 -0.123 1.00 1.00 C ATOM 1688 NE ARG A 111 4.895 38.676 0.817 1.00 1.00 N ATOM 1689 CZ ARG A 111 5.181 39.483 1.839 1.00 1.00 C ATOM 1690 NH1 ARG A 111 6.432 39.858 2.081 1.00 1.00 N ATOM 1691 NH2 ARG A 111 4.203 39.913 2.624 1.00 1.00 N ATOM 0 H ARG A 111 6.599 34.284 -3.173 1.00 1.00 H new ATOM 0 HA ARG A 111 4.450 35.061 -1.454 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.041 35.101 -1.087 1.00 1.00 H new ATOM 0 HB3 ARG A 111 6.974 36.650 -1.904 1.00 1.00 H new ATOM 0 HG2 ARG A 111 4.962 36.221 0.255 1.00 1.00 H new ATOM 0 HG3 ARG A 111 6.632 36.329 0.775 1.00 1.00 H new ATOM 0 HD2 ARG A 111 6.859 38.546 0.083 1.00 1.00 H new ATOM 0 HD3 ARG A 111 5.611 38.411 -1.140 1.00 1.00 H new ATOM 0 HE ARG A 111 3.917 38.424 0.678 1.00 1.00 H new ATOM 0 HH11 ARG A 111 7.188 39.528 1.481 1.00 1.00 H new ATOM 0 HH12 ARG A 111 6.636 40.476 2.866 1.00 1.00 H new ATOM 0 HH21 ARG A 111 3.241 39.626 2.444 1.00 1.00 H new ATOM 0 HH22 ARG A 111 4.413 40.531 3.408 1.00 1.00 H new ATOM 1705 N SER A 112 4.720 36.567 -4.230 1.00 1.00 N ATOM 1706 CA SER A 112 4.172 37.605 -5.085 1.00 1.00 C ATOM 1707 C SER A 112 2.674 37.410 -5.290 1.00 1.00 C ATOM 1708 O SER A 112 2.030 38.222 -5.955 1.00 1.00 O ATOM 1709 CB SER A 112 4.902 37.644 -6.435 1.00 1.00 C ATOM 1710 OG SER A 112 4.441 38.715 -7.242 1.00 1.00 O ATOM 0 H SER A 112 5.212 35.825 -4.727 1.00 1.00 H new ATOM 0 HA SER A 112 4.324 38.563 -4.587 1.00 1.00 H new ATOM 0 HB2 SER A 112 5.974 37.748 -6.268 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.751 36.700 -6.959 1.00 1.00 H new ATOM 0 HG SER A 112 3.492 38.877 -7.059 1.00 1.00 H new ATOM 1716 N PHE A 113 2.116 36.315 -4.772 1.00 1.00 N ATOM 1717 CA PHE A 113 0.683 36.091 -4.844 1.00 1.00 C ATOM 1718 C PHE A 113 0.009 36.649 -3.599 1.00 1.00 C ATOM 1719 O PHE A 113 -1.190 36.931 -3.598 1.00 1.00 O ATOM 1720 CB PHE A 113 0.399 34.590 -4.958 1.00 1.00 C ATOM 1721 CG PHE A 113 0.793 33.987 -6.272 1.00 1.00 C ATOM 1722 CD1 PHE A 113 -0.068 34.036 -7.352 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.017 33.359 -6.423 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.284 33.474 -8.560 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.375 32.794 -7.630 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.506 32.851 -8.700 1.00 1.00 C ATOM 0 H PHE A 113 2.637 35.576 -4.301 1.00 1.00 H new ATOM 0 HA PHE A 113 0.286 36.599 -5.723 1.00 1.00 H new ATOM 0 HB2 PHE A 113 0.928 34.070 -4.159 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.666 34.420 -4.798 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -1.028 34.520 -7.248 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.699 33.311 -5.587 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.397 33.522 -9.397 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.334 32.308 -7.737 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.782 32.408 -9.646 1.00 1.00 H new ATOM 1736 N ASP A 114 0.804 36.809 -2.546 1.00 1.00 N ATOM 1737 CA ASP A 114 0.317 37.332 -1.274 1.00 1.00 C ATOM 1738 C ASP A 114 -0.227 38.745 -1.450 1.00 1.00 C ATOM 1739 O ASP A 114 0.493 39.644 -1.890 1.00 1.00 O ATOM 1740 CB ASP A 114 1.446 37.320 -0.233 1.00 1.00 C ATOM 1741 CG ASP A 114 1.143 38.149 1.010 1.00 1.00 C ATOM 1742 OD1 ASP A 114 -0.021 38.169 1.460 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.077 38.800 1.525 1.00 1.00 O ATOM 0 H ASP A 114 1.798 36.581 -2.549 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.493 36.694 -0.922 1.00 1.00 H new ATOM 0 HB2 ASP A 114 1.641 36.290 0.067 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.359 37.696 -0.696 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.512 38.960 -1.121 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.153 40.273 -1.245 1.00 1.00 C ATOM 1750 C PRO A 115 -1.576 41.293 -0.267 1.00 1.00 C ATOM 1751 O PRO A 115 -1.768 42.504 -0.419 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.620 39.986 -0.914 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.591 38.754 -0.077 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.437 37.939 -0.586 1.00 1.00 C ATOM 0 HA PRO A 115 -2.003 40.708 -2.233 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -4.074 40.818 -0.376 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.207 39.834 -1.820 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.461 39.000 0.977 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.527 38.202 -0.162 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.975 37.355 0.210 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.750 37.236 -1.358 1.00 1.00 H new ATOM 1762 N ARG A 116 -0.895 40.797 0.754 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.310 41.652 1.770 1.00 1.00 C ATOM 1764 C ARG A 116 1.143 41.979 1.445 1.00 1.00 C ATOM 1765 O ARG A 116 1.806 42.683 2.207 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.420 40.983 3.140 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.850 40.614 3.498 1.00 1.00 C ATOM 1768 CD ARG A 116 -2.749 41.839 3.500 1.00 1.00 C ATOM 1769 NE ARG A 116 -4.000 41.607 2.772 1.00 1.00 N ATOM 1770 CZ ARG A 116 -4.703 42.572 2.178 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -4.304 43.834 2.255 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -5.803 42.279 1.496 1.00 1.00 N ATOM 0 H ARG A 116 -0.734 39.800 0.900 1.00 1.00 H new ATOM 0 HA ARG A 116 -0.863 42.591 1.790 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.197 40.084 3.152 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -0.021 41.654 3.901 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -2.229 39.882 2.784 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -1.872 40.142 4.480 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -2.976 42.120 4.529 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -2.218 42.678 3.050 1.00 1.00 H new ATOM 0 HE ARG A 116 -4.353 40.652 2.717 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.456 44.070 2.770 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.845 44.569 1.799 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -6.116 41.311 1.424 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.336 43.022 1.044 1.00 1.00 H new ATOM 1786 N SER