USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1286 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 41 GLN : amide:sc= -5.56! C(o=-7.9!,f=-9.5!) USER MOD Set 1.2: A 154 TYR OH : rot -9:sc= -2.38 USER MOD Set 2.1: A 6 MET CE :methyl 177:sc= -4.41! (180deg=-4.53!) USER MOD Set 2.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 44 GLN : amide:sc= -1.21 K(o=-1.2,f=-2!) USER MOD Set 3.2: A 105 GLN : amide:sc= 0 X(o=-1.2,f=-1.6) USER MOD Set 3.3: A 150 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -137:sc= -0.116 (180deg=-1.11) USER MOD Single : A 5 SER OG : rot 159:sc= 0.28 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -6.99! C(o=-7!,f=-17!) USER MOD Single : A 20 CYS SG : rot 77:sc= 0.0272 USER MOD Single : A 22 MET CE :methyl -166:sc= -5.96! (180deg=-6.66!) USER MOD Single : A 23 ASN :FLIP amide:sc= -12.1! C(o=-15!,f=-12!) USER MOD Single : A 24 ASN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 26 LYS NZ :NH3+ -139:sc= 0.0778 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -138:sc= -2.58! (180deg=-5.14!) USER MOD Single : A 55 ASN : amide:sc= -7.51! C(o=-7.5!,f=-14!) USER MOD Single : A 65 THR OG1 : rot 16:sc= 0.636 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -8.62! C(o=-8.6!,f=-9.1!) USER MOD Single : A 95 GLN : amide:sc= -0.852 K(o=-0.85,f=-1.8) USER MOD Single : A 98 SER OG : rot 59:sc= 0.0266 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.65) USER MOD Single : A 106 LYS NZ :NH3+ -113:sc= 0.964 (180deg=-0.343) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 60:sc= 0.306 USER MOD Single : A 115 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.8!) USER MOD Single : A 117 GLN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.967 F(o=-2.6,f=-0.97) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.527 USER MOD Single : A 138 THR OG1 : rot 180:sc= -3.9! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 65:sc= 0.658 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -5.43! C(o=-5.4!,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.975 8.414 10.179 1.00 0.00 N ATOM 2 CA GLY A 1 6.365 8.643 8.841 1.00 0.00 C ATOM 3 C GLY A 1 5.885 7.356 8.204 1.00 0.00 C ATOM 4 O GLY A 1 6.523 6.838 7.287 1.00 0.00 O ATOM 0 H1 GLY A 1 6.644 9.145 10.841 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.697 7.476 10.532 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.011 8.461 10.101 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.527 9.333 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.095 9.120 8.187 1.00 0.00 H new ATOM 10 N PRO A 2 4.752 6.810 8.674 1.00 0.00 N ATOM 11 CA PRO A 2 4.193 5.569 8.135 1.00 0.00 C ATOM 12 C PRO A 2 4.036 5.622 6.619 1.00 0.00 C ATOM 13 O PRO A 2 3.812 6.689 6.047 1.00 0.00 O ATOM 14 CB PRO A 2 2.826 5.469 8.814 1.00 0.00 C ATOM 15 CG PRO A 2 2.972 6.245 10.077 1.00 0.00 C ATOM 16 CD PRO A 2 3.925 7.364 9.763 1.00 0.00 C ATOM 0 HA PRO A 2 4.838 4.711 8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.040 5.884 8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.559 4.432 9.016 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.010 6.633 10.411 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.358 5.616 10.880 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.398 8.265 9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.529 7.633 10.630 1.00 0.00 H new ATOM 24 N LEU A 3 4.152 4.464 5.975 1.00 0.00 N ATOM 25 CA LEU A 3 4.026 4.368 4.520 1.00 0.00 C ATOM 26 C LEU A 3 4.880 5.429 3.822 1.00 0.00 C ATOM 27 O LEU A 3 5.617 6.173 4.469 1.00 0.00 O ATOM 28 CB LEU A 3 2.556 4.504 4.075 1.00 0.00 C ATOM 29 CG LEU A 3 1.529 4.783 5.181 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.167 5.066 4.567 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.445 3.611 6.148 1.00 0.00 C ATOM 0 H LEU A 3 4.334 3.574 6.439 1.00 0.00 H new ATOM 0 HA LEU A 3 4.386 3.381 4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.495 5.308 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.267 3.585 3.565 1.00 0.00 H new ATOM 0 HG LEU A 3 1.852 5.660 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.555 5.263 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.236 5.936 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.157 4.202 3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.711 3.831 6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.144 2.714 5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.420 3.448 6.607 1.00 0.00 H new ATOM 43 N GLY A 4 4.767 5.491 2.498 1.00 0.00 N ATOM 44 CA GLY A 4 5.526 6.463 1.730 1.00 0.00 C ATOM 45 C GLY A 4 4.630 7.332 0.871 1.00 0.00 C ATOM 46 O GLY A 4 4.686 8.560 0.945 1.00 0.00 O ATOM 0 H GLY A 4 4.163 4.885 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.100 7.094 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.244 5.943 1.095 1.00 0.00 H new ATOM 50 N SER A 5 3.792 6.691 0.062 1.00 0.00 N ATOM 51 CA SER A 5 2.866 7.407 -0.811 1.00 0.00 C ATOM 52 C SER A 5 3.612 8.212 -1.871 1.00 0.00 C ATOM 53 O SER A 5 4.523 8.976 -1.556 1.00 0.00 O ATOM 54 CB SER A 5 1.974 8.337 0.007 1.00 0.00 C ATOM 55 OG SER A 5 2.073 8.056 1.396 1.00 0.00 O ATOM 0 H SER A 5 3.735 5.675 -0.008 1.00 0.00 H new ATOM 0 HA SER A 5 2.247 6.665 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.258 9.373 -0.178 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.939 8.228 -0.316 1.00 0.00 H new ATOM 0 HG SER A 5 1.779 8.837 1.910 1.00 0.00 H new ATOM 61 N MET A 6 3.211 8.040 -3.129 1.00 0.00 N ATOM 62 CA MET A 6 3.830 8.749 -4.246 1.00 0.00 C ATOM 63 C MET A 6 2.795 9.063 -5.317 1.00 0.00 C ATOM 64 O MET A 6 1.831 8.319 -5.497 1.00 0.00 O ATOM 65 CB MET A 6 4.960 7.915 -4.853 1.00 0.00 C ATOM 66 CG MET A 6 6.070 7.579 -3.867 1.00 0.00 C ATOM 67 SD MET A 6 6.291 5.804 -3.629 1.00 0.00 S ATOM 68 CE MET A 6 4.768 5.378 -2.785 1.00 0.00 C ATOM 0 H MET A 6 2.455 7.411 -3.401 1.00 0.00 H new ATOM 0 HA MET A 6 4.244 9.683 -3.866 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.544 6.988 -5.248 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.387 8.457 -5.697 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.006 8.011 -4.221 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.848 8.044 -2.906 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.734 4.301 -2.618 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.726 5.896 -1.827 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.917 5.677 -3.397 1.00 0.00 H new ATOM 78 N ASP A 7 2.994 10.168 -6.031 1.00 0.00 N ATOM 79 CA ASP A 7 2.064 10.566 -7.084 1.00 0.00 C ATOM 80 C ASP A 7 2.064 9.559 -8.236 1.00 0.00 C ATOM 81 O ASP A 7 1.255 9.659 -9.157 1.00 0.00 O ATOM 82 CB ASP A 7 2.410 11.959 -7.608 1.00 0.00 C ATOM 83 CG ASP A 7 1.176 12.798 -7.884 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.186 12.246 -8.411 1.00 0.00 O ATOM 85 OD2 ASP A 7 1.200 14.007 -7.573 1.00 0.00 O ATOM 0 H ASP A 7 3.785 10.799 -5.901 1.00 0.00 H new ATOM 0 HA ASP A 7 1.064 10.588 -6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.039 12.472 -6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.994 11.865 -8.524 1.00 0.00 H new ATOM 90 N SER A 8 2.971 8.588 -8.174 1.00 0.00 N ATOM 91 CA SER A 8 3.070 7.559 -9.197 1.00 0.00 C ATOM 92 C SER A 8 3.475 6.230 -8.558 1.00 0.00 C ATOM 93 O SER A 8 4.442 6.173 -7.802 1.00 0.00 O ATOM 94 CB SER A 8 4.085 7.961 -10.270 1.00 0.00 C ATOM 95 OG SER A 8 3.440 8.578 -11.372 1.00 0.00 O ATOM 0 H SER A 8 3.651 8.495 -7.419 1.00 0.00 H new ATOM 0 HA SER A 8 2.096 7.445 -9.673 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.819 8.645 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.630 7.080 -10.609 1.00 0.00 H new ATOM 0 HG SER A 8 4.108 8.828 -12.044 1.00 0.00 H new ATOM 101 N PRO A 9 2.733 5.144 -8.840 1.00 0.00 N ATOM 102 CA PRO A 9 3.017 3.824 -8.274 1.00 0.00 C ATOM 103 C PRO A 9 4.298 3.211 -8.832 1.00 0.00 C ATOM 104 O PRO A 9 4.334 2.734 -9.965 1.00 0.00 O ATOM 105 CB PRO A 9 1.804 2.990 -8.680 1.00 0.00 C ATOM 106 CG PRO A 9 1.294 3.650 -9.912 1.00 0.00 C ATOM 107 CD PRO A 9 1.556 5.119 -9.726 1.00 0.00 C ATOM 0 HA PRO A 9 3.174 3.873 -7.197 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.081 1.953 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.049 2.979 -7.894 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.803 3.271 -10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.230 3.456 -10.048 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.757 5.615 -10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.703 5.626 -9.276 1.00 0.00 H new ATOM 115 N PRO A 10 5.376 3.221 -8.028 1.00 0.00 N ATOM 116 CA PRO A 10 6.677 2.671 -8.420 1.00 0.00 C ATOM 117 C PRO A 10 6.575 1.260 -8.988 1.00 0.00 C ATOM 118 O PRO A 10 5.556 0.587 -8.834 1.00 0.00 O ATOM 119 CB PRO A 10 7.479 2.649 -7.111 1.00 0.00 C ATOM 120 CG PRO A 10 6.505 2.988 -6.027 1.00 0.00 C ATOM 121 CD PRO A 10 5.406 3.768 -6.671 1.00 0.00 C ATOM 0 HA PRO A 10 7.134 3.268 -9.210 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.925 1.669 -6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.296 3.370 -7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.116 2.084 -5.559 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.986 3.572 -5.242 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.455 3.628 -6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.614 4.838 -6.670 1.00 0.00 H new ATOM 129 N GLU A 11 7.650 0.817 -9.634 1.00 0.00 N ATOM 130 CA GLU A 11 7.701 -0.517 -10.220 1.00 0.00 C ATOM 131 C GLU A 11 7.308 -1.579 -9.202 1.00 0.00 C ATOM 132 O GLU A 11 7.794 -1.578 -8.071 1.00 0.00 O ATOM 133 CB GLU A 11 9.099 -0.819 -10.764 1.00 0.00 C ATOM 134 CG GLU A 11 10.211 -0.608 -9.748 1.00 0.00 C ATOM 135 CD GLU A 11 11.199 -1.757 -9.721 1.00 0.00 C ATOM 136 OE1 GLU A 11 10.752 -2.923 -9.667 1.00 0.00 O ATOM 137 OE2 GLU A 11 12.419 -1.493 -9.754 1.00 0.00 O ATOM 0 H GLU A 11 8.500 1.365 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 11 6.987 -0.540 -11.043 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.128 -1.852 -11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.286 -0.185 -11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.740 0.316 -9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.774 -0.485 -8.757 1.00 0.00 H new ATOM 144 N GLY A 12 6.436 -2.488 -9.613 1.00 0.00 N ATOM 145 CA GLY A 12 6.006 -3.546 -8.727 1.00 0.00 C ATOM 146 C GLY A 12 5.109 -3.050 -7.618 1.00 0.00 C ATOM 147 O GLY A 12 5.487 -3.068 -6.447 1.00 0.00 O ATOM 0 H GLY A 12 6.020 -2.511 -10.544 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.478 -4.305 -9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.881 -4.028 -8.292 1.00 0.00 H new ATOM 151 N TYR A 13 3.918 -2.606 -7.984 1.00 0.00 N ATOM 152 CA TYR A 13 2.966 -2.101 -7.007 1.00 0.00 C ATOM 153 C TYR A 13 1.534 -2.272 -7.511 1.00 0.00 C ATOM 154 O TYR A 13 1.171 -1.735 -8.559 1.00 0.00 O ATOM 155 CB TYR A 13 3.273 -0.636 -6.695 1.00 0.00 C ATOM 156 CG TYR A 13 4.233 -0.455 -5.535 1.00 0.00 C ATOM 157 CD1 TYR A 13 3.779 -0.544 -4.226 1.00 0.00 C ATOM 158 CD2 TYR A 13 5.586 -0.198 -5.743 1.00 0.00 C ATOM 159 CE1 TYR A 13 4.637 -0.382 -3.155 1.00 0.00 C ATOM 160 CE2 TYR A 13 6.454 -0.039 -4.675 1.00 0.00 C ATOM 161 CZ TYR A 13 5.974 -0.130 -3.386 1.00 0.00 C ATOM 162 OH TYR A 13 6.833 0.037 -2.322 1.00 0.00 O ATOM 0 H TYR A 13 3.587 -2.585 -8.949 1.00 0.00 H new ATOM 0 HA TYR A 13 3.061 -2.677 -6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.694 -0.164 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.341 -0.117 -6.470 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.734 -0.744 -4.041 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.964 -0.122 -6.752 1.00 0.00 H new ATOM 0 HE1 TYR A 13 4.264 -0.452 -2.144 1.00 0.00 H new ATOM 0 HE2 TYR A 13 7.502 0.155 -4.851 1.00 0.00 H new ATOM 0 HH TYR A 13 7.739 0.206 -2.656 1.00 0.00 H new ATOM 172 N ARG A 14 0.725 -3.035 -6.771 1.00 0.00 N ATOM 173 CA ARG A 14 -0.660 -3.286 -7.162 1.00 0.00 C ATOM 174 C ARG A 14 -1.500 -2.023 -7.111 1.00 0.00 C ATOM 175 O ARG A 14 -2.053 -1.659 -6.072 1.00 0.00 O ATOM 176 CB ARG A 14 -1.286 -4.367 -6.281 1.00 0.00 C ATOM 177 CG ARG A 14 -2.601 -4.911 -6.820 1.00 0.00 C ATOM 178 CD ARG A 14 -2.434 -5.549 -8.191 1.00 0.00 C ATOM 179 NE ARG A 14 -3.638 -5.403 -9.008 1.00 0.00 N ATOM 180 CZ ARG A 14 -3.858 -6.072 -10.136 1.00 0.00 C ATOM 181 NH1 ARG A 14 -2.958 -6.934 -10.595 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.983 -5.875 -10.810 1.00 0.00 N ATOM 0 H ARG A 14 1.006 -3.487 -5.901 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.642 -3.635 -8.194 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.579 -5.190 -6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.453 -3.959 -5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.001 -5.648 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.329 -4.103 -6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.589 -5.091 -8.704 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.201 -6.607 -8.074 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.353 -4.747 -8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.090 -7.087 -10.081 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.135 -7.443 -11.461 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -5.676 -5.212 -10.463 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.155 -6.386 -11.676 1.00 0.00 H new ATOM 196 N ARG A 15 -1.607 -1.378 -8.264 1.00 0.00 N ATOM 197 CA ARG A 15 -2.400 -0.169 -8.401 1.00 0.00 C ATOM 198 C ARG A 15 -3.814 -0.404 -7.879 1.00 0.00 C ATOM 199 O ARG A 15 -4.584 -1.183 -8.445 1.00 0.00 O ATOM 200 CB ARG A 15 -2.437 0.248 -9.864 1.00 0.00 C ATOM 201 CG ARG A 15 -3.049 1.609 -10.093 1.00 0.00 C ATOM 202 CD ARG A 15 -2.097 2.537 -10.817 1.00 0.00 C ATOM 203 NE ARG A 15 -2.789 3.340 -11.816 1.00 0.00 N ATOM 204 CZ ARG A 15 -3.124 2.891 -13.021 1.00 0.00 C ATOM 205 NH1 ARG A 15 -2.796 1.658 -13.396 1.00 0.00 N ATOM 206 NH2 ARG A 15 -3.789 3.676 -13.856 1.00 0.00 N ATOM 0 H ARG A 15 -1.149 -1.677 -9.125 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.946 0.629 -7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.421 0.245 -10.259 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.001 -0.494 -10.430 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.965 1.503 -10.674 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.328 2.048 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.609 3.193 -10.096 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.313 1.952 -11.298 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.030 4.302 -11.577 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.284 1.050 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.057 1.320 -14.323 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.043 4.623 -13.573 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.047 3.334 -14.781 1.00 0.00 H new ATOM 220 N ASN A 16 -4.137 0.265 -6.788 1.00 0.00 N ATOM 221 CA ASN A 16 -5.442 0.137 -6.160 1.00 0.00 C ATOM 222 C ASN A 16 -5.975 1.515 -5.780 1.00 0.00 C ATOM 223 O ASN A 16 -5.267 2.510 -5.903 1.00 0.00 O ATOM 224 CB ASN A 16 -5.312 -0.751 -4.929 1.00 0.00 C ATOM 225 CG ASN A 16 -5.141 -2.208 -5.289 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.417 -2.542 -6.230 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.813 -3.082 -4.556 1.00 0.00 N ATOM 0 H ASN A 16 -3.506 0.910 -6.313 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.147 -0.318 -6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.459 -0.423 -4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.198 -0.635 -4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.744 -4.079 -4.760 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.400 -2.758 -3.787 1.00 0.00 H new ATOM 234 N VAL A 17 -7.219 1.585 -5.328 1.00 0.00 N ATOM 235 CA VAL A 17 -7.797 2.869 -4.952 1.00 0.00 C ATOM 236 C VAL A 17 -8.592 2.809 -3.655 1.00 0.00 C ATOM 237 O VAL A 17 -8.908 1.737 -3.141 1.00 0.00 O ATOM 238 CB VAL A 17 -8.717 3.420 -6.054 1.00 0.00 C ATOM 239 CG1 VAL A 17 -8.028 3.375 -7.388 1.00 0.00 C ATOM 240 CG2 VAL A 17 -10.032 2.661 -6.117 1.00 0.00 C ATOM 0 H VAL A 17 -7.839 0.783 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.944 3.532 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.941 4.457 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.695 3.769 -8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.122 3.979 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.767 2.344 -7.628 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.656 3.079 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.836 1.610 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.549 2.749 -5.162 1.00 0.00 H new ATOM 250 N GLY A 18 -8.931 3.990 -3.161 1.00 0.00 N ATOM 251 CA GLY A 18 -9.710 4.103 -1.955 1.00 0.00 C ATOM 252 C GLY A 18 -10.729 5.215 -2.059 1.00 0.00 C ATOM 253 O GLY A 18 -10.557 6.155 -2.834 1.00 0.00 O ATOM 0 H GLY A 18 -8.674 4.882 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.218 3.159 -1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.049 4.291 -1.109 1.00 0.00 H new ATOM 257 N ILE A 19 -11.802 5.099 -1.296 1.00 0.00 N ATOM 258 CA ILE A 19 -12.867 6.092 -1.324 1.00 0.00 C ATOM 259 C ILE A 19 -13.227 6.579 0.069 1.00 0.00 C ATOM 260 O ILE A 19 -13.577 5.792 0.948 1.00 0.00 O ATOM 261 CB ILE A 19 -14.138 5.527 -1.982 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.156 4.000 -1.883 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.235 5.979 -3.425 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.240 3.299 -2.867 1.00 0.00 C ATOM 0 H ILE A 19 -11.961 4.327 -0.648 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.486 6.929 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.007 5.912 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -13.873 3.710 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.176 3.650 -2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.140 5.570 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.271 7.068 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.364 5.625 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.314 2.220 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.535 3.555 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -12.211 3.617 -2.696 1.00 0.00 H new ATOM 276 N CYS A 20 -13.177 7.890 0.245 1.00 0.00 N ATOM 277 CA CYS A 20 -13.531 8.508 1.509 1.00 0.00 C ATOM 278 C CYS A 20 -14.896 9.140 1.353 1.00 0.00 C ATOM 279 O CYS A 20 -15.038 10.192 0.735 1.00 0.00 O ATOM 280 CB CYS A 20 -12.504 9.555 1.923 1.00 0.00 C ATOM 281 SG CYS A 20 -12.922 10.433 3.441 1.00 0.00 S ATOM 0 H CYS A 20 -12.892 8.549 -0.479 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.548 7.751 2.293 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.537 9.069 2.051 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.393 10.279 1.116 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.680 9.669 4.465 1.00 0.00 H new ATOM 287 N LEU A 21 -15.901 8.477 1.887 1.00 0.00 N ATOM 288 CA LEU A 21 -17.262 8.952 1.776 1.00 0.00 C ATOM 289 C LEU A 21 -17.748 9.570 3.076 1.00 0.00 C ATOM 290 O LEU A 21 -17.803 8.914 4.116 1.00 0.00 O ATOM 291 CB LEU A 21 -18.160 7.799 1.368 1.00 0.00 C ATOM 292 CG LEU A 21 -19.646 8.097 1.403 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.030 9.007 0.246 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.406 6.789 1.370 1.00 0.00 C ATOM 0 H LEU A 21 -15.799 7.604 2.404 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.296 9.733 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.891 7.489 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -17.959 6.953 2.025 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.903 8.625 2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.100 9.212 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.478 9.944 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.788 8.518 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.477 6.990 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.159 6.248 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.130 6.186 2.235 1.00 0.00 H new ATOM 306 N MET A 22 -18.095 10.843 3.004 1.00 0.00 N ATOM 307 CA MET A 22 -18.573 11.562 4.168 1.00 0.00 C ATOM 308 C MET A 22 -19.981 12.083 3.939 1.00 0.00 C ATOM 309 O MET A 22 -20.423 12.219 2.801 1.00 0.00 O ATOM 310 CB MET A 22 -17.635 12.720 4.502 1.00 0.00 C ATOM 311 CG MET A 22 -17.063 13.409 3.275 1.00 0.00 C ATOM 312 SD MET A 22 -18.270 14.465 2.464 1.00 0.00 S ATOM 313 CE MET A 22 -17.391 16.021 2.469 1.00 0.00 C ATOM 0 H MET A 22 -18.054 11.399 2.150 1.00 0.00 H new ATOM 0 HA MET A 22 -18.592 10.869 5.009 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.174 13.453 5.102 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.815 12.347 5.115 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.198 14.005 3.566 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.709 