USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1538 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 154 THR OG1 : rot 180:sc= -0.655 USER MOD Set 1.2: A 157 SER OG : rot 32:sc= -1.59 USER MOD Set 2.1: A 142 THR OG1 : rot -170:sc= -0.568 USER MOD Set 2.2: A 145 GLN : amide:sc= -3.45! K(o=-4!,f=-0.43) USER MOD Set 3.1: A 101 GLN : amide:sc= -4.89! C(o=-5.1!,f=-5.2!) USER MOD Set 3.2: A 105 GLN : amide:sc= -0.253 K(o=-5.1,f=-6.7!) USER MOD Set 4.1: A 89 THR OG1 : rot 180:sc= -0.0895 USER MOD Set 4.2: A 90 HIS : no HE2:sc= -3.32! C(o=-3.4!,f=-7.2!) USER MOD Single : A 1 MET CE :methyl -154:sc= -1.37! (180deg=-1.81!) USER MOD Single : A 1 MET N :NH3+ -120:sc= 0.348! (180deg=-3.08!) USER MOD Single : A 14 ASN : amide:sc= -3.72! C(o=-3.7!,f=-3.1!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.333 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -172:sc= -1.74 (180deg=-1.98) USER MOD Single : A 26 LYS NZ :NH3+ 174:sc= 1.07 (180deg=0.88) USER MOD Single : A 29 SER OG : rot 72:sc= 0.754 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -41:sc= 0.741 USER MOD Single : A 47 MET CE :methyl 160:sc= -0.0756 (180deg=-0.359) USER MOD Single : A 53 THR OG1 : rot 98:sc= 1.05 USER MOD Single : A 55 LYS NZ :NH3+ -150:sc= -0.161 (180deg=-0.91) USER MOD Single : A 58 SER OG : rot 72:sc= 0.534 USER MOD Single : A 60 TYR OH : rot 30:sc= -0.23 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 85:sc= 0.461 USER MOD Single : A 71 ASN : amide:sc= -3.22! K(o=-3.2!,f=-1.7) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl -112:sc= -0.691 (180deg=-1.8!) USER MOD Single : A 84 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.41) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.32) USER MOD Single : A 93 SER OG : rot -67:sc= 1.11 USER MOD Single : A 106 SER OG : rot 52:sc= 1.09 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HE2:sc= -1.96! C(o=-2!,f=-3.7!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 118 HIS : no HE2:sc= -6.8! C(o=-6.8!,f=-11!) USER MOD Single : A 127 THR OG1 : rot 74:sc= 0.409 USER MOD Single : A 128 ASN : amide:sc= -1.36 K(o=-1.4,f=-7.8!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.6!) USER MOD Single : A 155 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.5!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 169:sc= 0 (180deg=-0.234) USER MOD Single : A 161 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.142) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0553 USER MOD Single : A 170 ASN : amide:sc= -3.84! K(o=-3.8!,f=-0.86) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -115:sc= 0.731 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot -163:sc= 1.15 USER MOD Single : A 185 GLN : amide:sc= -7.79! K(o=-7.8!,f=-3.4) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -27:sc= 0.638 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.220 11.914 22.065 1.00 0.00 N ATOM 2 CA MET A 1 22.835 12.448 22.189 1.00 0.00 C ATOM 3 C MET A 1 21.980 11.946 21.023 1.00 0.00 C ATOM 4 O MET A 1 22.474 11.339 20.093 1.00 0.00 O ATOM 5 CB MET A 1 22.857 13.988 22.212 1.00 0.00 C ATOM 6 CG MET A 1 23.500 14.565 20.936 1.00 0.00 C ATOM 7 SD MET A 1 25.292 14.248 20.950 1.00 0.00 S ATOM 8 CE MET A 1 25.414 13.245 19.443 1.00 0.00 C ATOM 0 