A 117 1.630 41.459 0.319 1.00 1.00 N ATOM 1787 CA SER A 117 3.003 41.696 -0.110 1.00 1.00 C ATOM 1788 C SER A 117 3.261 43.187 -0.323 1.00 1.00 C ATOM 1789 O SER A 117 4.045 43.801 0.402 1.00 1.00 O ATOM 1790 CB SER A 117 3.301 40.910 -1.394 1.00 1.00 C ATOM 1791 OG SER A 117 4.659 41.037 -1.780 1.00 1.00 O ATOM 0 H SER A 117 1.089 40.869 -0.313 1.00 1.00 H new ATOM 0 HA SER A 117 3.672 41.348 0.678 1.00 1.00 H new ATOM 0 HB2 SER A 117 3.063 39.858 -1.241 1.00 1.00 H new ATOM 0 HB3 SER A 117 2.658 41.268 -2.198 1.00 1.00 H new ATOM 0 HG SER A 117 4.815 40.523 -2.600 1.00 1.00 H new ATOM 1797 N GLY A 118 2.636 43.761 -1.345 1.00 1.00 N ATOM 1798 CA GLY A 118 2.801 45.173 -1.614 1.00 1.00 C ATOM 1799 C GLY A 118 2.664 45.474 -3.092 1.00 1.00 C ATOM 1800 O GLY A 118 1.555 45.489 -3.627 1.00 1.00 O ATOM 0 H GLY A 118 2.018 43.271 -1.991 1.00 1.00 H new ATOM 0 HA2 GLY A 118 2.057 45.741 -1.055 1.00 1.00 H new ATOM 0 HA3 GLY A 118 3.780 45.500 -1.264 1.00 1.00 H new ATOM 1804 N THR A 119 3.788 45.682 -3.762 1.00 1.00 N ATOM 1805 CA THR A 119 3.782 45.954 -5.192 1.00 1.00 C ATOM 1806 C THR A 119 4.217 44.710 -5.970 1.00 1.00 C ATOM 1807 O THR A 119 3.494 44.215 -6.834 1.00 1.00 O ATOM 1808 CB THR A 119 4.716 47.134 -5.534 1.00 1.00 C ATOM 1809 OG1 THR A 119 4.437 48.246 -4.671 1.00 1.00 O ATOM 1810 CG2 THR A 119 4.547 47.559 -6.985 1.00 1.00 C ATOM 0 H THR A 119 4.716 45.668 -3.338 1.00 1.00 H new ATOM 0 HA THR A 119 2.765 46.222 -5.479 1.00 1.00 H new ATOM 0 HB THR A 119 5.745 46.807 -5.386 1.00 1.00 H new ATOM 0 HG1 THR A 119 5.035 48.990 -4.893 1.00 1.00 H new ATOM 0 HG21 THR A 119 5.216 48.392 -7.200 1.00 1.00 H new ATOM 0 HG22 THR A 119 4.788 46.721 -7.640 1.00 1.00 H new ATOM 0 HG23 THR A 119 3.516 47.868 -7.156 1.00 1.00 H new ATOM 1818 N HIS A 120 5.399 44.206 -5.641 1.00 1.00 N ATOM 1819 CA HIS A 120 5.934 43.006 -6.268 1.00 1.00 C ATOM 1820 C HIS A 120 6.839 42.272 -5.323 1.00 1.00 C ATOM 1821 O HIS A 120 7.430 42.863 -4.422 1.00 1.00 O ATOM 1822 CB HIS A 120 6.735 43.323 -7.532 1.00 1.00 C ATOM 1823 CG HIS A 120 5.921 43.369 -8.781 1.00 1.00 C ATOM 1824 ND1 HIS A 120 5.500 42.235 -9.441 1.00 1.00 N ATOM 1825 CD2 HIS A 120 5.460 44.414 -9.494 1.00 1.00 C ATOM 1826 CE1 HIS A 120 4.812 42.584 -10.510 1.00 1.00 C ATOM 1827 NE2 HIS A 120 4.770 43.901 -10.568 1.00 1.00 N ATOM 0 H HIS A 120 6.011 44.616 -4.935 1.00 1.00 H new ATOM 0 HA HIS A 120 5.074 42.392 -6.533 1.00 1.00 H new ATOM 0 HB2 HIS A 120 7.232 44.284 -7.401 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.517 42.573 -7.650 1.00 1.00 H new ATOM 0 HD2 HIS A 120 5.605 45.460 -9.265 1.00 1.00 H new ATOM 0 HE1 HIS A 120 4.359 41.906 -11.218 1.00 1.00 H new ATOM 0 HE2 HIS A 120 4.303 44.449 -11.290 1.00 1.00 H new ATOM 1836 N ALA A 121 6.895 40.973 -5.504 1.00 1.00 N ATOM 1837 CA ALA A 121 7.824 40.167 -4.768 1.00 1.00 C ATOM 1838 C ALA A 121 9.025 39.938 -5.653 1.00 1.00 C ATOM 1839 O ALA A 121 8.916 39.984 -6.877 1.00 1.00 O ATOM 1840 CB ALA A 121 7.218 38.852 -4.322 1.00 1.00 C ATOM 0 H ALA A 121 6.305 40.457 -6.157 1.00 1.00 H new ATOM 0 HA ALA A 121 8.111 40.686 -3.853 1.00 1.00 H new ATOM 0 HB1 ALA A 121 7.961 38.278 -3.769 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.359 39.046 -3.680 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.898 38.284 -5.196 1.00 1.00 H new ATOM 1846 N LEU A 122 10.104 39.550 -5.039 1.00 1.00 N ATOM 1847 CA LEU A 122 11.357 39.401 -5.751 1.00 1.00 C ATOM 1848 C LEU A 122 12.054 38.140 -5.324 1.00 1.00 C ATOM 1849 O LEU A 122 12.710 37.490 -6.132 1.00 1.00 O ATOM 1850 CB LEU A 122 12.282 40.614 -5.543 1.00 1.00 C ATOM 1851 CG LEU A 122 11.805 41.955 -6.139 1.00 1.00 C ATOM 1852 CD1 LEU A 122 11.192 41.761 -7.518 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.826 42.660 -5.209 1.00 1.00 C ATOM 0 H LEU A 122 10.150 39.328 -4.044 1.00 1.00 H new ATOM 0 HA LEU A 122 11.124 39.341 -6.814 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.430 40.750 -4.472 1.00 1.00 H new ATOM 0 HB3 LEU A 122 13.256 40.378 -5.972 1.00 1.00 H new ATOM 0 HG LEU A 122 12.683 42.592 -6.247 1.00 1.00 H new ATOM 0 HD11 LEU A 122 10.866 42.724 -7.910 1.00 1.00 H new ATOM 0 HD12 LEU A 122 11.935 41.329 -8.189 1.00 1.00 H new ATOM 0 HD13 LEU A 122 10.336 41.091 -7.444 1.00 1.00 H new ATOM 0 HD21 LEU A 122 10.510 43.601 -5.659 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.955 42.024 -5.048 1.00 1.00 H new ATOM 0 HD23 LEU A 122 11.311 42.860 -4.254 1.00 1.00 H new ATOM 1865 N ASP A 123 11.824 37.737 -4.089 1.00 1.00 N ATOM 1866 CA ASP A 123 12.481 36.577 -3.558 1.00 1.00 C ATOM 1867 C ASP A 123 11.942 36.229 -2.180 1.00 1.00 C ATOM 1868 O ASP A 123 11.342 37.069 -1.502 1.00 1.00 O ATOM 1869 CB ASP A 123 13.977 36.845 -3.507 1.00 1.00 C ATOM 1870 CG ASP A 123 14.438 37.560 -2.246 1.00 1.00 C ATOM 1871 OD1 ASP A 123 14.177 38.775 -2.114 1.00 1.00 O ATOM 1872 OD2 ASP A 123 15.080 36.913 -1.395 1.00 1.00 O ATOM 0 H ASP A 123 11.186 38.201 -3.442 1.00 1.00 H new ATOM 0 HA ASP A 123 12.287 35.721 -4.204 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.508 35.897 -3.589 1.00 1.00 H new ATOM 0 HB3 ASP A 123 14.258 37.443 -4.374 1.00 1.00 H new ATOM 1877 N VAL A 124 12.062 34.968 -1.817 1.00 1.00 N ATOM 1878 CA VAL A 124 11.620 34.511 -0.520 1.00 1.00 C ATOM 1879 C VAL A 124 12.807 34.425 0.427 1.00 1.00 C ATOM 1880 O VAL A 124 13.926 34.118 0.020 1.00 1.00 O ATOM 1881 CB VAL A 124 10.879 33.149 -0.613 1.00 1.00 C ATOM 1882 CG1 VAL A 124 10.585 32.576 0.763 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.578 33.313 -1.388 1.00 1.00 C ATOM 0 H VAL A 124 12.464 34.240 -2.407 1.00 1.00 H new ATOM 0 HA VAL A 124 10.906 35.234 -0.127 1.00 1.00 H new ATOM 0 HB VAL A 124 11.533 32.452 -1.137 1.00 1.00 H new ATOM 0 HG11 VAL A 124 10.066 31.623 0.657 1.00 1.00 H new ATOM 0 HG12 VAL A 124 11.521 32.422 1.300 1.00 1.00 H new ATOM 0 HG13 VAL A 124 9.957 33.271 1.320 1.00 1.00 H new ATOM 0 HG21 VAL A 124 9.066 32.352 -1.447 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.939 34.034 -0.878 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.797 33.671 -2.394 1.00 1.00 H new ATOM 1893 N GLU A 125 12.543 34.802 1.663 1.00 1.00 N ATOM 