12.657 2.570 1.00 0.00 H new ATOM 0 HE1 MET A 22 -18.082 16.830 2.233 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.957 16.190 3.454 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.597 15.993 1.723 1.00 0.00 H new ATOM 323 N ASN A 23 -20.688 12.366 5.030 1.00 0.00 N ATOM 324 CA ASN A 23 -22.051 12.864 4.933 1.00 0.00 C ATOM 325 C ASN A 23 -22.110 14.372 5.063 1.00 0.00 C ATOM 326 O ASN A 23 -21.101 15.045 5.271 1.00 0.00 O ATOM 327 CB ASN A 23 -22.946 12.250 6.013 1.00 0.00 C ATOM 328 CG ASN A 23 -23.389 10.833 5.702 1.00 0.00 C ATOM 329 OD1 ASN A 23 -23.573 10.536 4.425 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.587 10.024 6.603 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.340 12.259 5.983 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.412 12.574 3.946 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.410 12.254 6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.828 12.877 6.142 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.433 10.294 7.574 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.906 9.081 6.381 1.00 0.00 H new ATOM 337 N ASN A 24 -23.327 14.881 4.963 1.00 0.00 N ATOM 338 CA ASN A 24 -23.596 16.306 5.093 1.00 0.00 C ATOM 339 C ASN A 24 -23.129 16.843 6.449 1.00 0.00 C ATOM 340 O ASN A 24 -23.189 18.049 6.696 1.00 0.00 O ATOM 341 CB ASN A 24 -25.095 16.572 4.916 1.00 0.00 C ATOM 342 CG ASN A 24 -25.524 16.596 3.460 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.262 15.511 2.741 1.00 0.00 O flip ATOM 344 ND2 ASN A 24 -26.092 17.580 2.987 1.00 0.00 N flip ATOM 0 H ASN A 24 -24.159 14.317 4.789 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.038 16.826 4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.660 15.803 5.443 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.347 17.526 5.379 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.275 18.394 3.574 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.380 17.581 2.008 1.00 0.00 H new ATOM 351 N ASP A 25 -22.689 15.943 7.337 1.00 0.00 N ATOM 352 CA ASP A 25 -22.243 16.333 8.675 1.00 0.00 C ATOM 353 C ASP A 25 -20.729 16.384 8.783 1.00 0.00 C ATOM 354 O ASP A 25 -20.186 16.594 9.866 1.00 0.00 O ATOM 355 CB ASP A 25 -22.766 15.331 9.694 1.00 0.00 C ATOM 356 CG ASP A 25 -24.115 15.725 10.266 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.133 15.541 9.567 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.152 16.219 11.413 1.00 0.00 O ATOM 0 H ASP A 25 -22.633 14.942 7.151 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.633 17.332 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.848 14.351 9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.046 15.236 10.506 1.00 0.00 H new ATOM 363 N LYS A 26 -20.057 16.147 7.673 1.00 0.00 N ATOM 364 CA LYS A 26 -18.603 16.128 7.649 1.00 0.00 C ATOM 365 C LYS A 26 -18.095 14.875 8.350 1.00 0.00 C ATOM 366 O LYS A 26 -16.952 14.823 8.801 1.00 0.00 O ATOM 367 CB LYS A 26 -18.011 17.378 8.314 1.00 0.00 C ATOM 368 CG LYS A 26 -17.838 18.542 7.358 1.00 0.00 C ATOM 369 CD LYS A 26 -16.647 18.334 6.441 1.00 0.00 C ATOM 370 CE LYS A 26 -17.082 18.201 4.993 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.527 19.504 4.428 1.00 0.00 N ATOM 0 H LYS A 26 -20.495 15.964 6.770 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.282 16.122 6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.658 17.685 9.136 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.043 17.126 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.742 18.662 6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.706 19.464 7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.958 19.173 6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.104 17.438 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.255 17.811 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.894 17.478 4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.372 19.357 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.754 20.159 5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.766 19.908 3.845 1.00 0.00 H new ATOM 385 N LYS A 27 -18.955 13.859 8.420 1.00 0.00 N ATOM 386 CA LYS A 27 -18.594 12.601 9.046 1.00 0.00 C ATOM 387 C LYS A 27 -18.110 11.636 7.982 1.00 0.00 C ATOM 388 O LYS A 27 -18.533 11.709 6.835 1.00 0.00 O ATOM 389 CB LYS A 27 -19.789 12.004 9.794 1.00 0.00 C ATOM 390 CG LYS A 27 -20.345 12.922 10.872 1.00 0.00 C ATOM 391 CD LYS A 27 -20.420 12.218 12.219 1.00 0.00 C ATOM 392 CE LYS A 27 -20.321 13.204 13.372 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.611 12.559 14.683 1.00 0.00 N ATOM 0 H LYS A 27 -19.905 13.889 8.049 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.798 12.780 9.769 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.579 11.775 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.489 11.060 10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.715 13.808 10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.339 13.264 10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.358 11.667 12.290 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.614 11.488 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.321 13.637 13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -21.020 14.024 13.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.533 13.265 15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.575 12.168 14.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.928 11.793 14.851 1.00 0.00 H new ATOM 407 N ILE A 28 -17.213 10.744 8.360 1.00 0.00 N ATOM 408 CA ILE A 28 -16.671 9.781 7.414 1.00 0.00 C ATOM 409 C ILE A 28 -17.324 8.427 7.566 1.00 0.00 C ATOM 410 O ILE A 28 -17.545 7.944 8.678 1.00 0.00 O ATOM 411 CB ILE A 28 -15.152 9.592 7.568 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.493 10.856 8.105 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.539 9.204 6.234 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.623 12.050 7.192 1.00 0.00 C ATOM 0 H ILE A 28 -16.845 10.665 9.308 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.883 10.195 6.428 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.979 8.791 8.287 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.933 11.101 9.072 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.435 10.657 8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.463 9.072 6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.983 8.271 5.887 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.730 9.990 5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.129 12.910 7.645 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.157 11.827 6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.678 12.277 7.038 1.00 0.00 H new ATOM 426 N PHE A 29 -17.609 7.809 6.435 1.00 0.00 N ATOM 427 CA PHE A 29 -18.209 6.500 6.430 1.00 0.00 C ATOM 428 C PHE A 29 -17.164 5.463 6.832 1.00 0.00 C ATOM 429 O PHE A 29 -16.034 5.491 6.342 1.00 0.00 O ATOM 430 CB PHE A 29 -18.774 6.186 5.048 1.00 0.00 C ATOM 431 CG PHE A 29 -19.275 4.784 4.940 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.428 4.398 5.601 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.580 3.844 4.201 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.881 3.100 5.522 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.026 2.541 4.121 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.183 2.169 4.782 1.00 0.00 C ATOM 0 H PHE A 29 -17.432 8.199 5.509 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.030 6.473 7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.587 6.877 4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.001 6.351 4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.978 5.122 6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.679 4.133 3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.784 2.811 6.040 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.474 1.814 3.544 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.539 1.151 4.719 1.00 0.00 H new ATOM 446 N ALA A 30 -17.534 4.562 7.735 1.00 0.00 N ATOM 447 CA ALA A 30 -16.612 3.535 8.202 1.00 0.00 C ATOM 448 C ALA A 30 -17.272 2.170 8.212 1.00 0.00 C ATOM 449 O ALA A 30 -18.489 2.060 8.343 1.00 0.00 O ATOM 450 CB ALA A 30 -16.112 3.867 9.597 1.00 0.00 C ATOM 0 H ALA A 30 -18.462 4.522 8.156 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.769 3.509 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.424 3.090 9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.595 4.826 9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.957 3.923 10.283 1.00 0.00 H new ATOM 456 N ALA A 31 -16.460 1.135 8.063 1.00 0.00 N ATOM 457 CA ALA A 31 -16.954 -0.234 8.049 1.00 0.00 C ATOM 458 C ALA A 31 -15.952 -1.181 8.697 1.00 0.00 C ATOM 459 O ALA A 31 -14.750 -1.078 8.458 1.00 0.00 O ATOM 460 CB ALA A 31 -17.266 -0.649 6.622 1.00 0.00 C ATOM 0 H ALA A 31 -15.450 1.218 7.949 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.872 -0.287 8.634 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.636 -1.674 6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.026 0.014 6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.361 -0.585 6.018 1.00 0.00 H new ATOM 466 N SER A 32 -16.452 -2.091 9.535 1.00 0.00 N ATOM 467 CA SER A 32 -15.596 -3.041 10.242 1.00 0.00 C ATOM 468 C SER A 32 -15.579 -4.408 9.559 1.00 0.00 C ATOM 469 O SER A 32 -16.571 -4.832 8.963 1.00 0.00 O ATOM 470 CB SER A 32 -16.063 -3.186 11.693 1.00 0.00 C ATOM 471 OG SER A 32 -17.222 -3.991 11.782 1.00 0.00 O ATOM 0 H SER A 32 -17.446 -2.189 9.740 1.00 0.00 H new ATOM 0 HA SER A 32 -14.579 -2.649 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.265 -3.626 12.292 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.269 -2.201 12.111 1.00 0.00 H new ATOM 0 HG SER A 32 -17.496 -4.067 12.720 1.00 0.00 H new ATOM 477 N ARG A 33 -14.437 -5.091 9.653 1.00 0.00 N ATOM 478 CA ARG A 33 -14.270 -6.414 9.053 1.00 0.00 C ATOM 479 C ARG A 33 -15.097 -7.453 9.791 1.00 0.00 C ATOM 480 O ARG A 33 -15.059 -7.522 11.017 1.00 0.00 O ATOM 481 CB ARG A 33 -12.798 -6.840 9.092 1.00 0.00 C ATOM 482 CG ARG A 33 -11.899 -6.108 8.106 1.00 0.00 C ATOM 483 CD ARG A 33 -10.881 -5.228 8.827 1.00 0.00 C ATOM 484 NE ARG A 33 -11.512 -4.059 9.416 1.00 0.00 N ATOM 485 CZ ARG A 33 -12.169 -3.144 8.716 1.00 0.00 C ATOM 486 NH1 ARG A 33 -12.221 -3.204 7.393 1.00 0.00 N ATOM 487 NH2 ARG A 33 -12.767 -2.149 9.342 1.00 0.00 N ATOM 0 H ARG A 33 -13.611 -4.747 10.142 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.609 -6.350 8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.414 -6.681 10.100 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.738 -7.910 8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.377 -6.832 7.480 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.508 -5.494 7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.385 -5.807 9.606 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.110 -4.912 8.125 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.446 -3.935 10.426 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.751 -3.962 6.898 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -12.731 -2.492 6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -12.723 -2.086 10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -13.274 -1.442 8.809 1.00 0.00 H new ATOM 501 N LEU A 34 -15.845 -8.250 9.036 1.00 0.00 N ATOM 502 CA LEU A 34 -16.693 -9.306 9.598 1.00 0.00 C ATOM 503 C LEU A 34 -15.902 -10.304 10.447 1.00 0.00 C ATOM 504 O LEU A 34 -15.993 -11.516 10.243 1.00 0.00 O ATOM 505 CB LEU A 34 -17.400 -10.042 8.475 1.00 0.00 C ATOM 506 CG LEU A 34 -18.613 -9.297 7.944 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.383 -8.840 6.513 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.869 -10.143 8.072 1.00 0.00 C ATOM 0 H LEU A 34 -15.884 -8.186 8.019 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.419 -8.825 10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.697 -10.208 7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.712 -11.024 8.832 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.760 -8.404 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.265 -8.309 6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.520 -8.175 6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.199 -9.707 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.723 -9.587 7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.747 -11.064 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.039 -10.385 9.121 1.00 0.00 H new ATOM 520 N ASP A 35 -15.138 -9.793 11.393 1.00 0.00 N ATOM 521 CA ASP A 35 -14.339 -10.626 12.269 1.00 0.00 C ATOM 522 C ASP A 35 -13.648 -9.778 13.338 1.00 0.00 C ATOM 523 O ASP A 35 -13.353 -10.266 14.426 1.00 0.00 O ATOM 524 CB ASP A 35 -13.317 -11.428 11.462 1.00 0.00 C ATOM 525 CG ASP A 35 -13.146 -12.835 12.003 1.00 0.00 C ATOM 526 OD1 ASP A 35 -14.105 -13.630 11.896 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.060 -13.140 12.536 1.00 0.00 O ATOM 0 H ASP A 35 -15.054 -8.793 11.575 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.001 -11.330 12.773 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.634 -11.476 10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.356 -10.913 11.479 1.00 0.00 H new ATOM 532 N ILE A 36 -13.399 -8.501 13.030 1.00 0.00 N ATOM 533 CA ILE A 36 -12.757 -7.601 13.982 1.00 0.00 C ATOM 534 C ILE A 36 -13.668 -6.414 14.301 1.00 0.00 C ATOM 535 O ILE A 36 -13.865 -5.525 13.471 1.00 0.00 O ATOM 536 CB ILE A 36 -11.395 -7.093 13.471 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.672 -8.201 12.704 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.544 -6.615 14.640 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.280 -9.375 13.579 1.00 0.00 C ATOM 0 H ILE A 36 -13.632 -8.073 12.134 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.579 -8.174 14.892 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.562 -6.255 12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.315 -8.555 11.898 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.777 -7.788 12.239 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.583 -6.258 14.269 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.058 -5.804 15.156 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.381 -7.441 15.333 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.771 -10.126 12.974 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.612 -9.033 14.370 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.174 -9.812 14.023 1.00 0.00 H new ATOM 551 N PRO A 37 -14.259 -6.404 15.510 1.00 0.00 N ATOM 552 CA PRO A 37 -15.185 -5.346 15.953 1.00 0.00 C ATOM 553 C PRO A 37 -14.565 -3.948 15.982 1.00 0.00 C ATOM 554 O PRO A 37 -15.001 -3.053 15.259 1.00 0.00 O ATOM 555 CB PRO A 37 -15.570 -5.774 17.375 1.00 0.00 C ATOM 556 CG PRO A 37 -15.263 -7.229 17.443 1.00 0.00 C ATOM 557 CD PRO A 37 -14.089 -7.447 16.536 1.00 0.00 C ATOM 0 HA PRO A 37 -16.023 -5.257 15.262 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.003 -5.217 18.121 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.626 -5.585 17.571 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.029 -7.531 18.464 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.119 -7.824 17.123 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.144 -7.339 17.068 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.097 -8.446 16.100 1.00 0.00 H new ATOM 565 N ASP A 38 -13.561 -3.759 16.836 1.00 0.00 N ATOM 566 CA ASP A 38 -12.900 -2.461 16.975 1.00 0.00 C ATOM 567 C ASP A 38 -12.164 -2.045 15.700 1.00 0.00 C ATOM 568 O ASP A 38 -11.547 -0.981 15.651 1.00 0.00 O ATOM 569 CB ASP A 38 -11.914 -2.498 18.143 1.00 0.00 C ATOM 570 CG ASP A 38 -12.594 -2.781 19.468 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.680 -2.215 19.710 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.041 -3.570 20.263 1.00 0.00 O ATOM 0 H ASP A 38 -13.187 -4.488 17.443 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.679 -1.722 17.165 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.161 -3.263 17.954 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.391 -1.544 18.203 1.00 0.00 H new ATOM 577 N ALA A 39 -12.228 -2.882 14.669 1.00 0.00 N ATOM 578 CA ALA A 39 -11.571 -2.586 13.407 1.00 0.00 C ATOM 579 C ALA A 39 -12.502 -1.837 12.478 1.00 0.00 C ATOM 580 O ALA A 39 -13.473 -2.398 11.985 1.00 0.00 O ATOM 581 CB ALA A 39 -11.125 -3.871 12.741 1.00 0.00 C ATOM 0 H ALA A 39 -12.729 -3.770 14.686 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.703 -1.960 13.615 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.634 -3.639 11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.427 -4.396 13.394 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.993 -4.504 12.553 1.00 0.00 H new ATOM 587 N TRP A 40 -12.206 -0.571 12.231 1.00 0.00 N ATOM 588 CA TRP A 40 -13.027 0.233 11.340 1.00 0.00 C ATOM 589 C TRP A 40 -12.212 0.713 10.148 1.00 0.00 C ATOM 590 O TRP A 40 -11.005 0.894 10.247 1.00 0.00 O ATOM 591 CB TRP A 40 -13.641 1.410 12.102 1.00 0.00 C ATOM 592 CG TRP A 40 -14.805 0.990 12.940 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.791 0.549 14.233 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.159 0.949 12.519 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.073 0.246 14.637 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.931 0.490 13.599 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.786 1.268 11.330 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.314 0.345 13.514 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.146 1.123 11.240 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.905 0.665 12.327 1.00 0.00 C ATOM 0 H TRP A 40 -11.407 -0.080 12.633 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.840 -0.385 10.959 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.882 1.865 12.738 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.962 2.173 11.393 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.907 0.452 14.847 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.339 -0.103 15.558 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.215 1.625 10.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.895 -0.007 14.