H1 MET A 1 24.448 11.342 22.903 1.00 0.00 H new ATOM 0 H2 MET A 1 24.289 11.322 21.213 1.00 0.00 H new ATOM 0 H3 MET A 1 24.892 12.705 21.992 1.00 0.00 H new ATOM 0 HA MET A 1 22.401 12.095 23.124 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.839 14.366 22.310 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.410 14.332 23.086 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.048 14.112 20.054 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.312 15.637 20.876 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.281 12.588 19.512 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.512 12.644 19.332 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.522 13.899 18.578 1.00 0.00 H new ATOM 18 N GLY A 2 20.694 12.190 21.069 1.00 0.00 N ATOM 19 CA GLY A 2 19.792 11.726 19.970 1.00 0.00 C ATOM 20 C GLY A 2 19.322 10.308 20.272 1.00 0.00 C ATOM 21 O GLY A 2 19.956 9.338 19.907 1.00 0.00 O ATOM 0 H GLY A 2 20.228 12.693 21.824 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.936 12.394 19.880 1.00 0.00 H new ATOM 0 HA3 GLY A 2 20.318 11.752 19.016 1.00 0.00 H new ATOM 25 N ARG A 3 18.211 10.182 20.943 1.00 0.00 N ATOM 26 CA ARG A 3 17.686 8.829 21.283 1.00 0.00 C ATOM 27 C ARG A 3 17.552 7.991 20.011 1.00 0.00 C ATOM 28 O ARG A 3 17.796 6.802 20.016 1.00 0.00 O ATOM 29 CB ARG A 3 16.319 8.971 21.958 1.00 0.00 C ATOM 30 CG ARG A 3 15.333 9.671 21.012 1.00 0.00 C ATOM 31 CD ARG A 3 14.039 9.987 21.767 1.00 0.00 C ATOM 32 NE ARG A 3 14.324 10.979 22.847 1.00 0.00 N ATOM 33 CZ ARG A 3 13.345 11.614 23.441 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.107 11.385 23.093 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.607 12.476 24.385 1.00 0.00 N ATOM 0 H ARG A 3 17.641 10.961 21.272 1.00 0.00 H new ATOM 0 HA ARG A 3 18.377 8.332 21.964 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.936 7.988 22.232 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.418 9.543 22.881 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.774 10.589 20.624 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.120 9.033 20.154 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.292 10.385 21.080 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.623 9.075 22.196 1.00 0.00 H new ATOM 0 HE ARG A 3 15.288 11.163 23.124 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.901 10.710 22.357 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.347 11.881 23.558 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.573 12.654 24.659 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.846 12.972 24.849 1.00 0.00 H new ATOM 49 N ALA A 4 17.173 8.598 18.918 1.00 0.00 N ATOM 50 CA ALA A 4 17.037 7.829 17.648 1.00 0.00 C ATOM 51 C ALA A 4 18.430 7.460 17.140 1.00 0.00 C ATOM 52 O ALA A 4 18.691 6.331 16.778 1.00 0.00 O ATOM 53 CB ALA A 4 16.311 8.680 16.604 1.00 0.00 C ATOM 0 H ALA A 4 16.952 9.591 18.850 1.00 0.00 H new ATOM 0 HA ALA A 4 16.460 6.922 17.826 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.214 8.114 15.677 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.320 8.943 16.974 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.881 9.590 16.416 1.00 0.00 H new ATOM 59 N ARG A 5 19.335 8.402 17.128 1.00 0.00 N ATOM 60 CA ARG A 5 20.716 8.097 16.662 1.00 