1894 CA GLU A 125 13.521 34.815 2.740 1.00 1.00 C ATOM 1895 C GLU A 125 14.072 33.426 3.056 1.00 1.00 C ATOM 1896 O GLU A 125 13.910 32.474 2.296 1.00 1.00 O ATOM 1897 CB GLU A 125 12.821 35.372 3.969 1.00 1.00 C ATOM 1898 CG GLU A 125 11.520 34.649 4.252 1.00 1.00 C ATOM 1899 CD GLU A 125 11.659 33.530 5.272 1.00 1.00 C ATOM 1900 OE1 GLU A 125 11.721 33.835 6.490 1.00 1.00 O ATOM 1901 OE2 GLU A 125 11.696 32.354 4.860 1.00 1.00 O ATOM 0 H GLU A 125 11.618 35.117 1.956 1.00 1.00 H new ATOM 0 HA GLU A 125 14.373 35.424 2.437 1.00 1.00 H new ATOM 0 HB2 GLU A 125 13.480 35.286 4.833 1.00 1.00 H new ATOM 0 HB3 GLU A 125 12.623 36.434 3.824 1.00 1.00 H new ATOM 0 HG2 GLU A 125 10.784 35.368 4.611 1.00 1.00 H new ATOM 0 HG3 GLU A 125 11.133 34.235 3.321 1.00 1.00 H new ATOM 1908 N ASP A 126 14.658 33.320 4.232 1.00 1.00 N ATOM 1909 CA ASP A 126 15.221 32.078 4.708 1.00 1.00 C ATOM 1910 C ASP A 126 15.316 32.154 6.228 1.00 1.00 C ATOM 1911 O ASP A 126 15.509 33.242 6.773 1.00 1.00 O ATOM 1912 CB ASP A 126 16.586 31.803 4.058 1.00 1.00 C ATOM 1913 CG ASP A 126 17.716 32.668 4.588 1.00 1.00 C ATOM 1914 OD1 ASP A 126 17.686 33.895 4.355 1.00 1.00 O ATOM 1915 OD2 ASP A 126 18.626 32.135 5.259 1.00 1.00 O ATOM 0 H ASP A 126 14.756 34.098 4.885 1.00 1.00 H new ATOM 0 HA ASP A 126 14.580 31.242 4.429 1.00 1.00 H new ATOM 0 HB2 ASP A 126 16.844 30.755 4.211 1.00 1.00 H new ATOM 0 HB3 ASP A 126 16.501 31.956 2.982 1.00 1.00 H new ATOM 1920 N PRO A 127 15.053 31.026 6.925 1.00 1.00 N ATOM 1921 CA PRO A 127 15.037 30.969 8.390 1.00 1.00 C ATOM 1922 C PRO A 127 16.212 31.697 9.027 1.00 1.00 C ATOM 1923 O PRO A 127 17.303 31.760 8.464 1.00 1.00 O ATOM 1924 CB PRO A 127 15.087 29.472 8.691 1.00 1.00 C ATOM 1925 CG PRO A 127 14.466 28.824 7.505 1.00 1.00 C ATOM 1926 CD PRO A 127 14.744 29.720 6.327 1.00 1.00 C ATOM 0 HA PRO A 127 14.159 31.467 8.803 1.00 1.00 H new ATOM 0 HB2 PRO A 127 16.112 29.132 8.836 1.00 1.00 H new ATOM 0 HB3 PRO A 127 14.540 29.234 9.603 1.00 1.00 H new ATOM 0 HG2 PRO A 127 14.885 27.831 7.343 1.00 1.00 H new ATOM 0 HG3 PRO A 127 13.393 28.698 7.650 1.00 1.00 H new ATOM 0 HD2 PRO A 127 15.579 29.348 5.733 1.00 1.00 H new ATOM 0 HD3 PRO A 127 13.882 29.781 5.662 1.00 1.00 H new ATOM 1934 N TYR A 128 16.012 32.130 10.256 1.00 1.00 N ATOM 1935 CA TYR A 128 17.013 32.944 10.928 1.00 1.00 C ATOM 1936 C TYR A 128 17.821 32.128 11.929 1.00 1.00 C ATOM 1937 O TYR A 128 19.023 32.347 12.073 1.00 1.00 O ATOM 1938 CB TYR A 128 16.374 34.152 11.624 1.00 1.00 C ATOM 1939 CG TYR A 128 17.393 35.161 12.124 1.00 1.00 C ATOM 1940 CD1 TYR A 128 17.872 36.167 11.293 1.00 1.00 C ATOM 1941 CD2 TYR A 128 17.860 35.114 13.431 1.00 1.00 C ATOM 1942 CE1 TYR A 128 18.786 37.096 11.748 1.00 1.00 C ATOM 1943 CE2 TYR A 128 18.773 36.045 13.898 1.00 1.00 C ATOM 1944 CZ TYR A 128 19.290 36.986 13.030 1.00 1.00 C ATOM 1945 OH TYR A 128 20.132 37.973 13.510 1.00 1.00 O ATOM 0 H TYR A 128 15.176 31.936 10.807 1.00 1.00 H new ATOM 0 HA TYR A 128 17.694 33.309 10.159 1.00 1.00 H new ATOM 0 HB2 TYR A 128 15.694 34.645 10.930 1.00 1.00 H new ATOM 0 HB3 TYR A 128 15.774 33.804 12.465 1.00 1.00 H new ATOM 0 HD1 TYR A 128 17.523 36.223 10.273 1.00 1.00 H new ATOM 0 HD2 TYR A 128 17.505 34.339 14.094 1.00 1.00 H new ATOM 0 HE1 TYR A 128 19.105 37.904 11.106 1.00 1.00 H new ATOM 0 HE2 TYR A 128 19.078 36.035 14.934 1.00 1.00 H new ATOM 0 HH TYR A 128 20.402 37.755 14.426 1.00 1.00 H new ATOM 1955 N TYR A 129 17.190 31.172 12.606 1.00 1.00 N ATOM 1956 CA TYR A 129 17.904 30.362 13.580 1.00 1.00 C ATOM 1957 C TYR A 129 17.496 28.896 13.501 1.00 1.00 C ATOM 1958 O TYR A 129 18.267 28.013 13.878 1.00 1.00 O ATOM 1959 CB TYR A 129 17.701 30.878 15.010 1.00 1.00 C ATOM 1960 CG TYR A 129 16.451 31.705 15.245 1.00 1.00 C ATOM 1961 CD1 TYR A 129 15.181 31.146 15.178 1.00 1.00 C ATOM 1962 CD2 TYR A 129 16.555 33.050 15.568 1.00 1.00 C ATOM 1963 CE1 TYR A 129 14.054 31.912 15.421 1.00 1.00 C ATOM 1964 CE2 TYR A 129 15.435 33.820 15.807 1.00 1.00 C ATOM 1965 CZ TYR A 129 14.186 33.248 15.733 1.00 1.00 C ATOM 1966 OH TYR A 129 13.069 34.013 15.977 1.00 1.00 O ATOM 0 H TYR A 129 16.202 30.944 12.499 1.00 1.00 H new ATOM 0 HA TYR A 129 18.962 30.443 13.330 1.00 1.00 H new ATOM 0 HB2 TYR A 129 17.679 30.022 15.685 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.568 31.479 15.285 1.00 1.00 H new ATOM 0 HD1 TYR A 129 15.072 30.100 14.933 1.00 1.00 H new ATOM 0 HD2 TYR A 129 17.533 33.504 15.634 1.00 1.00 H new ATOM 0 HE1 TYR A 129 13.073 31.464 15.366 1.00 1.00 H new ATOM 0 HE2 TYR A 129 15.539 34.867 16.051 1.00 1.00 H new ATOM 0 HH TYR A 129 13.340 34.932 16.183 1.00 1.00 H new ATOM 1976 N GLY A 130 16.287 28.632 13.027 1.00 1.00 N ATOM 1977 CA GLY A 130 15.836 27.262 12.902 1.00 1.00 C ATOM 1978 C GLY A 130 15.057 26.809 14.118 1.00 1.00 C ATOM 1979 O GLY A 130 15.585 26.112 14.986 1.00 1.00 O ATOM 0 H GLY A 130 15.614 29.338 12.728 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.211 27.166 12.014 1.00 1.00 H new ATOM 0 HA3 GLY A 130 16.697 26.609 12.758 1.00 1.00 H new ATOM 1983 N ASP A 131 13.813 27.236 14.197 1.00 1.00 N ATOM 1984 CA ASP A 131 12.949 26.870 15.307 1.00 1.00 C ATOM 1985 C ASP A 131 11.557 26.596 14.772 1.00 1.00 C ATOM 1986 O ASP A 131 11.350 26.579 13.556 1.00 1.00 O ATOM 1987 CB ASP A 131 12.909 28.008 16.333 1.00 1.00 C ATOM 1988 CG ASP A 131 12.567 27.539 17.736 1.00 1.00 C ATOM 1989 OD1 ASP A 131 11.375 27.297 18.021 1.00 1.00 O ATOM 1990 OD2 ASP A 131 13.492 27.424 18.568 1.00 1.00 O ATOM 0 H ASP A 131 13.373 27.840 13.503 1.00 1.00 H new ATOM 0 HA ASP A 131 13.333 25.976 15.798 1.00 1.00 H new ATOM 0 HB2 ASP A 131 13.878 28.507 16.350 1.00 1.00 H new ATOM 0 HB3 ASP A 131 12.175 28.749 16.016 1.00 1.00 H new ATOM 1995 N HIS A 132 10.603 26.395 15.664 1.00 1.00 N ATOM 1996 CA HIS A 132 9.232 26.144 15.258 1.00 1.00 C ATOM 1997 C HIS A 132 8.698 27.329 14.480 1.00 1.00 C ATOM 1998 O HIS A 132 7.922 27.167 13.536 1.00 1.00 O ATOM 1999 CB HIS A 132 8.343 25.870 16.466 1.00 1.00 C ATOM 2000 CG HIS A 132 8.096 24.414 16.716 1.00 1.00 C ATOM 2001 ND1 HIS A 132 8.758 23.700 17.691 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.236 23.542 16.130 