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.644 1.366 10.313 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.975 0.564 12.222 1.00 0.00 H new ATOM 611 N GLN A 41 -12.867 0.910 9.014 1.00 0.00 N ATOM 612 CA GLN A 41 -12.163 1.367 7.827 1.00 0.00 C ATOM 613 C GLN A 41 -13.104 2.030 6.837 1.00 0.00 C ATOM 614 O GLN A 41 -14.319 2.016 7.003 1.00 0.00 O ATOM 615 CB GLN A 41 -11.439 0.219 7.127 1.00 0.00 C ATOM 616 CG GLN A 41 -10.458 -0.550 8.004 1.00 0.00 C ATOM 617 CD GLN A 41 -9.630 -1.548 7.211 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.271 -1.296 6.062 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.319 -2.689 7.820 1.00 0.00 N ATOM 0 H GLN A 41 -13.869 0.763 8.891 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.431 2.099 8.169 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.182 -0.478 6.741 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.900 0.619 6.268 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.793 0.154 8.504 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.008 -1.077 8.784 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.636 -2.861 8.774 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.764 -3.392 7.333 1.00 0.00 H new ATOM 628 N MET A 42 -12.507 2.588 5.801 1.00 0.00 N ATOM 629 CA MET A 42 -13.244 3.255 4.734 1.00 0.00 C ATOM 630 C MET A 42 -13.235 2.392 3.477 1.00 0.00 C ATOM 631 O MET A 42 -12.310 1.614 3.261 1.00 0.00 O ATOM 632 CB MET A 42 -12.618 4.619 4.426 1.00 0.00 C ATOM 633 CG MET A 42 -13.376 5.796 5.009 1.00 0.00 C ATOM 634 SD MET A 42 -12.537 7.369 4.725 1.00 0.00 S ATOM 635 CE MET A 42 -10.833 6.941 5.081 1.00 0.00 C ATOM 0 H MET A 42 -11.495 2.594 5.671 1.00 0.00 H new ATOM 0 HA MET A 42 -14.273 3.404 5.062 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.597 4.633 4.809 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.555 4.741 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.373 5.835 4.570 1.00 0.00 H new ATOM 0 HG3 MET A 42 -13.506 5.645 6.081 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.370 7.741 5.659 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.803 6.015 5.655 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.289 6.807 4.146 1.00 0.00 H new ATOM 645 N PRO A 43 -14.258 2.524 2.618 1.00 0.00 N ATOM 646 CA PRO A 43 -14.335 1.755 1.376 1.00 0.00 C ATOM 647 C PRO A 43 -13.090 1.953 0.518 1.00 0.00 C ATOM 648 O PRO A 43 -12.520 3.044 0.485 1.00 0.00 O ATOM 649 CB PRO A 43 -15.581 2.313 0.670 1.00 0.00 C ATOM 650 CG PRO A 43 -15.889 3.598 1.366 1.00 0.00 C ATOM 651 CD PRO A 43 -15.400 3.434 2.775 1.00 0.00 C ATOM 0 HA PRO A 43 -14.397 0.682 1.558 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.391 2.476 -0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.417 1.618 0.741 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.393 4.436 0.876 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.959 3.806 1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.101 4.386 3.213 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.168 3.012 3.423 1.00 0.00 H new ATOM 659 N GLN A 44 -12.667 0.898 -0.166 1.00 0.00 N ATOM 660 CA GLN A 44 -11.486 0.964 -1.021 1.00 0.00 C ATOM 661 C GLN A 44 -11.281 -0.352 -1.765 1.00 0.00 C ATOM 662 O GLN A 44 -11.762 -1.397 -1.335 1.00 0.00 O ATOM 663 CB GLN A 44 -10.245 1.309 -0.195 1.00 0.00 C ATOM 664 CG GLN A 44 -9.924 0.292 0.886 1.00 0.00 C ATOM 665 CD GLN A 44 -8.435 0.183 1.155 1.00 0.00 C ATOM 666 OE1 GLN A 44 -7.640 0.958 0.626 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.050 -0.781 1.984 1.00 0.00 N ATOM 0 H GLN A 44 -13.123 -0.014 -0.146 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.643 1.752 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.388 1.397 -0.863 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.389 2.285 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.437 0.570 1.807 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.309 -0.684 0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.743 -1.402 2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.061 -0.900 2.204 1.00 0.00 H new ATOM 676 N GLY A 45 -10.569 -0.291 -2.885 1.00 0.00 N ATOM 677 CA GLY A 45 -10.316 -1.489 -3.665 1.00 0.00 C ATOM 678 C GLY A 45 -9.161 -1.319 -4.628 1.00 0.00 C ATOM 679 O GLY A 45 -8.320 -0.444 -4.441 1.00 0.00 O ATOM 0 H GLY A 45 -10.163 0.564 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.104 -2.319 -2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.215 -1.752 -4.223 1.00 0.00 H new ATOM 683 N GLY A 46 -9.110 -2.161 -5.656 1.00 0.00 N ATOM 684 CA GLY A 46 -8.031 -2.074 -6.616 1.00 0.00 C ATOM 685 C GLY A 46 -8.407 -1.338 -7.886 1.00 0.00 C ATOM 686 O GLY A 46 -9.230 -0.419 -7.866 1.00 0.00 O ATOM 0 H GLY A 46 -9.793 -2.896 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.183 -1.571 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.703 -3.081 -6.873 1.00 0.00 H new ATOM 690 N ILE A 47 -7.790 -1.745 -8.990 1.00 0.00 N ATOM 691 CA ILE A 47 -8.023 -1.136 -10.297 1.00 0.00 C ATOM 692 C ILE A 47 -7.618 -2.099 -11.401 1.00 0.00 C ATOM 693 O ILE A 47 -6.614 -2.803 -11.286 1.00 0.00 O ATOM 694 CB ILE A 47 -7.197 0.155 -10.505 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.289 1.094 -9.306 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.647 0.875 -11.765 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.056 1.952 -9.132 1.00 0.00 C ATOM 0 H ILE A 47 -7.113 -2.508 -9.005 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.086 -0.897 -10.335 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.154 -0.143 -10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.160 1.739 -9.422 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.446 0.506 -8.402 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.056 1.781 -11.897 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.507 0.222 -12.627 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.701 1.139 -11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.182 2.598 -8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.185 1.313 -8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.911 2.565 -10.022 1.00 0.00 H new ATOM 709 N ASP A 48 -8.401 -2.126 -12.466 1.00 0.00 N ATOM 710 CA ASP A 48 -8.125 -3.003 -13.591 1.00 0.00 C ATOM 711 C ASP A 48 -6.860 -2.580 -14.326 1.00 0.00 C ATOM 712 O ASP A 48 -6.143 -1.679 -13.889 1.00 0.00 O ATOM 713 CB ASP A 48 -9.309 -2.998 -14.551 1.00 0.00 C ATOM 714 CG ASP A 48 -10.627 -3.196 -13.827 1.00 0.00 C ATOM 715 OD1 ASP A 48 -10.866 -4.314 -13.326 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.416 -2.229 -13.754 1.00 0.00 O ATOM 0 H ASP A 48 -9.235 -1.549 -12.575 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.970 -4.011 -13.206 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.332 -2.053 -15.094 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.179 -3.788 -15.291 1.00 0.00 H new ATOM 721 N GLU A 49 -6.599 -3.239 -15.450 1.00 0.00 N ATOM 722 CA GLU A 49 -5.427 -2.943 -16.266 1.00 0.00 C ATOM 723 C GLU A 49 -5.302 -1.445 -16.540 1.00 0.00 C ATOM 724 O GLU A 49 -4.541 -0.744 -15.874 1.00 0.00 O ATOM 725 CB GLU A 49 -5.496 -3.719 -17.585 1.00 0.00 C ATOM 726 CG GLU A 49 -4.457 -4.821 -17.695 1.00 0.00 C ATOM 727 CD GLU A 49 -3.549 -4.651 -18.896 1.00 0.00 C ATOM 728 OE1 GLU A 49 -4.069 -4.356 -19.993 1.00 0.00 O ATOM 729 OE2 GLU A 49 -2.321 -4.813 -18.741 1.00 0.00 O ATOM 0 H GLU A 49 -7.187 -3.986 -15.818 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.542 -3.255 -15.711 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.489 -4.156 -17.689 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.365 -3.023 -18.414 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.853 -4.837 -16.788 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.961 -5.785 -17.760 1.00 0.00 H new ATOM 736 N GLY A 50 -6.053 -0.962 -17.529 1.00 0.00 N ATOM 737 CA GLY A 50 -6.008 0.446 -17.876 1.00 0.00 C ATOM 738 C GLY A 50 -7.264 1.179 -17.446 1.00 0.00 C ATOM 739 O GLY A 50 -7.925 1.823 -18.261 1.00 0.00 O ATOM 0 H GLY A 50 -6.691 -1.522 -18.095 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.140 0.908 -17.405 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.879 0.550 -18.953 1.00 0.00 H new ATOM 743 N GLU A 51 -7.593 1.079 -16.164 1.00 0.00 N ATOM 744 CA GLU A 51 -8.783 1.734 -15.631 1.00 0.00 C ATOM 745 C GLU A 51 -8.404 2.860 -14.681 1.00 0.00 C ATOM 746 O GLU A 51 -7.515 2.706 -13.846 1.00 0.00 O ATOM 747 CB GLU A 51 -9.665 0.719 -14.905 1.00 0.00 C ATOM 748 CG GLU A 51 -11.063 1.232 -14.616 1.00 0.00 C ATOM 749 CD GLU A 51 -11.918 1.308 -15.866 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.232 0.241 -16.434 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.268 2.433 -16.278 1.00 0.00 O ATOM 0 H GLU A 51 -7.055 0.553 -15.475 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.338 2.159 -16.467 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -9.736 -0.186 -15.508 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.187 0.440 -13.966 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.544 0.578 -13.889 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.998 2.221 -14.162 1.00 0.00 H new ATOM 758 N ASP A 52 -9.086 3.995 -14.801 1.00 0.00 N ATOM 759 CA ASP A 52 -8.801 5.126 -13.934 1.00 0.00 C ATOM 760 C ASP A 52 -9.175 4.796 -12.491 1.00 0.00 C ATOM 761 O ASP A 52 -10.109 4.032 -12.238 1.00 0.00 O ATOM 762 CB ASP A 52 -9.539 6.387 -14.399 1.00 0.00 C ATOM 763 CG ASP A 52 -9.145 6.804 -15.803 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.141 7.531 -15.943 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.839 6.402 -16.760 1.00 0.00 O ATOM 0 H ASP A 52 -9.829 4.152 -15.481 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.731 5.326 -13.987 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.614 6.209 -14.364 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.328 7.203 -13.708 1.00 0.00 H new ATOM 770 N PRO A 53 -8.427 5.356 -11.529 1.00 0.00 N ATOM 771 CA PRO A 53 -8.651 5.117 -10.101 1.00 0.00 C ATOM 772 C PRO A 53 -9.993 5.635 -9.605 1.00 0.00 C ATOM 773 O PRO A 53 -10.725 4.929 -8.913 1.00 0.00 O ATOM 774 CB PRO A 53 -7.511 5.887 -9.422 1.00 0.00 C ATOM 775 CG PRO A 53 -6.510 6.160 -10.492 1.00 0.00 C ATOM 776 CD PRO A 53 -7.286 6.254 -11.766 1.00 0.00 C ATOM 0 HA PRO A 53 -8.666 4.049 -9.882 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.875 6.815 -8.981 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.070 5.302 -8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.970 7.086 -10.294 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.768 5.363 -10.545 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.611 7.275 -11.965 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.693 5.935 -12.623 1.00 0.00 H new ATOM 784 N ARG A 54 -10.295 6.872 -9.953 1.00 0.00 N ATOM 785 CA ARG A 54 -11.542 7.516 -9.544 1.00 0.00 C ATOM 786 C ARG A 54 -12.747 6.590 -9.743 1.00 0.00 C ATOM 787 O ARG A 54 -13.534 6.391 -8.821 1.00 0.00 O ATOM 788 CB ARG A 54 -11.723 8.809 -10.350 1.00 0.00 C ATOM 789 CG ARG A 54 -12.445 9.940 -9.618 1.00 0.00 C ATOM 790 CD ARG A 54 -13.824 9.529 -9.127 1.00 0.00 C ATOM 791 NE ARG A 54 -14.905 10.224 -9.835 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.217 10.040 -11.117 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.569 9.156 -11.857 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.203 10.739 -11.656 1.00 0.00 N ATOM 0 H ARG A 54 -9.690 7.461 -10.525 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.484 7.746 -8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.740 9.167 -10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.276 8.576 -11.260 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.842 10.262 -8.769 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.541 10.797 -10.285 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.945 8.453 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.902 9.735 -8.060 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.459 10.898 -9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.817 8.602 -11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.821 9.028 -12.837 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.719 11.413 -11.090 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.447 10.603 -12.637 1.00 0.00 H new ATOM 808 N ASN A 55 -12.882 6.016 -10.936 1.00 0.00 N ATOM 809 CA ASN A 55 -14.007 5.113 -11.213 1.00 0.00 C ATOM 810 C ASN A 55 -13.908 3.858 -10.367 1.00 0.00 C ATOM 811 O ASN A 55 -14.909 3.389 -9.822 1.00 0.00 O ATOM 812 CB ASN A 55 -14.083 4.715 -12.690 1.00 0.00 C ATOM 813 CG ASN A 55 -12.839 3.994 -13.172 1.00 0.00 C ATOM 814 OD1 ASN A 55 -12.519 2.900 -12.705 1.00 0.00 O ATOM 815 ND2 ASN A 55 -12.133 4.598 -14.119 1.00 0.00 N ATOM 0 H ASN A 55 -12.241 6.153 -11.717 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.914 5.662 -10.960 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.951 4.074 -12.844 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.236 5.609 -13.295 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -11.291 4.156 -14.487 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.433 5.504 -14.479 1.00 0.00 H new ATOM 822 N ALA A 56 -12.701 3.321 -10.248 1.00 0.00 N ATOM 823 CA ALA A 56 -12.489 2.125 -9.449 1.00 0.00 C ATOM 824 C ALA A 56 -12.893 2.416 -8.024 1.00 0.00 C ATOM 825 O ALA A 56 -13.550 1.608 -7.372 1.00 0.00 O ATOM 826 CB ALA A 56 -11.037 1.673 -9.515 1.00 0.00 C ATOM 0 H ALA A 56 -11.861 3.692 -10.691 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.099 1.314 -9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.907 0.777 -8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.771 1.453 -10.549 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.392 2.465 -9.135 1.00 0.00 H new ATOM 832 N ALA A 57 -12.516 3.598 -7.563 1.00 0.00 N ATOM 833 CA ALA A 57 -12.855 4.040 -6.224 1.00 0.00 C ATOM 834 C ALA A 57 -14.364 4.034 -6.034 1.00 0.00 C ATOM 835 O ALA A 57 -14.887 3.432 -5.096 1.00 0.00 O ATOM 836 CB ALA A 57 -12.281 5.427 -5.984 1.00 0.00 C ATOM 0 H ALA A 57 -11.971 4.271 -8.102 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.422 3.354 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.537 5.757 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.197 5.396 -6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.697 6.124 -6.711 1.00 0.00 H new ATOM 842 N ILE A 58 -15.056 4.708 -6.945 1.00 0.00 N ATOM 843 CA ILE A 58 -16.511 4.787 -6.907 1.00 0.00 C ATOM 844 C ILE A 58 -17.133 3.403 -7.007 1.00 0.00 C ATOM 845 O ILE A 58 -17.968 3.024 -6.190 1.00 0.00 O ATOM 846 CB ILE A 58 -17.062 5.661 -8.055 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.330 7.000 -8.098 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.566 5.872 -7.893 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.551 7.783 -9.374 1.00 0.00 C ATOM 0 H ILE A 58 -14.630 5.210 -7.723 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.777 5.242 -5.953 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.891 5.144 -8.999 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.653 7.606 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.262 6.822 -7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.937 6.490 -8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.073 4.907 -7.909 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.763 6.370 -6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.998 8.721 -9.326 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.201 7.198 -10.225 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.614 7.994 -9.492 1.00 0.00 H new ATOM 861 N ARG A 59 -16.722 2.659 -8.027 1.00 0.00 N ATOM 862 CA ARG A 59 -17.246 1.325 -8.253 1.00 0.00 C ATOM 863 C ARG A 59 -16.933 0.401 -7.084 1.00 0.00 C ATOM 864 O ARG A 59 -17.847 -0.167 -6.482 1.00 0.00 O ATOM 865 CB ARG A 59 -16.688 0.750 -9.556 1.00 0.00 C ATOM 866 CG ARG A 59 -17.758 0.470 -10.598 1.00 0.00 C ATOM 867 CD ARG A 59 -17.679 1.444 -11.762 1.00 0.00 C ATOM 868 NE ARG A 59 -18.002 0.799 -13.031 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.032 1.432 -14.201 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.761 2.730 -14.271 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.329 0.765 -15.304 1.00 0.00 N ATOM 0 H ARG A 59 -16.026 2.961 -8.709 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.330 1.399 -8.336 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.961 1.448 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.153 -0.174 -9.337 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.647 -0.549 -10.968 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.743 0.536 -10.135 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -18.366 2.272 -11.590 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.676 1.867 -11.814 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.218 -0.198 -13.020 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -17.528 3.249 -13.424 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.786 3.208 -15.172 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -18.535 -0.233 -15.257 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -18.352 1.249 -16.202 1.00 0.00 H new ATOM 885 N GLU A 60 -15.649 0.262 -6.749 1.00 0.00 N ATOM 886 CA GLU A 60 -15.254 -0.592 -5.633 1.00 0.00 C ATOM 887 C GLU A 60 -16.125 -0.278 -4.434 1.00 0.00 C ATOM 888 O GLU A 60 -16.677 -1.168 -3.791 1.00 0.00 O ATOM 889 CB GLU A 60 -13.774 -0.393 -5.285 1.00 0.00 C ATOM 890 CG GLU A 60 -12.829 -1.207 -6.155 1.00 0.00 C ATOM 891 CD GLU A 60 -12.954 -2.699 -5.914 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.749 -3.136 -4.762 1.00 0.00 O ATOM 893 OE2 GLU A 60 -13.252 -3.434 -6.880 1.00 0.00 O ATOM 0 H GLU A 60 -14.876 0.724 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.389 -1.635 -5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.525 0.664 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.616 -0.662 -4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.033 -0.994 -7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.803 -0.896 -5.960 1.00 0.00 H new ATOM 900 N LEU A 61 -16.262 1.013 -4.164 1.00 0.00 N ATOM 901 CA LEU A 61 -17.085 1.483 -3.065 1.00 0.00 C ATOM 902 C LEU A 61 -18.469 0.856 -3.118 1.00 0.00 C ATOM 903 O LEU A 61 -18.968 0.322 -2.128 1.00 0.00 O ATOM 904 CB LEU A 61 -17.238 2.997 -3.118 1.00 0.00 C ATOM 905 CG LEU A 61 -17.922 3.592 -1.895 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.462 5.016 -1.662 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.430 3.516 -2.054 1.00 0.00 C ATOM 0 H LEU A 61 -15.809 1.756 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.588 1.194 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.252 3.448 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.809 3.264 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.642 3.010 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.964 5.421 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.384 5.029 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.707 5.625 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.911 3.944 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.731 4.075 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.732 2.474 -2.162 1.00 0.00 H new ATOM 919 N ARG A 62 -19.085 0.940 -4.292 1.00 0.00 N ATOM 920 CA ARG A 62 -20.418 0.396 -4.500 1.00 0.00 C ATOM 921 C ARG A 62 -20.447 -1.109 -4.277 1.00 0.00 C ATOM 922 O ARG A 62 -21.135 -1.606 -3.394 1.00 0.00 O ATOM 923 CB ARG A 62 -20.903 0.700 -5.910 1.00 0.00 C ATOM 924 CG ARG A 62 -22.337 0.265 -6.135 1.00 0.00 C ATOM 925 CD ARG A 62 -22.626 0.050 -7.607 1.00 0.00 C ATOM 926 NE ARG A 62 -24.055 -0.072 -7.866 1.00 0.00 N ATOM 927 CZ ARG A 62 -24.569 -0.754 -8.881 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.775 -1.377 -9.743 1.00 0.00 N ATOM 929 NH2 ARG A 62 -25.884 -0.816 -9.036 1.00 0.00 N ATOM 0 H ARG A 62 -18.679 1.382 -5.116 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.078 0.870 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.817 1.770 -6.098 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.257 0.197 -6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.529 -0.657 -5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.015 1.020 -5.736 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.222 0.883 -8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.116 -0.850 -7.950 1.00 0.00 H new ATOM 0 HE ARG A 62 -24.699 0.395 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.763 -1.333 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.177 -1.900 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -26.498 -0.340 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -26.281 -1.340 -9.816 1.00 0.00 H new ATOM 943 N GLU A 63 -19.709 -1.835 -5.107 1.00 0.00 N ATOM 944 CA GLU A 63 -19.664 -3.291 -5.021 1.00 0.00 C ATOM 945 C GLU A 63 -19.391 -3.778 -3.600 1.00 0.00 C ATOM 946 O GLU A 63 -19.639 -4.938 -3.279 1.00 0.00 O ATOM 947 CB GLU A 63 -18.608 -3.843 -5.979 1.00 0.00 C ATOM 948 CG GLU A 63 -18.758 -3.330 -7.401 1.00 0.00 C ATOM 949 CD GLU A 63 -19.342 -4.367 -8.338 1.00 0.00 C ATOM 950 OE1 GLU A 63 -20.232 -5.128 -7.902 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.909 -4.421 -9.508 1.00 0.00 O ATOM 0 H GLU A 63 -19.132 -1.439 -5.849 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.647 -3.664 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.618 -3.579 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.667 -4.931 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.397 -2.447 -7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.783 -3.017 -7.775 1.00 0.00 H new ATOM 958 N GLU A 64 -18.853 -2.902 -2.759 1.00 0.00 N ATOM 959 CA GLU A 64 -18.521 -3.279 -1.389 1.00 0.00 C ATOM 960 C GLU A 64 -19.552 -2.800 -0.362 1.00 0.00 C ATOM 961 O GLU A 64 -19.794 -3.487 0.630 1.00 0.00 O ATOM 962 CB GLU A 64 -17.137 -2.740 -1.018 1.00 0.00 C ATOM 963 CG GLU A 64 -15.991 -3.544 -1.617 1.00 0.00 C ATOM 964 CD GLU A 64 -14.643 -3.168 -1.038 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.395 -1.958 -0.852 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.835 -4.081 -0.778 1.00 0.00 O ATOM 0 H GLU A 64 -18.639 -1.934 -2.998 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.525 -4.369 -1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.058 -1.705 -1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -17.037 -2.734 0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.171 -4.606 -1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.972 -3.393 -2.696 1.00 0.00 H new ATOM 973 N THR A 65 -20.143 -1.624 -0.569 1.00 0.00 N ATOM 974 CA THR A 65 -21.115 -1.106 0.398 1.00 0.00 C ATOM 975 C THR A 65 -22.450 -0.742 -0.241 1.00 0.00 C ATOM 976 O THR A 65 -23.364 -0.294 0.451 1.00 0.00 O ATOM 977 CB THR A 65 -20.541 0.116 1.109 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.749 0.888 0.217 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.693 -0.244 2.312 1.00 0.00 C ATOM 0 H THR A 65 -19.973 -1.023 -1.376 1.00 0.00 H new ATOM 0 HA THR A 65 -21.306 -1.906 1.113 1.00 0.00 H new ATOM 0 HB THR A 65 -21.400 0.690 1.457 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.936 0.616 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.313 0.667 2.775 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.299 -0.792 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.856 -0.866 1.994 1.00 0.00 H new ATOM 987 N GLY A 66 -22.566 -0.905 -1.552 1.00 0.00 N ATOM 988 CA GLY A 66 -23.806 -0.553 -2.226 1.00 0.00 C ATOM 989 C GLY A 66 -23.985 0.959 -2.343 1.00 0.00 C ATOM 990 O GLY A 66 -24.839 1.437 -3.090 1.00 0.00 O ATOM 0 H GLY A 66 -21.832 -1.271 -2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.816 -0.997 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.649 -0.976 -1.679 1.00 0.00 H new ATOM 994 N VAL A 67 -23.167 1.708 -1.603 1.00 0.00 N ATOM 995 CA VAL A 67 -23.214 3.162 -1.618 1.00 0.00 C ATOM 996 C VAL A 67 -22.982 3.708 -3.021 1.00 0.00 C ATOM 997 O VAL A 67 -21.880 3.625 -3.561 1.00 0.00 O ATOM 998 CB VAL A 67 -22.161 3.758 -0.662 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.099 5.272 -0.787 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.433 3.352 0.775 1.00 0.00 C ATOM 0 H VAL A 67 -22.458 1.322 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.210 3.454 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.191 3.354 -0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.348 5.663 -0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.833 5.542 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.072 5.698 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.674 3.787 1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.417 3.711 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.403 2.266 0.858 1.00 0.00 H new ATOM 1010 N THR A 68 -24.025 4.283 -3.588 1.00 0.00 N ATOM 1011 CA THR A 68 -23.943 4.867 -4.914 1.00 0.00 C ATOM 1012 C THR A 68 -24.312 6.337 -4.855 1.00 0.00 C ATOM 1013 O THR A 68 -23.683 7.175 -5.501 1.00 0.00 O ATOM 1014 CB THR A 68 -24.867 4.136 -5.883 1.00 0.00 C ATOM 1015 OG1 THR A 68 -26.013 3.637 -5.210 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.195 2.971 -6.573 1.00 0.00 C ATOM 0 H THR A 68 -24.943 4.359 -3.149 1.00 0.00 H new ATOM 0 HA THR A 68 -22.919 4.768 -5.273 1.00 0.00 H new ATOM 0 HB THR A 68 -25.146 4.875 -6.634 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.592 3.173 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.903 2.491 -7.249 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.337 3.330 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.860 2.250 -5.827 1.00 0.00 H new ATOM 1024 N SER A 69 -25.344 6.629 -4.075 1.00 0.00 N ATOM 1025 CA SER A 69 -25.826 7.992 -3.912 1.00 0.00 C ATOM 1026 C SER A 69 -24.743 8.898 -3.343 1.00 0.00 C ATOM 1027 O SER A 69 -24.784 9.267 -2.170 1.00 0.00 O ATOM 1028 CB SER A 69 -27.048 8.018 -3.004 1.00 0.00 C ATOM 1029 OG SER A 69 -28.055 7.138 -3.478 1.00 0.00 O ATOM 0 H SER A 69 -25.866 5.934 -3.542 1.00 0.00 H new ATOM 0 HA SER A 69 -26.102 8.365 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.759 7.734 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.443 9.032 -2.950 1.00 0.00 H new ATOM 0 HG SER A 69 -28.828 7.172 -2.877 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.772 9.247 -4.172 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.680 10.104 -3.732 1.00 0.00 C ATOM 1037 C ALA A 70 -21.930 10.742 -4.894 1.00 0.00 C ATOM 1038 O ALA A 70 -21.932 10.228 -6.015 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.711 9.313 -2.864 1.00 0.00 C ATOM 0 H ALA A 70 -23.716 8.953 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.125 10.912 -3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.898 9.963 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.237 8.927 -1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.303 8.481 -3.439 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.274 11.865 -4.603 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.492 12.590 -5.600 1.00 0.00 C ATOM 1047 C GLU A 71 -19.101 12.903 -5.062 1.00 0.00 C ATOM 1048 O GLU A 71 -18.908 13.065 -3.856 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.187 13.894 -6.002 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.699 13.861 -5.867 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.408 14.558 -7.014 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.293 14.084 -8.164 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.080 15.581 -6.760 1.00 0.00 O ATOM 0 H GLU A 71 -21.270 12.294 -3.677 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.405 11.953 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.796 14.705 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.931 14.125 -7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.032 12.824 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.986 14.334 -4.928 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.143 13.006 -5.965 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.769 13.318 -5.595 1.00 0.00 C ATOM 1062 C VAL A 72 -16.604 14.786 -5.256 1.00 0.00 C ATOM 1063 O VAL A 72 -16.973 15.665 -6.035 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.786 12.960 -6.725 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.349 12.969 -6.217 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.153 11.614 -7.320 1.00 0.00 C ATOM 0 H VAL A 72 -18.290 12.878 -6.966 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.543 12.717 -4.714 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.859 13.714 -7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.673 12.713 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.103 13.961 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.242 12.239 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.454 11.367 -8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.105 10.849 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.164 11.658 -7.724 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.037 15.039 -4.091 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.801 16.396 -3.636 1.00 0.00 C ATOM 1078 C ILE A 73 -14.320 16.718 -3.725 1.00 0.00 C ATOM 1079 O ILE A 73 -13.919 17.880 -3.731 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.244 16.600 -2.176 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.527 15.830 -1.866 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.430 18.076 -1.894 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.465 15.080 -0.559 1.00 0.00 C ATOM 0 H ILE A 73 -15.730 14.317 -3.439 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.386 17.054 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.461 16.207 -1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.365 16.527 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.725 15.125 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.743 18.212 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.488 18.600 -2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.192 18.480 -2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.406 14.554 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.647 14.360 -0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.297 15.783 0.257 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.510 15.669 -3.781 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.069 15.840 -3.857 1.00 0.00 C ATOM 1097 C ALA A 74 -11.355 14.528 -4.143 1.00 0.00 C ATOM 1098 O ALA A 74 -11.975 13.464 -4.218 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.555 16.436 -2.562 1.00 0.00 C ATOM 0 H ALA A 74 -13.825 14.699 -3.775 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.858 16.516 -4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.474 16.562 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.025 17.405 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.796 15.769 -1.734 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.040 14.623 -4.294 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.208 13.463 -4.564 1.00 0.00 C ATOM 1107 C GLU A 75 -7.777 13.710 -4.086 1.00 0.00 C ATOM 1108 O GLU A 75 -7.284 14.839 -4.127 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.222 13.136 -6.059 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.694 14.256 -6.943 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.760 14.829 -7.859 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.113 14.158 -8.853 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.241 15.947 -7.582 1.00 0.00 O ATOM 0 H GLU A 75 -9.525 15.501 -4.233 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.612 12.611 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.625 12.240 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.243 12.901 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.294 15.052 -6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.867 13.879 -7.545 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.124 12.649 -3.619 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.756 12.743 -3.114 1.00 0.00 C ATOM 1122 C VAL A 76 -4.755 12.988 -4.242 1.00 0.00 C ATOM 1123 O VAL A 76 -4.840 12.371 -5.301 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.387 11.467 -2.324 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.901 11.400 -2.004 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.207 11.394 -1.049 1.00 0.00 C ATOM 0 H VAL A 76 -7.522 11.711 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.706 13.600 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.618 10.609 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.689 10.486 -1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.329 11.401 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.619 12.264 -1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.942 10.492 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.001 12.270 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.268 11.367 -1.299 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.786 13.902 -4.024 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.763 14.234 -5.024 1.00 0.00 C ATOM 1138 C PRO A 77 -1.992 13.011 -5.499 1.00 0.00 C ATOM 1139 O PRO A 77 -2.017 12.664 -6.679 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.821 15.197 -4.279 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.134 15.001 -2.836 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.599 14.685 -2.792 1.00 0.00 C ATOM 0 HA PRO A 77 -3.208 14.660 -5.923 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.776 14.970 -4.491 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.991 16.230 -4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.543 14.189 -2.411 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.907 15.897 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.866 14.114 -1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.210 15.588 -2.787 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.293 12.376 -4.568 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.491 11.201 -4.870 1.00 0.00 C ATOM 1152 C TYR A 78 -1.211 9.921 -4.472 1.00 0.00 C ATOM 1153 O TYR A 78 -2.351 9.951 -4.023 1.00 0.00 O ATOM 1154 CB TYR A 78 0.842 11.288 -4.126 1.00 0.00 C ATOM 1155 CG TYR A 78 0.700 11.798 -2.712 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.139 11.161 -1.806 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.392 12.924 -2.285 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.281 11.626 -0.517 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.257 13.396 -0.995 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.422 12.746 -0.114 1.00 0.00 C ATOM 1161 OH TYR A 78 0.291 13.219 1.170 1.00 0.00 O ATOM 0 H TYR A 78 -1.266 12.659 -3.589 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.319 11.174 -5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.304 10.301 -4.105 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.516 11.944 -4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.690 10.286 -2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.046 13.438 -2.973 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.937 11.119 0.174 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.804 14.272 -0.678 1.00 0.00 H new ATOM 0 HH TYR A 78 0.855 14.012 1.286 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.523 8.797 -4.630 1.00 0.00 N ATOM 1172 CA TRP A 79 -1.078 7.500 -4.277 1.00 0.00 C ATOM 1173 C TRP A 79 -0.748 7.168 -2.817 1.00 0.00 C ATOM 1174 O TRP A 79 -0.437 8.063 -2.030 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.540 6.427 -5.235 1.00 0.00 C ATOM 1176 CG TRP A 79 -1.136 6.535 -6.611 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.908 7.527 -7.523 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -2.068 5.632 -7.230 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.656 7.310 -8.655 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.369 6.154 -8.503 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.680 4.442 -6.834 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.254 5.526 -9.377 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.556 3.822 -7.702 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.835 4.363 -8.961 1.00 0.00 C ATOM 0 H TRP A 79 0.426 8.760 -5.003 1.00 0.00 H new ATOM 0 HA TRP A 79 -2.163 7.527 -4.375 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.544 6.516 -5.304 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.753 5.439 -4.826 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.237 8.360 -7.375 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.676 7.914 -9.476 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.472 4.013 -5.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.472 5.944 -10.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.035 2.901 -7.403 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.523 3.851 -9.617 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.814 5.890 -2.452 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.522 5.459 -1.083 1.00 0.00 C ATOM 1197 C LEU A 80 -0.247 3.959 -1.069 1.00 0.00 C ATOM 1198 O LEU A 80 -1.165 3.152 -1.225 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.698 5.755 -0.132 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.175 7.212 -0.054 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.518 7.287 0.659 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.155 8.079 0.664 1.00 0.00 C ATOM 0 H LEU A 80 -1.068 5.132 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 80 0.351 6.014 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.543 5.137 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.412 5.437 0.871 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.289 7.588 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.846 8.325 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.254 6.699 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.416 6.890 1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.516 9.107 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.008 7.704 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.208 8.049 0.125 1.00 0.00 H new ATOM 1214 N THR A 81 1.019 3.587 -0.894 1.00 0.00 N ATOM 1215 CA THR A 81 1.403 2.179 -0.881 1.00 0.00 C ATOM 1216 C THR A 81 1.665 1.680 0.533 1.00 0.00 C ATOM 1217 O THR A 81 1.451 2.396 1.512 1.00 0.00 O ATOM 1218 CB THR A 81 2.648 1.943 -1.741 1.00 0.00 C ATOM 1219 OG1 THR A 81 3.820 2.354 -1.057 1.00 0.00 O ATOM 1220 CG2 THR A 81 2.618 2.665 -3.067 1.00 0.00 C ATOM 0 H THR A 81 1.793 4.238 -0.760 1.00 0.00 H new ATOM 0 HA THR A 81 0.565 1.619 -1.297 1.00 0.00 H new ATOM 0 HB THR A 81 2.655 0.870 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.603 2.193 -1.624 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.533 2.449 -3.619 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.757 2.329 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.543 3.739 -2.895 1.00 0.00 H new ATOM 1228 N TYR A 82 2.134 0.438 0.627 1.00 0.00 N ATOM 1229 CA TYR A 82 2.431 -0.173 1.913 1.00 0.00 C ATOM 1230 C TYR A 82 3.148 -1.508 1.732 1.00 0.00 C ATOM 1231 O TYR A 82 2.591 -2.570 2.017 1.00 0.00 O ATOM 1232 CB TYR A 82 1.145 -0.378 2.711 1.00 0.00 C ATOM 1233 CG TYR A 82 1.348 -0.281 4.203 1.00 0.00 C ATOM 1234 CD1 TYR A 82 2.429 -0.903 4.814 1.00 0.00 C ATOM 1235 CD2 TYR A 82 0.464 0.434 4.999 1.00 0.00 C ATOM 1236 CE1 TYR A 82 2.621 -0.816 6.177 1.00 0.00 C ATOM 1237 CE2 TYR A 82 0.651 0.527 6.364 1.00 0.00 C ATOM 1238 CZ TYR A 82 1.731 -0.099 6.948 1.00 0.00 C ATOM 1239 OH TYR A 82 1.923 -0.008 8.305 1.00 0.00 O ATOM 0 H TYR A 82 2.316 -0.164 -0.176 1.00 0.00 H new ATOM 0 HA TYR A 82 3.090 0.500 2.462 1.00 0.00 H new ATOM 0 HB2 TYR A 82 0.411 0.366 2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.728 -1.356 2.471 1.00 0.00 H new ATOM 0 HD1 TYR A 82 3.130 -1.463 4.213 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.383 0.925 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.465 -1.307 6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.045 1.087 6.971 1.00 0.00 H new ATOM 0 HH TYR A 82 1.208 0.533 8.701 1.00 0.00 H new ATOM 1249 N ASP A 83 4.389 -1.449 1.263 1.00 0.00 N ATOM 1250 CA ASP A 83 5.184 -2.653 1.053 1.00 0.00 C ATOM 1251 C ASP A 83 5.612 -3.249 2.386 1.00 0.00 C ATOM 1252 O ASP A 83 5.611 -2.569 3.412 1.00 0.00 O ATOM 1253 CB ASP A 83 6.416 -2.344 0.204 1.00 0.00 C ATOM 1254 CG ASP A 83 7.290 -1.274 0.822 1.00 0.00 C ATOM 1255 OD1 ASP A 83 6.858 -0.103 0.858 1.00 0.00 O ATOM 1256 OD2 ASP A 83 8.406 -1.606 1.272 1.00 0.00 O ATOM 0 H ASP A 83 4.866 -0.581 1.021 1.00 0.00 H new ATOM 0 HA ASP A 83 4.566 -3.378 0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.000 -3.255 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.099 -2.022 -0.788 1.00 0.00 H new ATOM 1261 N PHE A 84 5.975 -4.523 2.365 1.00 0.00 N ATOM 1262 CA PHE A 84 6.403 -5.219 3.570 1.00 0.00 C ATOM 1263 C PHE A 84 7.929 -5.255 3.673 1.00 0.00 C ATOM 1264 O PHE A 84 8.633 -4.879 2.737 1.00 0.00 O ATOM 1265 CB PHE A 84 5.837 -6.638 3.571 1.00 0.00 C ATOM 1266 CG PHE A 84 4.357 -6.685 3.349 1.00 0.00 C ATOM 1267 CD1 PHE A 84 3.831 -6.535 2.078 1.00 0.00 C ATOM 1268 CD2 PHE A 84 3.492 -6.874 4.415 1.00 0.00 C ATOM 1269 CE1 PHE A 84 2.462 -6.571 1.874 1.00 0.00 C ATOM 1270 CE2 PHE A 84 2.126 -6.913 4.217 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.609 -6.760 2.944 1.00 0.00 C ATOM 0 H PHE A 84 5.982 -5.098 1.523 1.00 0.00 H new ATOM 0 HA PHE A 84 6.023 -4.678 4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.333 -7.220 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 84 6.070 -7.114 4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.494 -6.389 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.891 -6.992 5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.061 -6.451 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.462 -7.063 5.056 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.541 -6.788 2.786 1.00 0.00 H new ATOM 1281 N PRO A 85 8.463 -5.713 4.823 1.00 0.00 N ATOM 1282 CA PRO A 85 9.913 -5.796 5.049 1.00 0.00 C ATOM 1283 C PRO A 85 10.607 -6.648 3.984 1.00 0.00 C ATOM 1284 O PRO A 85 9.958 -7.130 3.059 1.00 0.00 O ATOM 1285 CB PRO A 85 10.021 -6.451 6.432 1.00 0.00 C ATOM 1286 CG PRO A 85 8.714 -6.178 7.090 1.00 0.00 C ATOM 1287 CD PRO A 85 7.697 -6.185 5.990 1.00 0.00 C ATOM 0 HA PRO A 85 10.399 -4.822 4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 85 10.205 -7.522 6.348 1.00 0.00 H new ATOM 0 HB3 PRO A 85 10.847 -6.030 7.005 1.00 0.00 H new ATOM 0 HG2 PRO A 85 8.486 -6.937 7.838 1.00 0.00 H new ATOM 0 HG3 PRO A 85 8.728 -5.217 7.604 1.00 0.00 H new ATOM 0 HD2 PRO A 85 7.287 -7.182 5.827 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.857 -5.527 6.214 1.00 0.00 H new ATOM 1295 N PRO A 86 11.942 -6.844 4.092 1.00 0.00 N ATOM 1296 CA PRO A 86 12.702 -7.639 3.117 1.00 0.00 C ATOM 1297 C PRO A 86 12.295 -9.109 3.116 1.00 0.00 C ATOM 1298 O PRO A 86 12.467 -9.808 2.117 1.00 0.00 O ATOM 1299 CB PRO A 86 14.155 -7.491 3.576 1.00 0.00 C ATOM 1300 CG PRO A 86 14.066 -7.123 5.015 1.00 0.00 C ATOM 1301 CD PRO A 86 12.812 -6.308 5.156 1.00 0.00 C ATOM 0 HA PRO A 86 12.527 -7.294 2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 86 14.709 -8.420 3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 86 14.674 -6.723 3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 86 14.026 -8.013 5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.940 -6.551 5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 86 12.363 -6.427 6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 86 13.006 -5.244 5.020 1.00 0.00 H new ATOM 1309 N LYS A 87 11.753 -9.569 4.237 1.00 0.00 N ATOM 1310 CA LYS A 87 11.316 -10.951 4.359 1.00 0.00 C ATOM 1311 C LYS A 87 10.014 -11.161 3.602 1.00 0.00 C ATOM 1312 O LYS A 87 9.959 -11.922 2.635 1.00 0.00 O ATOM 1313 CB LYS A 87 11.137 -11.318 5.831 1.00 0.00 C ATOM 1314 CG LYS A 87 11.917 -12.551 6.241 1.00 0.00 C ATOM 1315 CD LYS A 87 11.315 -13.203 7.472 1.00 0.00 C ATOM 1316 CE LYS A 87 12.353 -14.021 8.221 1.00 0.00 C ATOM 1317 NZ LYS A 87 12.575 -15.348 7.583 1.00 0.00 N ATOM 0 H LYS A 87 11.606 -9.004 5.074 1.00 0.00 H new ATOM 0 HA LYS A 87 12.078 -11.599 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.450 -10.476 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.078 -11.483 6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.930 -13.266 5.418 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.953 -12.278 6.442 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.907 -12.436 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.485 -13.845 7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.294 -13.472 8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.030 -14.163 9.