0.00 C ATOM 61 C ARG A 5 21.300 7.009 17.563 1.00 0.00 C ATOM 62 O ARG A 5 21.981 6.109 17.112 1.00 0.00 O ATOM 63 CB ARG A 5 21.578 9.371 16.744 1.00 0.00 C ATOM 64 CG ARG A 5 23.072 9.066 16.398 1.00 0.00 C ATOM 65 CD ARG A 5 23.930 8.970 17.673 1.00 0.00 C ATOM 66 NE ARG A 5 25.348 8.699 17.293 1.00 0.00 N ATOM 67 CZ ARG A 5 26.311 8.857 18.166 1.00 0.00 C ATOM 68 NH1 ARG A 5 26.038 9.257 19.379 1.00 0.00 N ATOM 69 NH2 ARG A 5 27.546 8.613 17.823 1.00 0.00 N ATOM 0 H ARG A 5 19.177 9.366 17.420 1.00 0.00 H new ATOM 0 HA ARG A 5 20.701 7.751 15.629 1.00 0.00 H new ATOM 0 HB2 ARG A 5 21.189 10.122 16.056 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.513 9.793 17.747 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.136 8.130 15.842 1.00 0.00 H new ATOM 0 HG3 ARG A 5 23.465 9.849 15.750 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.864 9.898 18.240 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.556 8.175 18.318 1.00 0.00 H new ATOM 0 HE ARG A 5 25.568 8.389 16.347 1.00 0.00 H new ATOM 0 HH11 ARG A 5 25.073 9.447 19.648 1.00 0.00 H new ATOM 0 HH12 ARG A 5 26.790 9.379 20.057 1.00 0.00 H new ATOM 0 HH21 ARG A 5 27.760 8.300 16.876 1.00 0.00 H new ATOM 0 HH22 ARG A 5 28.298 8.736 18.502 1.00 0.00 H new ATOM 83 N ASP A 6 21.022 7.084 18.835 1.00 0.00 N ATOM 84 CA ASP A 6 21.538 6.057 19.783 1.00 0.00 C ATOM 85 C ASP A 6 20.789 4.741 19.548 1.00 0.00 C ATOM 86 O ASP A 6 21.341 3.667 19.682 1.00 0.00 O ATOM 87 CB ASP A 6 21.300 6.535 21.220 1.00 0.00 C ATOM 88 CG ASP A 6 22.204 7.734 21.519 1.00 0.00 C ATOM 89 OD1 ASP A 6 22.297 8.606 20.670 1.00 0.00 O ATOM 90 OD2 ASP A 6 22.788 7.759 22.589 1.00 0.00 O ATOM 0 H ASP A 6 20.456 7.818 19.261 1.00 0.00 H new ATOM 0 HA ASP A 6 22.605 5.904 19.624 1.00 0.00 H new ATOM 0 HB2 ASP A 6 20.254 6.813 21.353 1.00 0.00 H new ATOM 0 HB3 ASP A 6 21.507 5.727 21.922 1.00 0.00 H new ATOM 95 N ALA A 7 19.534 4.821 19.201 1.00 0.00 N ATOM 96 CA ALA A 7 18.738 3.587 18.958 1.00 0.00 C ATOM 97 C ALA A 7 19.363 2.794 17.806 1.00 0.00 C ATOM 98 O ALA A 7 19.637 1.617 17.924 1.00 0.00 O ATOM 99 CB ALA A 7 17.304 3.982 18.592 1.00 0.00 C ATOM 0 H ALA A 7 19.023 5.695 19.075 1.00 0.00 H new ATOM 0 HA ALA A 7 18.731 2.969 19.856 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.714 3.083 18.412 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.862 4.548 19.412 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.314 4.596 17.691 1.00 0.00 H new ATOM 105 N ILE A 8 19.592 3.436 16.692 1.00 0.00 N ATOM 106 CA ILE A 8 20.202 2.734 15.525 1.00 0.00 C ATOM 107 C ILE A 8 21.548 2.130 15.960 1.00 0.00 C ATOM 108 O ILE A 8 21.799 0.957 15.785 1.00 0.00 O ATOM 109 CB ILE A 8 20.382 3.776 14.368 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.124 3.786 13.446 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.630 3.469 13.511 1.00 0.00 C ATOM 112 CD1 ILE A 8 19.005 5.134 12.719 1.00 0.00 C ATOM 0 H ILE A 8 19.382 4.422 16.539 1.00 0.00 H new ATOM 0 HA ILE A 8 19.567 1.923 15.168 1.00 0.00 H new ATOM 0 HB ILE A 8 20.511 4.753 14.833 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.192 2.978 12.718 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.228 3.605 14.040 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.720 4.213 12.720 