1.00 1.00 C ATOM 2003 CE1 HIS A 132 8.320 22.455 17.697 1.00 1.00 C ATOM 2004 NE2 HIS A 132 7.399 22.332 16.762 1.00 1.00 N ATOM 0 H HIS A 132 10.752 26.401 16.673 1.00 1.00 H new ATOM 0 HA HIS A 132 9.222 25.259 14.621 1.00 1.00 H new ATOM 0 HB2 HIS A 132 8.804 26.308 17.351 1.00 1.00 H new ATOM 0 HB3 HIS A 132 7.386 26.372 16.323 1.00 1.00 H new ATOM 0 HD2 HIS A 132 6.554 23.758 15.321 1.00 1.00 H new ATOM 0 HE1 HIS A 132 8.659 21.670 18.356 1.00 1.00 H new ATOM 0 HE2 HIS A 132 6.889 21.476 16.543 1.00 1.00 H new ATOM 2013 N SER A 133 9.151 28.515 14.857 1.00 1.00 N ATOM 2014 CA SER A 133 8.748 29.726 14.185 1.00 1.00 C ATOM 2015 C SER A 133 9.195 29.698 12.732 1.00 1.00 C ATOM 2016 O SER A 133 8.373 29.793 11.842 1.00 1.00 O ATOM 2017 CB SER A 133 9.331 30.938 14.908 1.00 1.00 C ATOM 2018 OG SER A 133 10.700 30.738 15.209 1.00 1.00 O ATOM 0 H SER A 133 9.801 28.658 15.630 1.00 1.00 H new ATOM 0 HA SER A 133 7.661 29.799 14.203 1.00 1.00 H new ATOM 0 HB2 SER A 133 9.217 31.826 14.287 1.00 1.00 H new ATOM 0 HB3 SER A 133 8.775 31.119 15.828 1.00 1.00 H new ATOM 0 HG SER A 133 11.052 31.528 15.670 1.00 1.00 H new ATOM 2024 N ASP A 134 10.490 29.463 12.507 1.00 1.00 N ATOM 2025 CA ASP A 134 11.056 29.431 11.151 1.00 1.00 C ATOM 2026 C ASP A 134 10.305 28.460 10.252 1.00 1.00 C ATOM 2027 O ASP A 134 10.113 28.717 9.059 1.00 1.00 O ATOM 2028 CB ASP A 134 12.538 29.016 11.191 1.00 1.00 C ATOM 2029 CG ASP A 134 13.377 29.879 12.103 1.00 1.00 C ATOM 2030 OD1 ASP A 134 13.122 29.865 13.316 1.00 1.00 O ATOM 2031 OD2 ASP A 134 14.301 30.563 11.617 1.00 1.00 O ATOM 0 H ASP A 134 11.170 29.291 13.247 1.00 1.00 H new ATOM 0 HA ASP A 134 10.961 30.438 10.744 1.00 1.00 H new ATOM 0 HB2 ASP A 134 12.609 27.979 11.518 1.00 1.00 H new ATOM 0 HB3 ASP A 134 12.948 29.061 10.182 1.00 1.00 H new ATOM 2036 N PHE A 135 9.857 27.354 10.825 1.00 1.00 N ATOM 2037 CA PHE A 135 9.150 26.339 10.056 1.00 1.00 C ATOM 2038 C PHE A 135 7.769 26.835 9.660 1.00 1.00 C ATOM 2039 O PHE A 135 7.418 26.850 8.479 1.00 1.00 O ATOM 2040 CB PHE A 135 9.012 25.040 10.864 1.00 1.00 C ATOM 2041 CG PHE A 135 10.311 24.463 11.367 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.513 24.747 10.739 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.323 23.635 12.480 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.700 24.217 11.210 1.00 1.00 C ATOM 2045 CE2 PHE A 135 11.505 23.101 12.955 1.00 1.00 C ATOM 2046 CZ PHE A 135 12.696 23.392 12.318 1.00 1.00 C ATOM 0 H PHE A 135 9.969 27.136 11.815 1.00 1.00 H new ATOM 0 HA PHE A 135 9.732 26.138 9.156 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.360 25.228 11.717 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.517 24.294 10.243 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.523 25.390 9.871 1.00 1.00 H new ATOM 0 HD2 PHE A 135 9.395 23.405 12.982 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.630 24.448 10.712 1.00 1.00 H new ATOM 0 HE2 PHE A 135 11.498 22.457 13.822 1.00 1.00 H new ATOM 0 HZ PHE A 135 13.622 22.975 12.686 1.00 1.00 H new ATOM 2056 N GLU A 136 7.008 27.285 10.647 1.00 1.00 N ATOM 2057 CA GLU A 136 5.652 27.746 10.401 1.00 1.00 C ATOM 2058 C GLU A 136 5.656 29.131 9.766 1.00 1.00 C ATOM 2059 O GLU A 136 4.637 29.588 9.254 1.00 1.00 O ATOM 2060 CB GLU A 136 4.833 27.741 11.691 1.00 1.00 C ATOM 2061 CG GLU A 136 4.845 26.398 12.405 1.00 1.00 C ATOM 2062 CD GLU A 136 3.690 26.245 13.369 1.00 1.00 C ATOM 2063 OE1 GLU A 136 3.765 26.809 14.479 1.00 1.00 O ATOM 2064 OE2 GLU A 136 2.697 25.569 13.010 1.00 1.00 O ATOM 0 H GLU A 136 7.306 27.340 11.621 1.00 1.00 H new ATOM 0 HA GLU A 136 5.183 27.055 9.701 1.00 1.00 H new ATOM 0 HB2 GLU A 136 5.222 28.506 12.363 1.00 1.00 H new ATOM 0 HB3 GLU A 136 3.803 28.013 11.461 1.00 1.00 H new ATOM 0 HG2 GLU A 136 4.806 25.597 11.667 1.00 1.00 H new ATOM 0 HG3 GLU A 136 5.784 26.287 12.947 1.00 1.00 H new ATOM 2071 N GLU A 137 6.789 29.810 9.849 1.00 1.00 N ATOM 2072 CA GLU A 137 6.967 31.098 9.201 1.00 1.00 C ATOM 2073 C GLU A 137 6.873 30.912 7.699 1.00 1.00 C ATOM 2074 O GLU A 137 6.119 31.601 7.022 1.00 1.00 O ATOM 2075 CB GLU A 137 8.320 31.701 9.566 1.00 1.00 C ATOM 2076 CG GLU A 137 8.513 33.114 9.056 1.00 1.00 C ATOM 2077 CD GLU A 137 7.589 34.109 9.733 1.00 1.00 C ATOM 2078 OE1 GLU A 137 7.500 34.088 10.981 1.00 1.00 O ATOM 2079 OE2 GLU A 137 6.944 34.913 9.027 1.00 1.00 O ATOM 0 H GLU A 137 7.607 29.485 10.365 1.00 1.00 H new ATOM 0 HA GLU A 137 6.187 31.780 9.540 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.429 31.697 10.651 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.111 31.068 9.164 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.548 33.417 9.217 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.339 33.135 7.980 1.00 1.00 H new ATOM 2086 N VAL A 138 7.629 29.940 7.198 1.00 1.00 N ATOM 2087 CA VAL A 138 7.581 29.580 5.787 1.00 1.00 C ATOM 2088 C VAL A 138 6.159 29.154 5.434 1.00 1.00 C ATOM 2089 O VAL A 138 5.609 29.529 4.400 1.00 1.00 O ATOM 2090 CB VAL A 138 8.563 28.427 5.486 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.440 27.956 4.042 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.990 28.847 5.800 1.00 1.00 C ATOM 0 H VAL A 138 8.284 29.387 7.751 1.00 1.00 H new ATOM 0 HA VAL A 138 7.872 30.442 5.187 1.00 1.00 H new ATOM 0 HB VAL A 138 8.302 27.587 6.129 1.00 1.00 H new ATOM 0 HG11 VAL A 138 9.145 27.144 3.863 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.425 27.603 3.860 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.662 28.784 3.369 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.668 28.022 5.582 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.258 29.709 5.189 1.00 1.00 H new ATOM 0 HG23 VAL A 138 10.068 29.112 6.855 1.00 1.00 H new ATOM 2102 N PHE A 139 5.587 28.370 6.338 1.00 1.00 N ATOM 2103 CA PHE A 139 4.200 27.931 6.241 1.00 1.00 C ATOM 2104 C PHE A 139 3.288 29.148 6.081 1.00 1.00 C ATOM 2105 O PHE A 139 2.405 29.164 5.227 1.00 1.00 O ATOM 2106 CB PHE A 139 3.825 27.119 7.490 1.00 1.00 C ATOM 2107 CG PHE A 139 2.395 26.659 7.537 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.395 27.486 8.027 1.00 1.00 C ATOM 2109 CD2 PHE A 139 2.052 