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.290 -15.877 8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.683 -15.882 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.908 -15.213 6.607 1.00 0.00 H new ATOM 1331 N VAL A 88 8.973 -10.463 4.038 1.00 0.00 N ATOM 1332 CA VAL A 88 7.675 -10.553 3.392 1.00 0.00 C ATOM 1333 C VAL A 88 7.741 -9.976 1.978 1.00 0.00 C ATOM 1334 O VAL A 88 6.873 -10.246 1.148 1.00 0.00 O ATOM 1335 CB VAL A 88 6.598 -9.797 4.193 1.00 0.00 C ATOM 1336 CG1 VAL A 88 5.213 -10.050 3.612 1.00 0.00 C ATOM 1337 CG2 VAL A 88 6.649 -10.182 5.667 1.00 0.00 C ATOM 0 H VAL A 88 9.005 -9.829 4.836 1.00 0.00 H new ATOM 0 HA VAL A 88 7.405 -11.608 3.347 1.00 0.00 H new ATOM 0 HB VAL A 88 6.805 -8.730 4.116 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.469 -9.506 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.185 -9.709 2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.993 -11.117 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.880 -9.636 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.475 -11.253 5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 88 7.629 -9.933 6.074 1.00 0.00 H new ATOM 1347 N ARG A 89 8.778 -9.182 1.705 1.00 0.00 N ATOM 1348 CA ARG A 89 8.944 -8.576 0.387 1.00 0.00 C ATOM 1349 C ARG A 89 8.994 -9.642 -0.692 1.00 0.00 C ATOM 1350 O ARG A 89 8.699 -9.372 -1.851 1.00 0.00 O ATOM 1351 CB ARG A 89 10.220 -7.733 0.318 1.00 0.00 C ATOM 1352 CG ARG A 89 9.961 -6.252 0.097 1.00 0.00 C ATOM 1353 CD ARG A 89 9.998 -5.867 -1.381 1.00 0.00 C ATOM 1354 NE ARG A 89 9.467 -6.908 -2.253 1.00 0.00 N ATOM 1355 CZ ARG A 89 9.837 -7.081 -3.521 1.00 0.00 C ATOM 1356 NH1 ARG A 89 10.898 -6.450 -4.016 1.00 0.00 N ATOM 1357 NH2 ARG A 89 9.162 -7.925 -4.284 1.00 0.00 N ATOM 0 H ARG A 89 9.510 -8.946 2.375 1.00 0.00 H new ATOM 0 HA ARG A 89 8.084 -7.928 0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 89 10.780 -7.861 1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 89 10.849 -8.107 -0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.988 -5.990 0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 89 10.707 -5.671 0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.425 -4.951 -1.527 1.00 0.00 H new ATOM 0 HD3 ARG A 89 11.027 -5.649 -1.669 1.00 0.00 H new ATOM 0 HE ARG A 89 8.768 -7.544 -1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 89 11.441 -5.823 -3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.168 -6.593 -4.989 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.367 -8.436 -3.900 1.00 0.00 H new ATOM 0 HH22 ARG A 89 9.437 -8.065 -5.256 1.00 0.00 H new ATOM 1371 N GLU A 90 9.384 -10.849 -0.313 1.00 0.00 N ATOM 1372 CA GLU A 90 9.478 -11.937 -1.268 1.00 0.00 C ATOM 1373 C GLU A 90 8.318 -12.916 -1.122 1.00 0.00 C ATOM 1374 O GLU A 90 8.123 -13.788 -1.968 1.00 0.00 O ATOM 1375 CB GLU A 90 10.803 -12.676 -1.100 1.00 0.00 C ATOM 1376 CG GLU A 90 11.190 -13.499 -2.319 1.00 0.00 C ATOM 1377 CD GLU A 90 11.423 -14.960 -1.992 1.00 0.00 C ATOM 1378 OE1 GLU A 90 12.353 -15.254 -1.213 1.00 0.00 O ATOM 1379 OE2 GLU A 90 10.675 -15.813 -2.518 1.00 0.00 O ATOM 0 H GLU A 90 9.639 -11.097 0.643 1.00 0.00 H new ATOM 0 HA GLU A 90 9.429 -11.502 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.591 -11.952 -0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.738 -13.333 -0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.403 -13.420 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.095 -13.082 -2.761 1.00 0.00 H new ATOM 1386 N LYS A 91 7.559 -12.777 -0.044 1.00 0.00 N ATOM 1387 CA LYS A 91 6.431 -13.661 0.211 1.00 0.00 C ATOM 1388 C LYS A 91 5.153 -13.171 -0.464 1.00 0.00 C ATOM 1389 O LYS A 91 4.451 -13.950 -1.103 1.00 0.00 O ATOM 1390 CB LYS A 91 6.196 -13.794 1.708 1.00 0.00 C ATOM 1391 CG LYS A 91 6.281 -15.226 2.192 1.00 0.00 C ATOM 1392 CD LYS A 91 5.208 -15.525 3.219 1.00 0.00 C ATOM 1393 CE LYS A 91 5.540 -16.778 4.004 1.00 0.00 C ATOM 1394 NZ LYS A 91 5.170 -16.640 5.437 1.00 0.00 N ATOM 0 H LYS A 91 7.704 -12.061 0.668 1.00 0.00 H new ATOM 0 HA LYS A 91 6.682 -14.633 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.931 -13.191 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.214 -13.390 1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.176 -15.905 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.264 -15.407 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.107 -14.681 3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.247 -15.648 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.013 -17.629 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.606 -16.988 3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.411 -17.516 5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.692 -15.843 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.148 -16.464 5.516 1.00 0.00 H new ATOM 1408 N LEU A 92 4.849 -11.887 -0.301 1.00 0.00 N ATOM 1409 CA LEU A 92 3.645 -11.304 -0.889 1.00 0.00 C ATOM 1410 C LEU A 92 3.978 -10.495 -2.133 1.00 0.00 C ATOM 1411 O LEU A 92 3.409 -10.710 -3.204 1.00 0.00 O ATOM 1412 CB LEU A 92 2.945 -10.387 0.126 1.00 0.00 C ATOM 1413 CG LEU A 92 1.799 -9.521 -0.429 1.00 0.00 C ATOM 1414 CD1 LEU A 92 2.334 -8.236 -1.045 1.00 0.00 C ATOM 1415 CD2 LEU A 92 0.968 -10.296 -1.442 1.00 0.00 C ATOM 0 H LEU A 92 5.418 -11.230 0.233 1.00 0.00 H new ATOM 0 HA LEU A 92 2.984 -12.125 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.550 -11.005 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.693 -9.727 0.567 1.00 0.00 H new ATOM 0 HG LEU A 92 1.152 -9.254 0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.504 -7.643 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.868 -7.664 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.014 -8.479 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.166 -9.660 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.603 -10.607 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.539 -11.176 -0.963 1.00 0.00 H new ATOM 1427 N ASN A 93 4.874 -9.530 -1.963 1.00 0.00 N ATOM 1428 CA ASN A 93 5.263 -8.633 -3.043 1.00 0.00 C ATOM 1429 C ASN A 93 5.692 -9.379 -4.301 1.00 0.00 C ATOM 1430 O ASN A 93 5.421 -8.927 -5.407 1.00 0.00 O ATOM 1431 CB ASN A 93 6.352 -7.689 -2.564 1.00 0.00 C ATOM 1432 CG ASN A 93 5.805 -6.690 -1.566 1.00 0.00 C ATOM 1433 OD1 ASN A 93 4.631 -6.326 -1.627 1.00 0.00 O ATOM 1434 ND2 ASN A 93 6.639 -6.251 -0.634 1.00 0.00 N ATOM 0 H ASN A 93 5.348 -9.348 -1.078 1.00 0.00 H new ATOM 0 HA ASN A 93 4.384 -8.052 -3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.159 -8.261 -2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 93 6.780 -7.160 -3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 93 6.315 -5.586 0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 93 7.605 -6.578 -0.619 1.00 0.00 H new ATOM 1441 N ILE A 94 6.322 -10.530 -4.148 1.00 0.00 N ATOM 1442 CA ILE A 94 6.706 -11.316 -5.313 1.00 0.00 C ATOM 1443 C ILE A 94 5.598 -12.333 -5.615 1.00 0.00 C ATOM 1444 O ILE A 94 5.558 -12.933 -6.689 1.00 0.00 O ATOM 1445 CB ILE A 94 8.090 -12.006 -5.135 1.00 0.00 C ATOM 1446 CG1 ILE A 94 9.214 -11.016 -5.460 1.00 0.00 C ATOM 1447 CG2 ILE A 94 8.226 -13.230 -6.034 1.00 0.00 C ATOM 1448 CD1 ILE A 94 9.936 -10.486 -4.248 1.00 0.00 C ATOM 0 H ILE A 94 6.576 -10.938 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 94 6.821 -10.644 -6.163 1.00 0.00 H new ATOM 0 HB ILE A 94 8.165 -12.331 -4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.936 -11.504 -6.115 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.795 -10.177 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.205 -13.686 -5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.447 -13.952 -5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.123 -12.929 -7.077 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.716 -9.793 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.229 -9.967 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.387 -11.315 -3.702 1.00 0.00 H new ATOM 1460 N GLN A 95 4.683 -12.495 -4.656 1.00 0.00 N ATOM 1461 CA GLN A 95 3.551 -13.410 -4.788 1.00 0.00 C ATOM 1462 C GLN A 95 2.597 -12.989 -5.908 1.00 0.00 C ATOM 1463 O GLN A 95 1.626 -13.690 -6.196 1.00 0.00 O ATOM 1464 CB GLN A 95 2.774 -13.457 -3.471 1.00 0.00 C ATOM 1465 CG GLN A 95 1.960 -14.724 -3.283 1.00 0.00 C ATOM 1466 CD GLN A 95 2.693 -15.772 -2.471 1.00 0.00 C ATOM 1467 OE1 GLN A 95 3.894 -15.974 -2.639 1.00 0.00 O ATOM 1468 NE2 GLN A 95 1.971 -16.445 -1.580 1.00 0.00 N ATOM 0 H GLN A 95 4.708 -11.995 -3.767 1.00 0.00 H new ATOM 0 HA GLN A 95 3.954 -14.392 -5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.476 -13.361 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.106 -12.597 -3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.021 -14.478 -2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.707 -15.137 -4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.977 -16.245 -1.474 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.412 -17.161 -1.003 1.00 0.00 H new ATOM 1477 N TRP A 96 2.858 -11.841 -6.526 1.00 0.00 N ATOM 1478 CA TRP A 96 2.002 -11.341 -7.598 1.00 0.00 C ATOM 1479 C TRP A 96 2.386 -11.942 -8.954 1.00 0.00 C ATOM 1480 O TRP A 96 1.892 -11.507 -9.994 1.00 0.00 O ATOM 1481 CB TRP A 96 2.089 -9.816 -7.650 1.00 0.00 C ATOM 1482 CG TRP A 96 1.734 -9.152 -6.354 1.00 0.00 C ATOM 1483 CD1 TRP A 96 2.552 -8.984 -5.277 1.00 0.00 C ATOM 1484 CD2 TRP A 96 0.476 -8.569 -5.996 1.00 0.00 C ATOM 1485 NE1 TRP A 96 1.886 -8.332 -4.275 1.00 0.00 N ATOM 1486 CE2 TRP A 96 0.610 -8.070 -4.687 1.00 0.00 C ATOM 1487 CE3 TRP A 96 -0.748 -8.422 -6.650 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 -0.431 -7.438 -4.020 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 -1.784 -7.792 -5.985 1.00 0.00 C ATOM 1490 CH2 TRP A 96 -1.619 -7.307 -4.681 1.00 0.00 C ATOM 0 H TRP A 96 3.652 -11.241 -6.304 1.00 0.00 H new ATOM 0 HA TRP A 96 0.976 -11.643 -7.386 1.00 0.00 H new ATOM 0 HB2 TRP A 96 3.102 -9.527 -7.932 1.00 0.00 H new ATOM 0 HB3 TRP A 96 1.424 -9.449 -8.431 1.00 0.00 H new ATOM 0 HD1 TRP A 96 3.578 -9.317 -5.222 1.00 0.00 H new ATOM 0 HE1 TRP A 96 2.279 -8.082 -3.367 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -0.883 -8.793 -7.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -0.306 -7.064 -3.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -2.737 -7.672 -6.479 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -2.448 -6.820 -4.189 1.00 0.00 H new ATOM 1501 N GLY A 97 3.257 -12.949 -8.937 1.00 0.00 N ATOM 1502 CA GLY A 97 3.672 -13.592 -10.174 1.00 0.00 C ATOM 1503 C GLY A 97 4.245 -12.623 -11.191 1.00 0.00 C ATOM 1504 O GLY A 97 3.954 -12.725 -12.382 1.00 0.00 O ATOM 0 H GLY A 97 3.682 -13.330 -8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.418 -14.353 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.817 -14.105 -10.613 1.00 0.00 H new ATOM 1508 N SER A 98 5.063 -11.686 -10.727 1.00 0.00 N ATOM 1509 CA SER A 98 5.679 -10.701 -11.614 1.00 0.00 C ATOM 1510 C SER A 98 6.663 -9.814 -10.864 1.00 0.00 C ATOM 1511 O SER A 98 6.897 -8.663 -11.233 1.00 0.00 O ATOM 1512 CB SER A 98 4.606 -9.851 -12.264 1.00 0.00 C ATOM 1513 OG SER A 98 4.558 -10.054 -13.667 1.00 0.00 O ATOM 0 H SER A 98 5.316 -11.586 -9.744 1.00 0.00 H new ATOM 0 HA SER A 98 6.233 -11.240 -12.383 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.637 -10.091 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.798 -8.799 -12.054 1.00 0.00 H new ATOM 0 HG SER A 98 4.378 -10.999 -13.855 1.00 0.00 H new ATOM 1519 N ASP A 99 7.227 -10.370 -9.812 1.00 0.00 N ATOM 1520 CA ASP A 99 8.200 -9.667 -8.978 1.00 0.00 C ATOM 1521 C ASP A 99 7.519 -8.635 -8.084 1.00 0.00 C ATOM 1522 O ASP A 99 7.451 -8.796 -6.869 1.00 0.00 O ATOM 1523 CB ASP A 99 9.262 -8.985 -9.846 1.00 0.00 C ATOM 1524 CG ASP A 99 10.606 -8.899 -9.153 1.00 0.00 C ATOM 1525 OD1 ASP A 99 10.735 -8.098 -8.203 1.00 0.00 O ATOM 1526 OD2 ASP A 99 11.530 -9.633 -9.560 1.00 0.00 O ATOM 0 H ASP A 99 7.029 -11.322 -9.505 1.00 0.00 H new ATOM 0 HA ASP A 99 8.684 -10.407 -8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.372 -9.536 -10.780 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.925 -7.981 -10.106 1.00 0.00 H new ATOM 1531 N TRP A 100 7.017 -7.574 -8.693 1.00 0.00 N ATOM 1532 CA TRP A 100 6.340 -6.517 -7.948 1.00 0.00 C ATOM 1533 C TRP A 100 7.193 -6.029 -6.759 1.00 0.00 C ATOM 1534 O TRP A 100 8.421 -6.084 -6.817 1.00 0.00 O ATOM 1535 CB TRP A 100 4.972 -7.015 -7.474 1.00 0.00 C ATOM 1536 CG TRP A 100 4.022 -7.324 -8.591 1.00 0.00 C ATOM 1537 CD1 TRP A 100 4.062 -8.396 -9.431 1.00 0.00 C ATOM 1538 CD2 TRP A 100 2.888 -6.550 -8.993 1.00 0.00 C ATOM 1539 NE1 TRP A 100 3.001 -8.352 -10.306 1.00 0.00 N ATOM 1540 CE2 TRP A 100 2.274 -7.226 -10.065 1.00 0.00 C ATOM 1541 CE3 TRP A 100 2.328 -5.359 -8.545 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 1.130 -6.749 -10.693 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 1.197 -4.886 -9.173 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.606 -5.575 -10.233 1.00 0.00 C ATOM 0 H TRP A 100 7.063 -7.418 -9.700 1.00 0.00 H new ATOM 0 HA TRP A 100 6.197 -5.664 -8.611 1.00 0.00 H new ATOM 0 HB2 TRP A 100 5.111 -7.911 -6.869 1.00 0.00 H new ATOM 0 HB3 TRP A 100 4.525 -6.260 -6.827 1.00 0.00 H new ATOM 0 HD1 TRP A 100 4.817 -9.168 -9.413 1.00 0.00 H new ATOM 0 HE1 TRP A 100 2.793 -9.050 -11.020 1.00 0.00 H new ATOM 0 HE3 TRP A 100 2.770 -4.816 -7.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 0.674 -7.285 -11.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 0.757 -3.959 -8.837 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.282 -5.172 -10.698 1.00 0.00 H new ATOM 1555 N LYS A 101 6.538 -5.552 -5.684 1.00 0.00 N ATOM 1556 CA LYS A 101 7.238 -5.048 -4.484 1.00 0.00 C ATOM 1557 C LYS A 101 6.277 -4.355 -3.507 1.00 0.00 C ATOM 1558 O LYS A 101 6.720 -3.681 -2.577 1.00 0.00 O ATOM 1559 CB LYS A 101 8.343 -4.052 -4.862 1.00 0.00 C ATOM 1560 CG LYS A 101 9.252 -3.702 -3.693 1.00 0.00 C ATOM 1561 CD LYS A 101 9.898 -2.339 -3.868 1.00 0.00 C ATOM 1562 CE LYS A 101 11.295 -2.463 -4.452 1.00 0.00 C ATOM 1563 NZ LYS A 101 12.163 -1.316 -4.068 1.00 0.00 N ATOM 0 H LYS A 101 5.521 -5.504 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 101 7.674 -5.921 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.943 -4.472 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.887 -3.140 -5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.675 -3.715 -2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.027 -4.462 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.281 -1.723 -4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.948 -1.831 -2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.750 -3.393 -4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.230 -2.521 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.107 -1.439 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.743 -0.431 -4.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.247 -1.275 -3.032 1.00 0.00 H new ATOM 1577 N GLY A 102 4.966 -4.499 -3.708 1.00 0.00 N ATOM 1578 CA GLY A 102 4.008 -3.852 -2.821 1.00 0.00 C ATOM 1579 C GLY A 102 2.739 -3.480 -3.562 1.00 0.00 C ATOM 1580 O GLY A 102 2.484 -4.006 -4.645 1.00 0.00 O ATOM 0 H GLY A 102 4.553 -5.047 -4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.767 -4.519 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.456 -2.957 -2.389 1.00 0.00 H new ATOM 1584 N GLN A 103 1.937 -2.577 -2.994 1.00 0.00 N ATOM 1585 CA GLN A 103 0.695 -2.157 -3.643 1.00 0.00 C ATOM 1586 C GLN A 103 0.438 -0.668 -3.442 1.00 0.00 C ATOM 1587 O GLN A 103 0.426 -0.175 -2.319 1.00 0.00 O ATOM 1588 CB GLN A 103 -0.503 -2.954 -3.114 1.00 0.00 C ATOM 1589 CG GLN A 103 -0.285 -4.460 -3.071 1.00 0.00 C ATOM 1590 CD GLN A 103 -0.472 -5.030 -1.679 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -1.465 -5.703 -1.400 1.00 0.00 O ATOM 1592 NE2 GLN A 103 0.483 -4.768 -0.798 1.00 0.00 N ATOM 0 H GLN A 103 2.122 -2.128 -2.097 1.00 0.00 H new ATOM 0 HA GLN A 103 0.812 -2.354 -4.709 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.742 -2.605 -2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.370 -2.742 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.980 -4.945 -3.756 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.721 -4.689 -3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.289 -4.206 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.412 -5.128 0.154 1.00 0.00 H new ATOM 1601 N ALA A 104 0.233 0.044 -4.552 1.00 0.00 N ATOM 1602 CA ALA A 104 -0.023 1.480 -4.507 1.00 0.00 C ATOM 1603 C ALA A 104 -1.517 1.767 -4.573 1.00 0.00 C ATOM 1604 O ALA A 104 -2.217 1.266 -5.450 1.00 0.00 O ATOM 1605 CB ALA A 104 0.712 2.180 -5.641 1.00 0.00 C ATOM 0 H ALA A 104 0.240 -0.353 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 104 0.350 1.868 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.513 3.251 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.783 2.005 -5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.366 1.786 -6.597 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.004 2.557 -3.620 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.425 2.872 -3.564 1.00 0.00 C ATOM 1613 C GLN A 105 -3.704 4.369 -3.427 1.00 0.00 C ATOM 1614 O GLN A 105 -3.244 5.019 -2.490 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.060 2.133 -2.388 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.801 0.638 -2.412 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.004 -0.040 -1.072 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -4.725 0.452 -0.212 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.370 -1.197 -0.902 1.00 0.00 N ATOM 0 H GLN A 105 -1.442 2.986 -2.885 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.860 2.551 -4.510 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.675 2.547 -1.456 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.136 2.309 -2.395 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.461 0.176 -3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.779 0.461 -2.747 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.780 -1.569 -1.646 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.474 -1.712 -0.028 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.500 4.899 -4.355 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.883 6.311 -4.319 1.00 0.00 C ATOM 1630 C LYS A 106 -6.304 6.449 -3.814 1.00 0.00 C ATOM 1631 O LYS A 106 -7.181 5.668 -4.175 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.770 6.980 -5.690 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.474 8.469 -5.595 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.855 9.005 -6.873 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.808 8.878 -8.044 1.00 0.00 C ATOM 1636 NZ LYS A 106 -6.039 9.685 -7.841 1.00 0.00 N ATOM 0 H LYS A 106 -4.891 4.375 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.190 6.813 -3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.981 6.493 -6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.700 6.833 -6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.396 9.010 -5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.798 8.652 -4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.582 10.051 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.935 8.461 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.308 9.201 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.078 7.831 -8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.856 9.051 -7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.936 10.265 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.187 10.305 -8.663 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.531 7.435 -2.958 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.851 7.638 -2.394 1.00 0.00 C ATOM 1652 C TRP A 107 -8.573 8.827 -3.017 1.00 0.00 C ATOM 1653 O TRP A 107 -7.969 9.661 -3.693 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.748 7.803 -0.885 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.724 6.488 -0.179 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.710 5.573 -0.179 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.773 5.930 0.608 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -7.067 4.478 0.568 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.329 4.674 1.065 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -10.039 6.375 0.976 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -9.119 3.857 1.869 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.822 5.566 1.773 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.359 4.319 2.214 1.00 0.00 C ATOM 0 H TRP A 107 -5.824 8.099 -2.643 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.447 6.754 -2.623 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.844 8.361 -0.642 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.592 8.392 -0.526 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.767 5.693 -0.691 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.488 3.654 0.727 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.402 7.336 0.