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.520 3.499 14.140 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.532 2.478 13.067 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.122 5.126 12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.915 5.936 13.452 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.893 5.298 12.109 1.00 0.00 H new ATOM 124 N LEU A 9 22.415 2.935 16.510 1.00 0.00 N ATOM 125 CA LEU A 9 23.756 2.430 16.937 1.00 0.00 C ATOM 126 C LEU A 9 23.606 1.139 17.758 1.00 0.00 C ATOM 127 O LEU A 9 24.338 0.188 17.574 1.00 0.00 O ATOM 128 CB LEU A 9 24.432 3.508 17.798 1.00 0.00 C ATOM 129 CG LEU A 9 25.885 3.118 18.153 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.786 3.118 16.895 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.425 4.128 19.176 1.00 0.00 C ATOM 0 H LEU A 9 22.254 3.927 16.684 1.00 0.00 H new ATOM 0 HA LEU A 9 24.360 2.213 16.056 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.429 4.458 17.263 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.860 3.656 18.714 1.00 0.00 H new ATOM 0 HG LEU A 9 25.892 2.111 18.570 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.802 2.840 17.175 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.400 2.400 16.171 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.791 4.114 16.451 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.450 3.868 19.438 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.404 5.129 18.745 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.805 4.105 20.072 1.00 0.00 H new ATOM 143 N ASP A 10 22.681 1.110 18.675 1.00 0.00 N ATOM 144 CA ASP A 10 22.505 -0.102 19.520 1.00 0.00 C ATOM 145 C ASP A 10 22.183 -1.333 18.667 1.00 0.00 C ATOM 146 O ASP A 10 22.798 -2.369 18.813 1.00 0.00 O ATOM 147 CB ASP A 10 21.354 0.124 20.499 1.00 0.00 C ATOM 148 CG ASP A 10 21.655 1.342 21.373 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.801 1.500 21.758 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.734 2.095 21.643 1.00 0.00 O ATOM 0 H ASP A 10 22.038 1.876 18.876 1.00 0.00 H new ATOM 0 HA ASP A 10 23.439 -0.277 20.055 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.423 0.277 19.953 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.216 -0.759 21.123 1.00 0.00 H new ATOM 155 N ALA A 11 21.207 -1.245 17.802 1.00 0.00 N ATOM 156 CA ALA A 11 20.837 -2.435 16.984 1.00 0.00 C ATOM 157 C ALA A 11 21.991 -2.865 16.069 1.00 0.00 C ATOM 158 O ALA A 11 22.382 -4.012 16.066 1.00 0.00 O ATOM 159 CB ALA A 11 19.610 -2.106 16.135 1.00 0.00 C ATOM 0 H ALA A 11 20.654 -0.406 17.628 1.00 0.00 H new ATOM 0 HA ALA A 11 20.615 -3.259 17.662 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.338 -2.975 15.536 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.778 -1.839 16.786 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.838 -1.268 15.476 1.00 0.00 H new ATOM 165 N LEU A 12 22.530 -1.973 15.282 1.00 0.00 N ATOM 166 CA LEU A 12 23.641 -2.375 14.365 1.00 0.00 C ATOM 167 C LEU A 12 24.807 -2.957 15.166 1.00 0.00 C ATOM 168 O LEU A 12 25.336 -4.000 14.834 1.00 0.00 O ATOM 169 CB LEU A 12 24.128 -1.158 13.570 1.00 0.00 C ATOM 170 CG LEU A 12 22.938 -0.433 12.921 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.458 0.773 12.123 