25.390 7.100 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.083 27.057 8.076 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.744 24.956 7.150 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.244 25.791 7.638 1.00 1.00 C ATOM 0 H PHE A 139 6.073 28.019 7.163 1.00 1.00 H new ATOM 0 HA PHE A 139 4.075 27.291 5.368 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.475 26.246 7.547 1.00 1.00 H new ATOM 0 HB3 PHE A 139 4.026 27.724 8.374 1.00 1.00 H new ATOM 0 HD1 PHE A 139 1.645 28.477 8.374 1.00 1.00 H new ATOM 0 HD2 PHE A 139 2.818 24.733 6.716 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.686 27.713 8.457 1.00 1.00 H new ATOM 0 HE2 PHE A 139 0.491 23.963 6.808 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.269 25.453 7.676 1.00 1.00 H new ATOM 2122 N ALA A 140 3.567 30.183 6.870 1.00 1.00 N ATOM 2123 CA ALA A 140 2.809 31.427 6.829 1.00 1.00 C ATOM 2124 C ALA A 140 2.985 32.126 5.490 1.00 1.00 C ATOM 2125 O ALA A 140 2.038 32.684 4.947 1.00 1.00 O ATOM 2126 CB ALA A 140 3.233 32.352 7.959 1.00 1.00 C ATOM 0 H ALA A 140 4.324 30.181 7.554 1.00 1.00 H new ATOM 0 HA ALA A 140 1.755 31.180 6.955 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.655 33.275 7.910 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.055 31.862 8.916 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.294 32.583 7.862 1.00 1.00 H new ATOM 2132 N VAL A 141 4.209 32.121 4.970 1.00 1.00 N ATOM 2133 CA VAL A 141 4.492 32.721 3.668 1.00 1.00 C ATOM 2134 C VAL A 141 3.596 32.096 2.616 1.00 1.00 C ATOM 2135 O VAL A 141 2.924 32.782 1.842 1.00 1.00 O ATOM 2136 CB VAL A 141 5.960 32.481 3.238 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.299 33.272 1.985 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.942 32.788 4.357 1.00 1.00 C ATOM 0 H VAL A 141 5.021 31.709 5.429 1.00 1.00 H new ATOM 0 HA VAL A 141 4.313 33.793 3.756 1.00 1.00 H new ATOM 0 HB VAL A 141 6.056 31.420 3.009 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.336 33.085 1.706 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.643 32.964 1.171 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.162 34.336 2.178 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.959 32.605 4.009 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.842 33.832 4.653 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.730 32.147 5.213 1.00 1.00 H new ATOM 2148 N ILE A 142 3.563 30.782 2.631 1.00 1.00 N ATOM 2149 CA ILE A 142 2.772 30.024 1.689 1.00 1.00 C ATOM 2150 C ILE A 142 1.280 30.262 1.890 1.00 1.00 C ATOM 2151 O ILE A 142 0.576 30.593 0.943 1.00 1.00 O ATOM 2152 CB ILE A 142 3.096 28.529 1.807 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.505 28.282 1.261 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.060 27.700 1.062 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.340 27.365 2.125 1.00 1.00 C ATOM 0 H ILE A 142 4.083 30.210 3.296 1.00 1.00 H new ATOM 0 HA ILE A 142 3.029 30.366 0.686 1.00 1.00 H new ATOM 0 HB ILE A 142 3.064 28.225 2.853 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.428 27.854 0.261 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.018 29.238 1.160 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.305 26.642 1.156 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.073 27.883 1.487 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.059 27.980 0.009 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.324 27.237 1.675 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.449 27.801 3.118 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.849 26.395 2.206 1.00 1.00 H new ATOM 2167 N GLU A 143 0.805 30.102 3.120 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.613 30.300 3.428 1.00 1.00 C ATOM 2169 C GLU A 143 -1.062 31.697 3.006 1.00 1.00 C ATOM 2170 O GLU A 143 -2.204 31.894 2.605 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.891 30.081 4.920 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.505 31.256 5.795 1.00 1.00 C ATOM 2173 CD GLU A 143 -0.846 31.041 7.255 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -1.986 31.363 7.654 1.00 1.00 O ATOM 2175 OE2 GLU A 143 0.023 30.565 8.013 1.00 1.00 O ATOM 0 H GLU A 143 1.377 29.836 3.921 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.184 29.562 2.865 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.952 29.873 5.055 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.348 29.197 5.255 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.566 31.437 5.700 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -1.013 32.152 5.437 1.00 1.00 H new ATOM 2182 N SER A 144 -0.149 32.655 3.109 1.00 1.00 N ATOM 2183 CA SER A 144 -0.418 34.034 2.735 1.00 1.00 C ATOM 2184 C SER A 144 -0.504 34.180 1.224 1.00 1.00 C ATOM 2185 O SER A 144 -1.163 35.076 0.712 1.00 1.00 O ATOM 2186 CB SER A 144 0.664 34.947 3.297 1.00 1.00 C ATOM 2187 OG SER A 144 0.612 34.975 4.714 1.00 1.00 O ATOM 0 H SER A 144 0.798 32.496 3.454 1.00 1.00 H new ATOM 0 HA SER A 144 -1.380 34.324 3.157 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.645 34.600 2.971 1.00 1.00 H new ATOM 0 HB3 SER A 144 0.536 35.955 2.904 1.00 1.00 H new ATOM 0 HG SER A 144 1.154 34.243 5.076 1.00 1.00 H new ATOM 2193 N ALA A 145 0.204 33.315 0.521 1.00 1.00 N ATOM 2194 CA ALA A 145 0.195 33.336 -0.928 1.00 1.00 C ATOM 2195 C ALA A 145 -0.928 32.508 -1.492 1.00 1.00 C ATOM 2196 O ALA A 145 -1.345 32.729 -2.623 1.00 1.00 O ATOM 2197 CB ALA A 145 1.489 32.825 -1.506 1.00 1.00 C ATOM 0 H ALA A 145 0.792 32.590 0.931 1.00 1.00 H new ATOM 0 HA ALA A 145 0.058 34.381 -1.207 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.439 32.858 -2.594 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.313 33.449 -1.161 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.652 31.797 -1.181 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.412 31.539 -0.732 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.463 30.669 -1.226 1.00 1.00 C ATOM 2205 C LEU A 146 -3.703 31.465 -1.693 1.00 1.00 C ATOM 2206 O LEU A 146 -4.262 31.143 -2.735 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.830 29.623 -0.163 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.666 