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.766 2.894 2.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.808 5.899 2.062 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.995 3.710 2.839 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.879 8.883 -2.775 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.726 9.948 -3.293 1.00 0.00 C ATOM 1676 C PHE A 108 -11.774 10.333 -2.254 1.00 0.00 C ATOM 1677 O PHE A 108 -12.172 9.509 -1.436 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.450 9.495 -4.559 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.578 9.173 -5.739 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.044 7.903 -5.908 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.327 10.137 -6.695 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.272 7.607 -7.013 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.552 9.850 -7.800 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.026 8.585 -7.959 1.00 0.00 C ATOM 0 H PHE A 108 -10.378 8.192 -2.215 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.088 10.802 -3.522 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.042 8.612 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.150 10.277 -4.853 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.234 7.140 -5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.742 11.127 -6.577 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.862 6.616 -7.138 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.358 10.614 -8.538 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.421 8.358 -8.824 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.225 11.579 -2.304 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.242 12.064 -1.373 1.00 0.00 C ATOM 1696 C LEU A 109 -14.630 12.039 -2.020 1.00 0.00 C ATOM 1697 O LEU A 109 -14.784 12.388 -3.191 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.897 13.477 -0.908 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.875 14.077 0.099 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.161 13.091 1.223 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.337 15.388 0.649 1.00 0.00 C ATOM 0 H LEU A 109 -11.905 12.274 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.260 11.402 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.902 13.465 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.849 14.130 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.814 14.285 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.860 13.538 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.596 12.182 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.232 12.846 1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.047 15.801 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.383 15.210 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.194 16.094 -0.169 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.637 11.600 -1.264 1.00 0.00 N ATOM 1714 CA PHE A 110 -16.995 11.510 -1.799 1.00 0.00 C ATOM 1715 C PHE A 110 -18.059 11.964 -0.814 1.00 0.00 C ATOM 1716 O PHE A 110 -17.956 11.741 0.392 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.301 10.070 -2.194 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.573 9.624 -3.415 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.230 9.311 -3.351 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.229 9.533 -4.627 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.552 8.908 -4.482 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.555 9.134 -5.757 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.214 8.821 -5.688 1.00 0.00 C ATOM 0 H PHE A 110 -15.540 11.305 -0.292 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.026 12.177 -2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.043 9.411 -1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.373 9.967 -2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.707 9.382 -2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.279 9.777 -4.688 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.502 8.661 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.077 9.066 -6.700 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.684 8.509 -6.576 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.106 12.577 -1.365 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.238 13.044 -0.571 1.00 0.00 C ATOM 1735 C LYS A 111 -21.415 12.102 -0.751 1.00 0.00 C ATOM 1736 O LYS A 111 -21.865 11.878 -1.872 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.683 14.445 -0.993 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.380 15.209 0.121 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.027 16.687 0.090 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.636 17.440 1.264 1.00 0.00 C ATOM 1741 NZ LYS A 111 -23.055 17.825 1.017 1.00 0.00 N ATOM 0 H LYS A 111 -19.192 12.762 -2.364 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.916 13.071 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.813 15.012 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.356 14.364 -1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.459 15.090 0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.097 14.787 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -19.943 16.802 0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.379 17.125 -0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -21.581 16.819 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.048 18.336 1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -23.425 18.335 1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -23.107 18.439 0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -23.624 16.969 0.855 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.928 11.569 0.345 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.071 10.674 0.280 1.00 0.00 C ATOM 1757 C PHE A 112 -24.359 11.464 0.094 1.00 0.00 C ATOM 1758 O PHE A 112 -24.941 11.959 1.058 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.158 9.844 1.548 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.115 8.695 1.454 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -25.455 8.869 1.742 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -23.673 7.441 1.088 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -26.329 7.808 1.665 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -24.540 6.374 1.007 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.873 6.557 1.299 1.00 0.00 C ATOM 0 H PHE A 112 -21.573 11.739 1.286 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.939 10.011 -0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.167 9.460 1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.459 10.489 2.373 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -25.819 9.844 2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.628 7.293 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -27.375 7.955 1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -24.176 5.400 0.716 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.559 5.725 1.242 1.00 0.00 H new ATOM 1775 N THR A 113 -24.795 11.577 -1.152 1.00 0.00 N ATOM 1776 CA THR A 113 -26.010 12.307 -1.474 1.00 0.00 C ATOM 1777 C THR A 113 -27.196 11.351 -1.563 1.00 0.00 C ATOM 1778 O THR A 113 -27.870 11.270 -2.589 1.00 0.00 O ATOM 1779 CB THR A 113 -25.824 13.069 -2.788 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.612 12.167 -3.868 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.657 14.042 -2.742 1.00 0.00 C ATOM 0 H THR A 113 -24.322 11.170 -1.959 1.00 0.00 H new ATOM 0 HA THR A 113 -26.215 13.026 -0.681 1.00 0.00 H new ATOM 0 HB THR A 113 -26.742 13.637 -2.938 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.385 11.571 -3.953 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.572 14.554 -3.700 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.825 14.775 -1.953 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.736 13.496 -2.540 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.440 10.624 -0.473 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.541 9.676 -0.436 1.00 0.00 C ATOM 1791 C GLY A 114 -28.904 9.263 0.974 1.00 0.00 C ATOM 1792 O GLY A 114 -28.835 10.071 1.903 1.00 0.00 O ATOM 0 H GLY A 114 -26.893 10.676 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.413 10.118 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.273 8.791 -1.013 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.281 7.996 1.136 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.648 7.468 2.449 1.00 0.00 C ATOM 1798 C GLN A 115 -28.806 6.249 2.816 1.00 0.00 C ATOM 1799 O GLN A 115 -28.419 5.463 1.953 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.125 7.106 2.483 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.013 8.166 1.860 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.092 9.417 2.711 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -31.090 10.098 2.929 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.287 9.725 3.203 1.00 0.00 N ATOM 0 H GLN A 115 -29.340 7.317 0.377 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.453 8.249 3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.274 6.162 1.958 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.430 6.947 3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.631 8.424 0.872 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -33.015 7.761 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -34.091 9.133 2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.400 10.554 3.786 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.528 6.106 4.108 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.721 4.996 4.618 1.00 0.00 C ATOM 1815 C ASP A 116 -28.375 3.649 4.346 1.00 0.00 C ATOM 1816 O ASP A 116 -27.704 2.617 4.302 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.513 5.160 6.116 1.00 0.00 C ATOM 1818 CG ASP A 116 -26.480 6.215 6.449 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -25.745 6.637 5.532 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -26.403 6.618 7.628 1.00 0.00 O ATOM 0 H ASP A 116 -28.852 6.750 4.829 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.763 5.018 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.461 5.425 6.584 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.203 4.206 6.542 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.689 3.668 4.172 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.451 2.451 3.910 1.00 0.00 C ATOM 1827 C GLN A 117 -29.976 1.740 2.640 1.00 0.00 C ATOM 1828 O GLN A 117 -30.462 0.657 2.314 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.939 2.780 3.786 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.221 3.920 2.824 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.419 3.649 1.939 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -33.338 3.759 0.716 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.537 3.286 2.555 1.00 0.00 N ATOM 0 H GLN A 117 -30.254 4.517 4.207 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.289 1.778 4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.475 1.891 3.453 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.331 3.038 4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.392 4.835 3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.344 4.090 2.200 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -34.557 3.208 3.572 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.376 3.085 2.012 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.029 2.340 1.926 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.504 1.744 0.700 1.00 0.00 C ATOM 1844 C GLU A 118 -27.305 0.852 1.009 1.00 0.00 C ATOM 1845 O GLU A 118 -26.911 0.014 0.198 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.084 2.842 -0.281 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.847 2.337 -1.690 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.136 1.954 -2.394 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.161 2.633 -2.168 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.122 0.977 -3.172 1.00 0.00 O ATOM 0 H GLU A 118 -28.610 3.236 2.173 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.290 1.138 0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -28.856 3.611 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.173 3.315 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.336 3.107 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -27.184 1.472 -1.656 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.726 1.049 2.185 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.571 0.277 2.613 1.00 0.00 C ATOM 1859 C ILE A 119 -25.974 -1.068 3.194 1.00 0.00 C ATOM 1860 O ILE A 119 -26.451 -1.149 4.326 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.745 1.037 3.656 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.636 2.510 3.271 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.366 0.407 3.797 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.868 3.328 4.277 1.00 0.00 C ATOM 0 H ILE A 119 -27.041 1.743 2.863 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.967 0.112 1.721 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.248 0.974 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.150 2.590 2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.638 2.926 3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.789 0.956 4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.471 -0.631 4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.849 0.444 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.826 4.366 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.366 3.276 5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.855 2.935 4.369 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.771 -2.121 2.415 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.112 -3.464 2.858 1.00 0.00 C ATOM 1878 C ASN A 120 -24.866 -4.232 3.286 1.00 0.00 C ATOM 1879 O ASN A 120 -24.944 -5.138 4.114 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.831 -4.223 1.740 1.00 0.00 C ATOM 1881 CG ASN A 120 -26.104 -4.129 0.411 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -25.246 -5.103 0.134 1.00 0.00 O flip ATOM 1883 ND2 ASN A 120 -26.313 -3.189 -0.357 1.00 0.00 N flip ATOM 0 H ASN A 120 -25.373 -2.071 1.477 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.776 -3.377 3.718 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.930 -5.271 2.023 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -27.840 -3.827 1.627 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.982 -2.462 -0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.817 -3.138 -1.247 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.713 -3.865 2.727 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.443 -4.523 3.060 1.00 0.00 C ATOM 1892 C LEU A 121 -22.390 -5.960 2.544 1.00 0.00 C ATOM 1893 O LEU A 121 -21.314 -6.470 2.234 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.206 -4.530 4.569 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.242 -3.163 5.250 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.950 -3.304 6.738 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.251 -2.203 4.596 1.00 0.00 C ATOM 0 H LEU A 121 -23.629 -3.115 2.041 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.660 -3.946 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.958 -5.167 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.236 -4.988 4.764 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.243 -2.748 5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.979 -2.322 7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.700 -3.949 7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.962 -3.743 6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.295 -1.237 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.243 -2.609 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.507 -2.077 3.544 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.546 -6.615 2.462 1.00 0.00 N ATOM 1910 CA LEU A 122 -23.610 -7.993 1.992 1.00 0.00 C ATOM 1911 C LEU A 122 -23.517 -8.067 0.468 1.00 0.00 C ATOM 1912 O LEU A 122 -23.661 -9.141 -0.119 1.00 0.00 O ATOM 1913 CB LEU A 122 -24.896 -8.662 2.486 1.00 0.00 C ATOM 1914 CG LEU A 122 -25.031 -8.794 4.009 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -26.361 -9.434 4.374 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -23.879 -9.605 4.589 1.00 0.00 C ATOM 0 H LEU A 122 -24.449 -6.213 2.715 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.754 -8.529 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -25.747 -8.093 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.959 -9.657 2.046 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.996 -7.793 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.438 -9.519 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.177 -8.816 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.422 -10.426 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -23.998 -9.684 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -23.879 -10.603 4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.935 -9.109 4.363 1.00 0.00 H new ATOM 1928 N GLY A 123 -23.266 -6.924 -0.164 1.00 0.00 N ATOM 1929 CA GLY A 123 -23.149 -6.883 -1.609 1.00 0.00 C ATOM 1930 C GLY A 123 -21.925 -7.607 -2.111 1.00 0.00 C ATOM 1931 O GLY A 123 -20.930 -6.992 -2.502 1.00 0.00 O ATOM 0 H GLY A 123 -23.142 -6.025 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -24.039 -7.328 -2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.113 -5.844 -1.938 1.00 0.00 H new ATOM 1935 N ASP A 124 -22.016 -8.919 -2.100 1.00 0.00 N ATOM 1936 CA ASP A 124 -20.923 -9.770 -2.558 1.00 0.00 C ATOM 1937 C ASP A 124 -21.451 -10.958 -3.364 1.00 0.00 C ATOM 1938 O ASP A 124 -21.871 -10.789 -4.509 1.00 0.00 O ATOM 1939 CB ASP A 124 -20.070 -10.232 -1.374 1.00 0.00 C ATOM 1940 CG ASP A 124 -18.841 -9.365 -1.188 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -18.993 -8.201 -0.761 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -17.724 -9.848 -1.476 1.00 0.00 O ATOM 0 H ASP A 124 -22.839 -9.429 -1.778 1.00 0.00 H new ATOM 0 HA ASP A 124 -20.287 -9.184 -3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -20.670 -10.210 -0.464 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.764 -11.267 -1.529 1.00 0.00 H new ATOM 1947 N GLY A 125 -21.426 -12.154 -2.779 1.00 0.00 N ATOM 1948 CA GLY A 125 -21.900 -13.331 -3.485 1.00 0.00 C ATOM 1949 C GLY A 125 -22.029 -14.541 -2.581 1.00 0.00 C ATOM 1950 O GLY A 125 -22.270 -14.409 -1.381 1.00 0.00 O ATOM 0 H GLY A 125 -21.087 -12.328 -1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -22.868 -13.114 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.214 -13.562 -4.300 1.00 0.00 H new ATOM 1954 N SER A 126 -21.865 -15.725 -3.162 1.00 0.00 N ATOM 1955 CA SER A 126 -21.953 -16.971 -2.407 1.00 0.00 C ATOM 1956 C SER A 126 -20.751 -17.153 -1.484 1.00 0.00 C ATOM 1957 O SER A 126 -20.697 -18.103 -0.707 1.00 0.00 O ATOM 1958 CB SER A 126 -22.050 -18.155 -3.358 1.00 0.00 C ATOM 1959 OG SER A 126 -20.845 -18.320 -4.089 1.00 0.00 O ATOM 0 H SER A 126 -21.670 -15.848 -4.156 1.00 0.00 H new ATOM 0 HA SER A 126 -22.851 -16.921 -1.791 1.00 0.00 H new ATOM 0 HB2 SER A 126 -22.264 -19.063 -2.794 1.00 0.00 H new ATOM 0 HB3 SER A 126 -22.880 -18.005 -4.048 1.00 0.00 H new ATOM 0 HG SER A 126 -20.931 -19.088 -4.692 1.00 0.00 H new ATOM 1965 N GLU A 127 -19.784 -16.250 -1.579 1.00 0.00 N ATOM 1966 CA GLU A 127 -18.589 -16.337 -0.752 1.00 0.00 C ATOM 1967 C GLU A 127 -18.807 -15.678 0.605 1.00 0.00 C ATOM 1968 O GLU A 127 -19.023 -16.361 1.605 1.00 0.00 O ATOM 1969 CB GLU A 127 -17.401 -15.691 -1.465 1.00 0.00 C ATOM 1970 CG GLU A 127 -16.210 -16.622 -1.614 1.00 0.00 C ATOM 1971 CD GLU A 127 -15.617 -17.017 -0.276 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -16.255 -17.812 0.445 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -14.513 -16.532 0.050 1.00 0.00 O ATOM 0 H GLU A 127 -19.803 -15.454 -2.216 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.374 -17.392 -0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.717 -15.356 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.093 -14.804 -0.912 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.518 -17.519 -2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.445 -16.135 -2.219 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.760 -14.348 0.631 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.952 -13.592 1.866 1.00 0.00 C ATOM 1982 C LYS A 128 -18.923 -12.088 1.586 1.00 0.00 C ATOM 1983 O LYS A 128 -18.456 -11.640 0.539 1.00 0.00 O ATOM 1984 CB LYS A 128 -17.858 -13.919 2.890 1.00 0.00 C ATOM 1985 CG LYS A 128 -18.166 -15.070 3.856 1.00 0.00 C ATOM 1986 CD LYS A 128 -19.543 -14.962 4.505 1.00 0.00 C ATOM 1987 CE LYS A 128 -19.459 -15.157 6.018 1.00 0.00 C ATOM 1988 NZ LYS A 128 -20.803 -15.304 6.650 1.00 0.00 N ATOM 0 H LYS A 128 -18.590 -13.770 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.923 -13.876 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.942 -14.159 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -17.657 -13.022 3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -18.099 -16.015 3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.405 -15.094 4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.976 -13.986 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -20.210 -15.710 4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.860 -16.042 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.943 -14.306 6.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -20.692 -15.434 7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -21.367 -14.450 6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -21.288 -16.131 6.247 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.416 -11.300 2.548 1.00 0.00 N ATOM 2003 CA PRO A 129 -19.455 -9.840 2.462 1.00 0.00 C ATOM 2004 C PRO A 129 -18.079 -9.202 2.655 1.00 0.00 C ATOM 2005 O PRO A 129 -17.068 -9.899 2.724 1.00 0.00 O ATOM 2006 CB PRO A 129 -20.393 -9.439 3.599 1.00 0.00 C ATOM 2007 CG PRO A 129 -20.409 -10.590 4.552 1.00 0.00 C ATOM 2008 CD PRO A 129 -19.963 -11.808 3.805 1.00 0.00 C ATOM 0 HA PRO A 129 -19.786 -9.504 1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -20.043 -8.531 4.091 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -21.395 -9.231 3.222 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -19.748 -10.396 5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -21.410 -10.736 4.958 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -19.212 -12.363 4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -20.795 -12.489 3.627 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.051 -7.872 2.742 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.797 -7.140 2.928 1.00 0.00 C ATOM 2018 C GLU A 130 -16.690 -6.571 4.340 1.00 0.00 C ATOM 2019 O GLU A 130 -15.627 -6.627 4.962 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.684 -6.007 1.905 1.00 0.00 C ATOM 2021 CG GLU A 130 -15.267 -5.776 1.404 1.00 0.00 C ATOM 2022 CD GLU A 130 -14.754 -6.916 0.544 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.661 -8.052 1.052 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -14.443 -6.670 -0.643 1.00 0.00 O ATOM 0 H GLU A 130 -18.880 -7.280 2.687 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.978 -7.844 2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.329 -6.231 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.056 -5.086 2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.236 -4.851 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.602 -5.643 2.257 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.790 -6.017 4.841 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.809 -5.431 6.178 1.00 0.00 C ATOM 2033 C PHE A 131 -19.001 -5.939 6.977 1.00 0.00 C ATOM 2034 O PHE A 131 -20.098 -6.106 6.445 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.848 -3.906 6.101 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.082 -3.321 4.939 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.695 -3.279 4.958 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.749 -2.810 3.833 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.988 -2.741 3.899 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.042 -2.270 2.771 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.663 -2.236 2.804 1.00 0.00 C ATOM 0 H PHE A 131 -18.678 -5.961 4.343 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.893 -5.734 6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.887 -3.584 6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.446 -3.497 7.028 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.161 -3.672 5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.828 -2.834 3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.909 -2.715 3.927 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.571 -1.875 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.112 -1.816 1.976 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.769 -6.188 8.258 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.820 -6.683 9.126 1.00 0.00 C ATOM 2053 C GLY A 132 -20.755 -5.579 9.560 1.00 0.00 C ATOM 2054 O GLY A 132 -21.960 -5.785 9.710 1.00 0.00 O ATOM 0 H GLY A 132 -17.867 -6.055 8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.386 -7.456 8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.376 -7.150 10.005 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.185 -4.401 9.767 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.953 -3.243 10.196 1.00 0.00 C ATOM 2060 C GLU A 133 -20.253 -1.957 9.799 1.00 0.00 C ATOM 2061 O GLU A 133 -19.030 -1.916 9.673 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.146 -3.279 11.714 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.521 -2.821 12.172 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.121 -3.740 13.217 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.568 -3.803 14.334 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.140 -4.397 12.918 1.00 0.00 O ATOM 0 H GLU A 133 -19.188 -4.222 9.644 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.926 -3.274 9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.976 -4.296 12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.390 -2.648 12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.447 -1.813 12.579 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.188 -2.770 11.312 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.036 -0.906 9.605 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.484 0.381 9.225 1.00 0.00 C ATOM 2075 C TRP A 134 -21.058 1.500 10.085 1.00 0.00 C ATOM 2076 O TRP A 134 -22.063 1.315 10.768 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.744 0.652 7.751 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.189 0.740 7.396 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.930 -0.184 6.727 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.063 1.821 7.684 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.212 0.272 6.561 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.316 1.501 7.145 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.905 3.035 8.342 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.408 2.353 7.242 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.986 3.881 8.448 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.226 3.540 7.898 1.00 0.00 C ATOM 0 H TRP A 134 -22.051 -0.921 9.704 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.407 0.351 9.391 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.254 1.585 7.472 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.283 -0.139 7.160 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.562 -1.137 6.378 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.963 -0.224 6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.949 3.310 8.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.365 2.089 6.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.875 4.823 8.964 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -26.055 4.226 7.993 1.00 0.00 H new ATOM 2097 N SER A 135 -20.411 2.663 10.055 1.00 0.00 N ATOM 2098 CA SER A 135 -20.868 3.807 10.848 1.00 0.00 C ATOM 2099 C SER A 135 -20.329 5.127 10.311 1.00 0.00 C ATOM 2100 O SER A 135 -19.386 5.159 9.521 1.00 0.00 O ATOM 2101 CB SER A 135 -20.423 3.663 12.302 1.00 0.00 C ATOM 2102 OG SER A 135 -20.658 4.857 13.033 1.00 0.00 O ATOM 0 H SER A 135 -19.576 2.840 9.496 1.00 0.00 H new ATOM 0 HA SER A 135 -21.956 3.817 10.782 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.959 2.837 12.769 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.362 3.415 12.337 1.00 0.00 H new ATOM 0 HG SER A 135 -20.365 4.736 13.960 1.00 0.00 H new ATOM 2108 N TRP A 136 -20.924 6.222 10.782 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.495 7.562 10.389 1.00 0.00 C ATOM 2110 C TRP A 136 -19.791 8.253 11.541 1.00 0.00 C ATOM 2111 O TRP A 136 -20.428 8.756 12.467 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.672 8.413 9.915 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.297 7.870 8.676 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.310 6.970 8.615 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -21.944 8.175 7.322 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -23.604 6.675 7.307 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -22.785 7.410 6.493 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.001 9.020 6.729 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -22.710 7.458 5.105 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -20.931 9.072 5.351 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -21.779 8.294 4.552 1.00 0.00 C ATOM 0 H TRP A 136 -21.706 6.207 11.437 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.800 7.452 9.557 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.421 8.465 10.705 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.331 9.432 9.731 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -23.813 6.547 9.472 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -24.316 6.016 6.993 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.340 9.620 7.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -23.362 6.858 4.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.210 9.724 4.881 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -21.696 8.356 3.477 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.471 8.283 11.470 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.671 8.918 12.499 1.00 0.00 C ATOM 2134 C VAL A 137 -16.898 10.080 11.906 1.00 0.00 C ATOM 2135 O VAL A 137 -16.876 10.246 10.692 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.707 7.907 13.144 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.489 6.747 13.753 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.692 7.397 12.130 1.00 0.00 C ATOM 0 H VAL A 137 -17.931 7.873 10.708 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.337 9.293 13.276 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.160 8.414 13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.795 6.039 14.206 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.169 7.127 14.515 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.062 6.245 12.973 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.023 6.684 12.612 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.214 6.907 11.308 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.112 8.235 11.743 1.00 0.00 H new ATOM 2148 N THR A 138 -16.253 10.879 12.744 1.00 0.00 N ATOM 2149 CA THR A 138 -15.486 12.008 12.237 1.00 0.00 C ATOM 2150 C THR A 138 -14.231 11.512 11.553 1.00 0.00 C ATOM 2151 O THR A 138 -13.849 10.351 11.702 1.00 0.00 O ATOM 2152 CB THR A 138 -15.114 12.991 13.347 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.134 12.447 14.205 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.291 13.410 14.186 1.00 0.00 C ATOM 0 H THR A 138 -16.244 10.771 13.758 1.00 0.00 H new ATOM 0 HA THR A 138 -16.114 12.538 11.521 1.00 0.00 H new ATOM 0 HB THR A 138 -14.726 13.870 12.832 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.914 13.097 14.904 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.960 14.108 14.955 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.035 13.894 13.553 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.732 12.532 14.658 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.550 12.385 10.806 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.319 12.007 10.131 1.00 0.00 C ATOM 2164 C PRO A 139 -11.306 11.501 11.147 1.00 0.00 C ATOM 2165 O PRO A 139 -10.863 10.358 11.082 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.847 13.303 9.457 1.00 0.00 C ATOM 2167 CG PRO A 139 -13.020 14.225 9.463 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.906 13.798 10.601 1.00 0.00 C ATOM 0 HA PRO A 139 -12.451 11.202 9.408 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -11.006 13.739 9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.507 13.111 8.439 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.698 15.258 9.591 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.557 14.173 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.722 14.392 11.497 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.961 13.914 10.353 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.976 12.358 12.102 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.042 12.006 13.162 1.00 0.00 C ATOM 2178 C GLU A 140 -10.566 10.832 13.987 1.00 0.00 C ATOM 2179 O GLU A 140 -9.790 10.070 14.566 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.791 13.219 14.061 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.408 13.824 13.883 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.411 13.303 14.896 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.335 13.876 16.004 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.702 12.323 14.584 1.00 0.00 O ATOM 0 H GLU A 140 -11.343 13.307 12.165 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.101 11.701 12.704 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.543 13.980 13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.919 12.923 15.102 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.047 13.606 12.878 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.476 14.908 13.970 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.889 10.687 14.035 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.515 9.600 14.787 1.00 0.00 C ATOM 2193 C GLN A 141 -12.295 8.280 14.081 1.00 0.00 C ATOM 2194 O GLN A 141 -11.889 7.291 14.693 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.014 9.843 14.961 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.356 10.632 16.211 1.00 0.00 C ATOM 2197 CD GLN A 141 -14.810 9.739 17.349 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.006 9.555 17.572 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -13.851 9.174 18.074 1.00 0.00 N ATOM 0 H GLN A 141 -12.547 11.307 13.563 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.052 9.566 15.773 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.392 10.377 14.089 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.529 8.883 14.994 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.484 11.204 16.527 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -15.142 11.351 15.980 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -12.872 9.354 17.854 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.094 8.560 18.851 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.565 8.275 12.782 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.395 7.081 11.973 1.00 0.00 C ATOM 2210 C LEU A 142 -10.974 6.578 12.119 1.00 0.00 C ATOM 2211 O LEU A 142 -10.732 5.376 12.223 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.684 7.391 10.503 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.310 6.278 9.521 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.556 5.654 8.924 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.398 6.812 8.424 1.00 0.00 C ATOM 0 H LEU A 142 -12.903 9.088 12.267 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.093 6.316 12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.747 7.608 10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.144 8.296 10.225 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.768 5.506 10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.270 4.865 8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.169 5.231 9.720 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.126 6.416 8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.144 6.005 7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.910 7.605 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.486 7.209 8.870 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.032 7.510 12.134 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.633 7.151 12.279 1.00 0.00 C ATOM 2229 C ILE A 143 -8.401 6.458 13.612 1.00 0.00 C ATOM 2230 O ILE A 143 -7.540 5.591 13.735 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.702 8.367 12.175 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -8.008 9.151 10.908 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.258 7.907 12.181 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.685 8.401 9.634 1.00 0.00 C ATOM 0 H ILE A 143 -10.210 8.511 12.048 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.396 6.475 11.457 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.865 9.020 13.032 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.065 9.418 10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.443 10.083 10.923 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.600 8.773 12.107 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.051 7.372 13.108 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.083 7.245 11.333 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.930 9.023 8.773 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.623 8.157 9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.269 7.482 9.595 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.177 6.843 14.609 1.00 0.00 N ATOM 2247 CA ASP A 144 -9.067 6.244 15.926 1.00 0.00 C ATOM 2248 C ASP A 144 -9.658 4.841 15.920 1.00 0.00 C ATOM 2249 O ASP A 144 -9.015 3.873 16.328 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.774 7.112 16.971 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.868 7.467 18.135 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.804 6.679 19.102 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.222 8.536 18.081 1.00 0.00 O ATOM 0 H ASP A 144 -9.890 7.568 14.531 1.00 0.00 H new ATOM 0 HA ASP A 144 -8.011 6.178 16.188 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.130 8.028 16.499 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.651 6.584 17.345 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.899 4.754 15.461 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.626 3.487 15.399 1.00 0.00 C ATOM 2260 C LEU A 145 -11.105 2.557 14.303 1.00 0.00 C ATOM 2261 O LEU A 145 -11.378 1.357 14.328 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.109 3.760 15.162 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.905 4.159 16.404 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.245 5.642 16.366 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.170 3.323 16.516 1.00 0.00 C ATOM 0 H LEU A 145 -11.431 5.555 15.121 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.472 2.984 16.354 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.202 4.554 14.421 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.562 2.867 14.731 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.290 3.971 17.284 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.812 5.908 17.258 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.325 6.225 16.333 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.842 5.856 15.480 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.725 3.620 17.406 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.789 3.480 15.633 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.904 2.269 16.590 1.00 0.00 H new ATOM 2277 N THR A 146 -10.375 3.101 13.332 1.00 0.00 N ATOM 2278 CA THR A 146 -9.861 2.278 12.241 1.00 0.00 C ATOM 2279 C THR A 146 -8.705 1.405 12.702 1.00 0.00 C ATOM 2280 O THR A 146 -8.239 1.516 13.836 1.00 0.00 O ATOM 2281 CB THR A 146 -9.419 3.137 11.052 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.077 2.324 9.940 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.221 3.998 11.352 1.00 0.00 C ATOM 0 H THR A 146 -10.130 4.090 13.278 1.00 0.00 H new ATOM 0 HA THR A 146 -10.678 1.633 11.919 1.00 0.00 H new ATOM 0 HB THR A 146 -10.273 3.778 10.833 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.873 1.845 9.628 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.961 4.580 10.468 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.455 4.673 12.175 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.378 3.365 11.630 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.243 0.542 11.808 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.137 -0.352 12.105 1.00 0.00 C ATOM 2293 C VAL A 147 -5.802 0.334 11.825 1.00 0.00 C ATOM 2294 O VAL A 147 -5.706 1.188 10.946 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.251 -1.645 11.267 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.598 -2.303 11.506 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -7.045 -1.352 9.787 1.00 0.00 C ATOM 0 H VAL A 147 -8.621 0.443 10.866 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.182 -0.611 13.163 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.467 -2.334 