28.727 0.288 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.177 27.482 0.989 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.781 28.348 -0.892 1.00 1.00 C ATOM 0 H LEU A 146 -1.098 31.338 0.217 1.00 1.00 H new ATOM 0 HA LEU A 146 -2.082 30.148 -2.104 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.233 30.138 0.709 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.626 28.990 -0.556 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.065 29.296 0.998 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.333 26.866 1.298 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.756 27.770 1.867 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.810 26.914 0.307 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.035 27.714 -0.546 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.372 27.807 -1.631 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.372 29.251 -1.345 1.00 1.00 H new ATOM 2222 N PRO A 147 -4.103 32.569 -1.001 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.257 33.397 -1.416 1.00 1.00 C ATOM 2224 C PRO A 147 -4.973 34.176 -2.697 1.00 1.00 C ATOM 2225 O PRO A 147 -5.874 34.736 -3.317 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.433 34.374 -0.252 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.080 34.474 0.346 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.496 33.102 0.233 1.00 1.00 C ATOM 0 HA PRO A 147 -6.136 32.788 -1.625 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.789 35.345 -0.597 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.162 34.006 0.470 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.469 35.206 -0.183 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.133 34.795 1.386 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.409 33.133 0.164 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.743 32.488 1.099 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.718 34.148 -3.104 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.311 34.838 -4.303 1.00 1.00 C ATOM 2238 C GLY A 148 -3.060 33.845 -5.405 1.00 1.00 C ATOM 2239 O GLY A 148 -3.354 34.096 -6.575 1.00 1.00 O ATOM 0 H GLY A 148 -2.968 33.655 -2.620 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -4.084 35.544 -4.607 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.408 35.417 -4.111 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.596 32.670 -4.998 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.327 31.583 -5.915 1.00 1.00 C ATOM 2245 C LEU A 149 -3.661 30.973 -6.347 1.00 1.00 C ATOM 2246 O LEU A 149 -3.856 30.645 -7.514 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.418 30.537 -5.238 1.00 1.00 C ATOM 2248 CG LEU A 149 -0.170 30.158 -6.026 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.464 28.904 -5.459 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.502 29.967 -7.484 1.00 1.00 C ATOM 0 H LEU A 149 -2.397 32.449 -4.022 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.803 31.948 -6.798 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -1.112 30.920 -4.265 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -2.002 29.635 -5.056 1.00 1.00 H new ATOM 0 HG LEU A 149 0.548 30.974 -5.938 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.353 28.652 -6.037 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.744 29.076 -4.420 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.248 28.080 -5.512 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.402 29.697 -8.031 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -1.240 29.172 -7.588 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.908 30.894 -7.889 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.578 30.862 -5.383 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.940 30.383 -5.643 1.00 1.00 C ATOM 2264 C HIS A 150 -6.597 31.208 -6.742 1.00 1.00 C ATOM 2265 O HIS A 150 -7.110 30.671 -7.720 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.814 30.488 -4.385 1.00 1.00 C ATOM 2267 CG HIS A 150 -6.899 29.243 -3.551 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -7.967 28.377 -3.604 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.078 28.755 -2.592 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -7.802 27.420 -2.714 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -6.662 27.622 -2.079 1.00 1.00 N ATOM 0 H HIS A 150 -4.401 31.099 -4.407 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.860 29.340 -5.949 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.429 31.296 -3.763 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.822 30.772 -4.687 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.134 29.180 -2.285 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -8.486 26.604 -2.533 1.00 1.00 H new ATOM 0 HE2 HIS A 150 -6.280 27.037 -1.335 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.546 32.524 -6.573 1.00 1.00 N ATOM 2281 CA ASP A 151 -7.183 33.458 -7.488 1.00 1.00 C ATOM 2282 C ASP A 151 -6.621 33.336 -8.892 1.00 1.00 C ATOM 2283 O ASP A 151 -7.368 33.261 -9.870 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.968 34.880 -6.972 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.825 35.905 -7.690 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -9.041 35.967 -7.409 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.285 36.679 -8.509 1.00 1.00 O ATOM 0 H ASP A 151 -6.061 32.972 -5.796 1.00 1.00 H new ATOM 0 HA ASP A 151 -8.247 33.225 -7.534 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.190 34.911 -5.905 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.918 35.148 -7.087 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.299 33.276 -8.966 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.592 33.206 -10.231 1.00 1.00 C ATOM 2294 C TRP A 152 -5.000 31.965 -11.006 1.00 1.00 C ATOM 2295 O TRP A 152 -5.463 32.060 -12.139 1.00 1.00 O ATOM 2296 CB TRP A 152 -3.085 33.199 -9.975 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.253 33.428 -11.204 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.617 34.585 -11.547 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.967 32.489 -12.252 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.950 34.424 -12.735 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -1.153 33.149 -13.189 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.319 31.155 -12.490 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.687 32.525 -14.339 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.855 30.536 -13.637 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -1.047 31.223 -14.548 1.00 1.00 C ATOM 0 H TRP A 152 -4.689 33.275 -8.149 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.852 34.080 -10.829 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.849 33.969 -9.241 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.807 32.242 -9.534 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.636 35.496 -10.967 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.393 35.139 -13.204 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.942 30.618 -11.790 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 -0.061 33.051 -15.045 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -2.121 29.507 -13.831 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.700 30.714 -15.435 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.863 30.801 -10.378 1.00 1.00 N ATOM 2317 CA VAL A 153 -5.185 29.547 -11.045 1.00 1.00 C ATOM 2318 C VAL A 153 -6.662 29.517 -11.448 1.00 1.00 C ATOM 2319 O VAL A 153 -6.982 29.119 -12.566 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.827 28.312 -10.173 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.409 28.430 -9.642 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.798 28.127 -9.016 1.00 1.00 C ATOM 0 H VAL A 153 -4.534 30.701 -9.418 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.574 29.492 -11.946 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.903 27.434 -10.814 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -3.175 27.557 -9.033 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.711 28.488 -10.477 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -3.322 29.330 -9.034 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.508 27.252 -8.434 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.776 29.010 -8.378 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.806 27.986 -9.406 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.544 30.017 -10.572 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.979 30.057 -10.855 1.00 1.00 C ATOM 2334 C ASP A 154 -9.271 30.903 -12.082 1.00 1.00 C ATOM 2335 O ASP A 154 -9.902 30.445 -13.034 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.765 30.617 -9.664 1.00 1.00 C ATOM 2337 CG ASP A 154 -10.443 29.545 -8.834 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -11.487 29.021 -9.276 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -9.953 29.246 -7.725 1.00 1.00 O ATOM 0 H ASP A 154 -7.286 30.399 -9.662 1.00 1.00 H new ATOM 0 HA ASP A 154 -9.295 29.031 -11.041 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -9.088 31.186 -9.027 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.519 31.314 -10.031 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.783 32.135 -12.060 1.00 1.00 N ATOM 2345 CA GLU A 155 -9.036 33.077 -13.137 1.00 1.00 C ATOM 2346 C GLU A 155 -8.456 32.562 -14.449 1.00 1.00 C ATOM 2347 O GLU A 155 -9.065 32.697 -15.507 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.461 34.457 -12.797 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.979 34.606 -13.088 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.454 35.969 -12.704 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -7.014 36.978 -13.182 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -5.484 36.042 -11.929 1.00 1.00 O ATOM 0 H GLU A 155 -8.207 32.505 -11.304 1.00 1.00 H new ATOM 0 HA GLU A 155 -10.115 33.177 -13.256 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -9.008 35.214 -13.360 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.634 34.659 -11.740 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.426 33.840 -12.545 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.801 34.436 -14.150 1.00 1.00 H new ATOM 2359 N ARG A 156 -7.308 31.907 -14.361 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.643 31.396 -15.542 1.00 1.00 C ATOM 2361 C ARG A 156 -7.360 30.173 -16.088 1.00 1.00 C ATOM 2362 O ARG A 156 -7.619 30.088 -17.287 1.00 1.00 O ATOM 2363 CB ARG A 156 -5.190 31.082 -15.247 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.333 32.324 -15.042 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.689 33.410 -16.038 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.773 34.546 -15.955 1.00 1.00 N ATOM 2367 CZ ARG A 156 -4.123 35.814 -16.171 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -5.384 36.133 -16.437 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -3.207 36.768 -16.098 1.00 1.00 N ATOM 0 H ARG A 156 -6.821 31.719 -13.485 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.676 32.172 -16.307 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -5.134 30.460 -14.354 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.778 30.497 -16.069 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.469 32.699 -14.028 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -3.280 32.063 -15.146 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.667 32.999 -17.047 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.708 33.751 -15.855 1.00 1.00 H new ATOM 0 HE ARG A 156 -2.800 34.356 -15.716 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -6.097 35.404 -16.478 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -5.640 37.107 -16.601 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -2.240 36.531 -15.878 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -3.469 37.740 -16.262 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.740 29.258 -15.202 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.428 28.042 -15.624 1.00 1.00 C ATOM 2385 C LEU A 157 -9.807 28.384 -16.172 1.00 1.00 C ATOM 2386 O LEU A 157 -10.369 27.645 -16.982 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.511 27.013 -14.474 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.402 27.361 -13.273 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.873 27.089 -13.563 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.954 