11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.669 -3.214 10.911 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.699 -2.551 12.563 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.394 -1.617 11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.130 -2.278 9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.803 -0.646 9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.055 -0.922 9.636 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.775 -0.043 12.578 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.446 0.533 12.415 1.00 0.00 C ATOM 2309 C GLU A 148 -3.033 0.569 10.947 1.00 0.00 C ATOM 2310 O GLU A 148 -2.631 1.608 10.429 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.431 -0.278 13.215 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.640 -0.194 14.717 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.360 -0.426 15.493 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.740 -1.493 15.311 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.973 0.465 16.281 1.00 0.00 O ATOM 0 H GLU A 148 -4.839 -0.749 13.311 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.473 1.558 12.785 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.486 -1.322 12.906 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.427 0.073 12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.042 0.787 14.971 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.383 -0.932 15.019 1.00 0.00 H new ATOM 2322 N PHE A 149 -3.129 -0.577 10.286 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.765 -0.692 8.871 1.00 0.00 C ATOM 2324 C PHE A 149 -3.516 0.311 7.986 1.00 0.00 C ATOM 2325 O PHE A 149 -3.279 0.358 6.781 1.00 0.00 O ATOM 2326 CB PHE A 149 -3.009 -2.120 8.350 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.806 -3.200 9.380 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.556 -3.762 9.582 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.868 -3.640 10.151 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.370 -4.744 10.538 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.690 -4.620 11.104 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.438 -5.173 11.301 1.00 0.00 C ATOM 0 H PHE A 149 -3.457 -1.447 10.705 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.702 -0.460 8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.028 -2.185 7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.341 -2.306 7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.718 -3.430 8.987 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.848 -3.210 10.004 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.391 -5.175 10.688 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.528 -4.956 11.697 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.296 -5.938 12.050 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.437 1.093 8.559 1.00 0.00 N ATOM 2343 CA LYS A 150 -5.206 2.052 7.766 1.00 0.00 C ATOM 2344 C LYS A 150 -5.336 3.419 8.439 1.00 0.00 C ATOM 2345 O LYS A 150 -5.828 4.367 7.824 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.601 1.502 7.501 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.606 0.092 6.936 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.592 0.100 5.419 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.686 -1.307 4.856 1.00 0.00 C ATOM 2350 NZ LYS A 150 -5.482 -1.663 4.056 1.00 0.00 N ATOM 0 H LYS A 150 -4.664 1.081 9.553 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.658 2.194 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.169 1.513 8.431 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -7.117 2.164 6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.737 -0.452 7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -7.489 -0.440 7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.425 0.698 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.677 0.575 5.065 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.803 -2.019 5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.575 -1.390 4.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.591 -2.624 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.375 -0.989 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.638 -1.625 4.663 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.905 3.522 9.685 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.986 4.785 10.409 1.00 0.00 C ATOM 2366 C LYS A 151 -4.098 5.841 9.752 1.00 0.00 C ATOM 2367 O LYS A 151 -4.580 6.892 9.342 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.586 4.564 11.876 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.942 5.762 12.559 1.00 0.00 C ATOM 2370 CD LYS A 151 -3.690 5.479 14.026 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.601 4.437 14.197 1.00 0.00 C ATOM 2372 NZ LYS A 151 -1.348 5.028 14.737 1.00 0.00 N ATOM 0 H LYS A 151 -4.497 2.753 10.216 1.00 0.00 H new ATOM 0 HA LYS A 151 -6.013 5.150 10.377 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.475 4.279 12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.894 3.723 11.925 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.001 6.005 12.065 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.589 6.634 12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.401 6.399 14.534 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.609 5.131 14.496 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.951 3.653 14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.395 3.966 13.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.629 4.284 14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.999 5.759 14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.538 5.455 15.666 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.786 5.564 9.627 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.841 6.491 9.002 1.00 0.00 C ATOM 2388 C PRO A 152 -2.133 6.669 7.524 1.00 0.00 C ATOM 2389 O PRO A 152 -1.915 7.741 6.961 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.482 5.823 9.205 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.787 4.379 9.399 1.00 0.00 C ATOM 2392 CD PRO A 152 -2.132 4.321 10.065 1.00 0.00 C ATOM 0 HA PRO A 152 -1.895 7.489 9.436 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.166 5.977 8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.036 6.237 10.070 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.802 3.853 8.445 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -0.026 3.900 10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.695 3.441 9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.041 4.276 11.150 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.659 5.619 6.903 1.00 0.00 N ATOM 2401 CA VAL A 153 -3.008 5.684 5.496 1.00 0.00 C ATOM 2402 C VAL A 153 -4.179 6.638 5.331 1.00 0.00 C ATOM 2403 O VAL A 153 -4.122 7.579 4.538 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.374 4.296 4.931 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.561 4.367 3.425 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.303 3.272 5.289 1.00 0.00 C ATOM 0 H VAL A 153 -2.850 4.722 7.350 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.142 6.041 4.938 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.315 3.979 5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.819 3.379 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.363 5.067 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.636 4.706 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.579 2.299 4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.347 3.583 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.216 3.200 6.373 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.228 6.411 6.113 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.401 7.270 6.083 1.00 0.00 C ATOM 2418 C TYR A 154 -6.030 8.653 6.574 1.00 0.00 C ATOM 2419 O TYR A 154 -6.492 9.663 6.046 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.496 6.677 6.969 1.00 0.00 C ATOM 2421 CG TYR A 154 -8.009 5.350 6.468 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.610 4.853 5.232 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.879 4.590 7.233 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -8.062 3.642 4.774 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.336 3.371 6.782 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.920 2.902 5.546 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.354 1.688 5.085 1.00 0.00 O ATOM 0 H TYR A 154 -5.288 5.638 6.776 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.772 7.342 5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.109 6.552 7.980 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.326 7.381 7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.932 5.431 4.622 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.203 4.958 8.195 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.744 3.273 3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.013 2.786 7.387 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.079 1.575 4.151 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.186 8.683 7.591 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.738 9.931 8.172 1.00 0.00 C ATOM 2439 C LYS A 155 -4.147 10.838 7.115 1.00 0.00 C ATOM 2440 O LYS A 155 -4.455 12.029 7.063 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.709 9.664 9.267 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.158 10.151 10.629 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.427 11.644 10.620 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.779 12.328 11.811 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.181 13.642 11.442 1.00 0.00 N ATOM 0 H LYS A 155 -4.797 7.850 8.032 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.602 10.431 8.609 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.509 8.594 9.317 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.771 10.152 9.003 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.061 9.619 10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.392 9.922 11.370 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.046 12.079 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.502 11.822 10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.523 12.475 12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.005 11.681 12.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.749 14.075 12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.453 13.500 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.923 14.269 11.072 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.309 10.272 6.260 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.697 11.041 5.200 1.00 0.00 C ATOM 2461 C GLU A 156 -3.766 11.468 4.221 1.00 0.00 C ATOM 2462 O GLU A 156 -3.725 12.566 3.671 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.624 10.220 4.490 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.897 10.986 3.400 1.00 0.00 C ATOM 2465 CD GLU A 156 0.600 11.029 3.617 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.293 10.112 3.130 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.077 11.972 4.281 1.00 0.00 O ATOM 0 H GLU A 156 -3.041 9.288 6.283 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.218 11.923 5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.898 9.873 5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.085 9.334 4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.107 10.525 2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.283 12.004 3.357 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.736 10.594 4.030 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.835 10.879 3.141 1.00 0.00 C ATOM 2476 C VAL A 157 -6.652 12.041 3.690 1.00 0.00 C ATOM 2477 O VAL A 157 -7.075 12.930 2.946 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.741 9.645 2.956 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.845 9.933 1.954 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.918 8.442 2.528 1.00 0.00 C ATOM 0 H VAL A 157 -4.781 9.681 4.482 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.424 11.146 2.167 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.209 9.414 3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.472 9.049 1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.453 10.765 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.404 10.193 0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.573 7.580 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.419 8.660 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.171 8.222 3.291 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.869 12.029 5.005 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.637 13.083 5.663 1.00 0.00 C ATOM 2492 C LEU A 158 -6.945 14.428 5.533 1.00 0.00 C ATOM 2493 O LEU A 158 -7.591 15.434 5.255 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.845 12.748 7.136 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.779 11.569 7.423 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -9.055 11.477 8.913 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.087 11.699 6.649 1.00 0.00 C ATOM 0 H LEU A 158 -6.525 11.303 5.633 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.607 13.146 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.873 12.535 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.240 13.631 7.638 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.285 10.655 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.720 10.636 9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.117 11.330 9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.526 12.399 9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.729 10.847 6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.592 12.620 6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.876 11.723 5.580 1.00 0.00 H new ATOM 2509 N SER A 159 -5.628 14.447 5.724 1.00 0.00 N ATOM 2510 CA SER A 159 -4.879 15.687 5.605 1.00 0.00 C ATOM 2511 C SER A 159 -5.134 16.288 4.235 1.00 0.00 C ATOM 2512 O SER A 159 -5.288 17.495 4.088 1.00 0.00 O ATOM 2513 CB SER A 159 -3.384 15.452 5.821 1.00 0.00 C ATOM 2514 OG SER A 159 -2.787 16.544 6.508 1.00 0.00 O ATOM 0 H SER A 159 -5.067 13.628 5.959 1.00 0.00 H new ATOM 0 HA SER A 159 -5.214 16.380 6.377 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.236 14.535 6.391 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.892 15.312 4.858 1.00 0.00 H new ATOM 0 HG SER A 159 -1.831 16.368 6.635 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.214 15.420 3.239 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.506 15.856 1.889 1.00 0.00 C ATOM 2522 C VAL A 160 -6.944 16.347 1.834 1.00 0.00 C ATOM 2523 O VAL A 160 -7.248 17.369 1.219 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.318 14.725 0.861 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.658 15.216 -0.535 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.899 14.186 0.905 1.00 0.00 C ATOM 0 H VAL A 160 -5.081 14.414 3.342 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.809 16.654 1.633 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.998 13.913 1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.520 14.405 -1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.695 15.550 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.003 16.047 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.790 13.388 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.198 14.988 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.689 13.794 1.900 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.828 15.589 2.477 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.243 15.917 2.518 1.00 0.00 C ATOM 2538 C PHE A 161 -9.554 16.980 3.575 1.00 0.00 C ATOM 2539 O PHE A 161 -10.714 17.313 3.801 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.047 14.642 2.788 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.947 13.623 1.681 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.552 13.998 0.402 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.255 12.294 1.917 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.466 13.065 -0.613 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.172 11.359 0.902 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.778 11.743 -0.363 1.00 0.00 C ATOM 0 H PHE A 161 -7.582 14.736 2.980 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.526 16.336 1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.699 14.192 3.718 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.094 14.906 2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.310 15.031 0.200 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.563 11.984 2.905 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.155 13.369 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.416 10.326 1.100 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.714 11.012 -1.155 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.522 17.522 4.214 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.722 18.545 5.232 1.00 0.00 C ATOM 2558 C ALA A 162 -9.438 19.757 4.656 1.00 0.00 C ATOM 2559 O ALA A 162 -10.464 20.183 5.186 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.393 18.953 5.842 1.00 0.00 C ATOM 0 H ALA A 162 -7.547 17.272 4.046 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.351 18.123 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.560 19.718 6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.921 18.084 6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.742 19.351 5.063 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.927 20.328 3.553 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.562 21.485 2.923 1.00 0.00 C ATOM 2568 C PRO A 163 -11.007 21.190 2.524 1.00 0.00 C ATOM 2569 O PRO A 163 -11.774 22.103 2.213 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.702 21.752 1.681 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.932 20.498 1.460 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.718 19.901 2.824 1.00 0.00 C ATOM 0 HA PRO A 163 -9.614 22.339 3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.322 21.990 0.817 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.036 22.600 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.480 19.812 0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.980 20.705 0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.631 18.815 2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.808 20.276 3.293 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.376 19.909 2.539 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.730 19.493 2.182 1.00 0.00 C ATOM 2582 C HIS A 164 -13.508 19.040 3.414 1.00 0.00 C ATOM 2583 O HIS A 164 -14.739 19.038 3.413 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.679 18.369 1.146 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.836 18.705 -0.046 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.206 19.640 -0.988 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.625 18.239 -0.433 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.260 19.734 -1.904 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.290 18.894 -1.591 1.00 0.00 N ATOM 0 H HIS A 164 -10.755 19.142 2.795 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.247 20.351 1.752 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.289 17.467 1.617 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.692 18.143 0.814 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -10.034 17.492 0.075 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.276 20.387 -2.764 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.431 18.755 -2.124 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.790 18.659 4.464 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.428 18.212 5.694 1.00 0.00 C ATOM 2600 C LEU A 165 -13.548 19.365 6.685 1.00 0.00 C ATOM 2601 O LEU A 165 -13.906 19.109 7.853 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.637 17.065 6.329 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.494 15.806 5.472 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.559 14.817 6.144 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.850 15.168 5.219 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.285 20.518 6.281 1.00 0.00 O ATOM 0 H LEU A 165 -11.770 18.651 4.488 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.427 17.854 5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.640 17.429 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.119 16.791 7.267 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.069 16.092 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.466 13.925 5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.578 15.274 6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.961 14.541 7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.723 14.275 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.307 14.895 6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.494 15.876 4.697 1.00 0.00 H new TER 2618 LEU A 165