26.567 -12.059 1.00 1.00 C ATOM 0 H LEU A 157 -7.585 29.333 -14.197 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.850 27.577 -16.422 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.863 26.070 -14.892 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.500 26.840 -14.104 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.299 28.428 -13.074 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.470 27.348 -12.689 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -11.194 27.691 -14.413 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -11.009 26.033 -13.795 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.588 26.815 -11.208 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -9.034 25.501 -12.272 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.918 26.814 -11.825 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.333 29.526 -15.738 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.631 29.985 -16.194 1.00 1.00 C ATOM 2404 C ALA A 158 -11.541 30.430 -17.644 1.00 1.00 C ATOM 2405 O ALA A 158 -12.337 30.018 -18.488 1.00 1.00 O ATOM 2406 CB ALA A 158 -12.140 31.120 -15.315 1.00 1.00 C ATOM 0 H ALA A 158 -9.876 30.147 -15.071 1.00 1.00 H new ATOM 0 HA ALA A 158 -12.340 29.160 -16.122 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -13.115 31.449 -15.674 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -12.232 30.771 -14.287 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.438 31.953 -15.354 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.549 31.268 -17.924 1.00 1.00 N ATOM 2413 CA ARG A 159 -10.338 31.791 -19.268 1.00 1.00 C ATOM 2414 C ARG A 159 -9.633 30.787 -20.175 1.00 1.00 C ATOM 2415 O ARG A 159 -9.404 31.063 -21.354 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.513 33.064 -19.197 1.00 1.00 C ATOM 2417 CG ARG A 159 -8.264 32.894 -18.366 1.00 1.00 C ATOM 2418 CD ARG A 159 -7.147 33.761 -18.872 1.00 1.00 C ATOM 2419 NE ARG A 159 -7.518 35.175 -18.888 1.00 1.00 N ATOM 2420 CZ ARG A 159 -7.278 36.004 -19.905 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -6.646 35.566 -20.990 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -7.691 37.265 -19.835 1.00 1.00 N ATOM 0 H ARG A 159 -9.875 31.601 -17.234 1.00 1.00 H new ATOM 0 HA ARG A 159 -11.320 31.995 -19.695 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -9.236 33.371 -20.206 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -10.121 33.865 -18.775 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -8.479 33.145 -17.327 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -7.953 31.850 -18.384 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -6.268 33.624 -18.243 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -6.871 33.447 -19.879 1.00 1.00 H new ATOM 0 HE ARG A 159 -7.992 35.553 -18.067 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -6.343 34.594 -21.046 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.464 36.202 -21.766 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -8.188 37.594 -19.007 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -7.511 37.904 -20.609 1.00 1.00 H new ATOM 2436 N ASN A 160 -9.264 29.637 -19.625 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.555 28.606 -20.384 1.00 1.00 C ATOM 2438 C ASN A 160 -9.481 27.906 -21.399 1.00 1.00 C ATOM 2439 O ASN A 160 -9.146 26.860 -21.952 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.946 27.600 -19.405 1.00 1.00 C ATOM 2441 CG ASN A 160 -6.943 26.658 -20.050 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -6.850 25.492 -19.679 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -6.165 27.161 -20.999 1.00 1.00 N ATOM 0 H ASN A 160 -9.444 29.391 -18.652 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.760 29.077 -20.963 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.455 28.143 -18.597 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -8.746 27.013 -18.955 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -5.461 26.574 -21.446 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -6.271 28.135 -21.282 1.00 1.00 H new ATOM 2450 N GLY A 161 -10.585 28.569 -21.717 1.00 1.00 N ATOM 2451 CA GLY A 161 -11.539 28.055 -22.678 1.00 1.00 C ATOM 2452 C GLY A 161 -12.421 26.956 -22.133 1.00 1.00 C ATOM 2453 O GLY A 161 -11.961 26.060 -21.431 1.00 1.00 O ATOM 0 H GLY A 161 -10.839 29.472 -21.317 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -12.168 28.874 -23.025 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -10.999 27.678 -23.546 1.00 1.00 H new ATOM 2457 N PRO A 162 -13.707 26.990 -22.481 1.00 1.00 N ATOM 2458 CA PRO A 162 -14.671 25.975 -22.070 1.00 1.00 C ATOM 2459 C PRO A 162 -14.738 24.830 -23.064 1.00 1.00 C ATOM 2460 O PRO A 162 -15.673 24.028 -23.073 1.00 1.00 O ATOM 2461 CB PRO A 162 -15.972 26.765 -22.069 1.00 1.00 C ATOM 2462 CG PRO A 162 -15.808 27.690 -23.230 1.00 1.00 C ATOM 2463 CD PRO A 162 -14.348 28.060 -23.269 1.00 1.00 C ATOM 0 HA PRO A 162 -14.428 25.506 -21.116 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -16.838 26.115 -22.191 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -16.112 27.310 -21.136 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -16.112 27.207 -24.159 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -16.431 28.576 -23.113 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -13.968 28.091 -24.290 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -14.170 29.043 -22.833 1.00 1.00 H new ATOM 2471 N SER A 163 -13.693 24.732 -23.841 1.00 1.00 N ATOM 2472 CA SER A 163 -13.593 23.741 -24.898 1.00 1.00 C ATOM 2473 C SER A 163 -12.126 23.524 -25.268 1.00 1.00 C ATOM 2474 O SER A 163 -11.542 22.519 -24.807 1.00 1.00 O ATOM 2475 CB SER A 163 -14.408 24.194 -26.119 1.00 1.00 C ATOM 2476 OG SER A 163 -14.716 23.105 -26.978 1.00 1.00 O ATOM 2477 OXT SER A 163 -11.559 24.376 -25.984 1.00 1.00 O ATOM 0 H SER A 163 -12.877 25.339 -23.764 1.00 1.00 H new ATOM 0 HA SER A 163 -14.002 22.793 -24.547 1.00 1.00 H new ATOM 0 HB2 SER A 163 -15.332 24.667 -25.785 1.00 1.00 H new ATOM 0 HB3 SER A 163 -13.847 24.947 -26.672 1.00 1.00 H new ATOM 0 HG SER A 163 -15.236 23.429 -27.743 1.00 1.00 H new TER 2483 SER A 163