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.164 -1.389 11.986 1.00 0.00 C ATOM 0 H LEU A 12 22.254 -0.992 15.232 1.00 0.00 H new ATOM 0 HA LEU A 12 23.266 -3.133 13.678 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.663 -0.475 14.230 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.832 -1.476 12.801 1.00 0.00 H new ATOM 0 HG LEU A 12 22.258 -0.093 13.702 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.619 1.292 11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.981 1.455 12.794 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.144 0.429 11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.325 -0.858 11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.830 -1.748 11.201 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.790 -2.237 12.561 1.00 0.00 H new ATOM 184 N GLU A 13 25.217 -2.296 16.209 1.00 0.00 N ATOM 185 CA GLU A 13 26.357 -2.822 17.016 1.00 0.00 C ATOM 186 C GLU A 13 25.974 -4.172 17.633 1.00 0.00 C ATOM 187 O GLU A 13 26.816 -4.908 18.109 1.00 0.00 O ATOM 188 CB GLU A 13 26.698 -1.828 18.134 1.00 0.00 C ATOM 189 CG GLU A 13 27.245 -0.528 17.529 1.00 0.00 C ATOM 190 CD GLU A 13 28.636 -0.773 16.935 1.00 0.00 C ATOM 191 OE1 GLU A 13 28.706 -1.134 15.772 1.00 0.00 O ATOM 192 OE2 GLU A 13 29.605 -0.595 17.654 1.00 0.00 O ATOM 0 H GLU A 13 24.816 -1.418 16.539 1.00 0.00 H new ATOM 0 HA GLU A 13 27.224 -2.953 16.369 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.809 -1.617 18.728 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.435 -2.264 18.808 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.569 -0.164 16.755 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.298 0.245 18.295 1.00 0.00 H new ATOM 199 N ASN A 14 24.706 -4.501 17.637 1.00 0.00 N ATOM 200 CA ASN A 14 24.254 -5.801 18.232 1.00 0.00 C ATOM 201 C ASN A 14 24.291 -6.908 17.162 1.00 0.00 C ATOM 202 O ASN A 14 24.426 -8.075 17.472 1.00 0.00 O ATOM 203 CB ASN A 14 22.822 -5.613 18.753 1.00 0.00 C ATOM 204 CG ASN A 14 22.391 -6.801 19.621 1.00 0.00 C ATOM 205 OD1 ASN A 14 21.432 -6.706 20.360 1.00 0.00 O ATOM 206 ND2 ASN A 14 23.057 -7.917 19.571 1.00 0.00 N ATOM 0 H ASN A 14 23.959 -3.923 17.252 1.00 0.00 H new ATOM 0 HA ASN A 14 24.913 -6.095 19.049 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.761 -4.693 19.334 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.137 -5.505 17.912 1.00 0.00 H new ATOM 0 HD21 ASN A 14 22.773 -8.707 20.151 1.00 0.00 H new ATOM 0 HD22 ASN A 14 23.863 -8.002 18.952 1.00 0.00 H new ATOM 213 N LEU A 15 24.189 -6.559 15.903 1.00 0.00 N ATOM 214 CA LEU A 15 24.236 -7.608 14.833 1.00 0.00 C ATOM 215 C LEU A 15 25.675 -8.102 14.674 1.00 0.00 C ATOM 216 O LEU A 15 26.621 -7.379 14.923 1.00 0.00 O ATOM 217 CB LEU A 15 23.763 -7.023 13.492 1.00 0.00 C ATOM 218 CG LEU A 15 22.342 -6.435 13.612 1.00 0.00 C ATOM 219 CD1 LEU A 15 22.012 -5.636 12.342 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.298 -7.558 13.782 1.00 0.00 C ATOM 0 H LEU A 15 24.076 -5.602 15.570 1.00 0.00 H new ATOM 0 HA LEU A 15 23.582 -8.432 15.118 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.455 -6.246 13.167 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.775 -7.801 12.728 1.00 0.00 H new ATOM 0 HG LEU A 15 22.309 -5.786 14.487 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.008 -5.220 12.425 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.732 -4.826 12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 15 22.061 -6.294 11.475 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.303 -7.120 13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.332 -8.221 12.917 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.520 -8.128 14.684 1.00 0.00 H new ATOM 232 N THR A 16 25.851 -9.328 14.255 1.00 0.00 N ATOM 233 CA THR A 16 27.232 -9.865 14.070 1.00 0.00 C ATOM 234 C THR A 16 27.845 -9.236 12.819 1.00 0.00 C ATOM 235 O THR A 16 27.151 -8.681 11.993 1.00 0.00 O ATOM 236 CB THR A 16 27.174 -11.387 13.899 1.00 0.00 C ATOM 237 OG1 THR A 16 26.698 -11.697 12.598 1.00 0.00 O ATOM 238 CG2 THR A 16 26.233 -11.987 14.946 1.00 0.00 C ATOM 0 H THR A 16 25.099 -9.980 14.033 1.00 0.00 H new ATOM 0 HA THR A 16 27.840 -9.625 14.942 1.00 0.00 H new ATOM 0 HB THR A 16 28.172 -11.805 14.031 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.662 -12.670 12.486 1.00 0.00 H new ATOM 0 HG21 THR A 16 26.194 -13.069 14.822 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.600 -11.749 15.944 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.234 -11.571 14.818 1.00 0.00 H new ATOM 246 N ALA A 17 29.140 -9.311 12.675 1.00 0.00 N ATOM 247 CA ALA A 17 29.800 -8.709 11.479 1.00 0.00 C ATOM 248 C ALA A 17 29.122 -9.199 10.193 1.00 0.00 C ATOM 249 O ALA A 17 28.786 -8.420 9.321 1.00 0.00 O ATOM 250 CB ALA A 17 31.274 -9.116 11.462 1.00 0.00 C ATOM 0 H ALA A 17 29.772 -9.764 13.335 1.00 0.00 H new ATOM 0 HA ALA A 17 29.712 -7.624 11.532 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.762 -8.679 10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.761 -8.757 12.369 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.351 -10.202 11.415 1.00 0.00 H new ATOM 256 N GLU A 18 28.924 -10.483 10.065 1.00 0.00 N ATOM 257 CA GLU A 18 28.276 -11.019 8.833 1.00 0.00 C ATOM 258 C GLU A 18 26.789 -10.664 8.837 1.00 0.00 C ATOM 259 O GLU A 18 26.230 -10.296 7.823 1.00 0.00 O ATOM 260 CB GLU A 18 28.449 -12.543 8.797 1.00 0.00 C ATOM 261 CG GLU A 18 29.925 -12.901 8.566 1.00 0.00 C ATOM 262 CD GLU A 18 30.330 -12.544 7.133 1.00 0.00 C ATOM 263 OE1 GLU A 18 29.866 -13.213 6.223 1.00 0.00 O ATOM 264 OE2 GLU A 18 31.096 -11.609 6.970 1.00 0.00 O ATOM 0 H GLU A 18 29.183 -11.184 10.760 1.00 0.00 H new ATOM 0 HA GLU A 18 28.742 -10.579 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.104 -12.978 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.835 -12.968 8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 18 30.554 -12.363 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.082 -13.965 8.743 1.00 0.00 H new ATOM 271 N GLU A 19 26.146 -10.763 9.965 1.00 0.00 N ATOM 272 CA GLU A 19 24.700 -10.420 10.025 1.00 0.00 C ATOM 273 C GLU A 19 24.528 -8.950 9.632 1.00 0.00 C ATOM 274 O GLU A 19 23.523 -8.555 9.071 1.00 0.00 O ATOM 275 CB GLU A 19 24.185 -10.654 11.452 1.00 0.00 C ATOM 276 CG GLU A 19 22.662 -10.475 11.512 1.00 0.00 C ATOM 277 CD GLU A 19 21.972 -11.593 10.726 1.00 0.00 C ATOM 278 OE1 GLU A 19 21.765 -11.414 9.537 1.00 0.00 O ATOM 279 OE2 GLU A 19 21.662 -12.609 11.327 1.00 0.00 O ATOM 0 H GLU A 19 26.559 -11.066 10.847 1.00 0.00 H new ATOM 0 HA GLU A 19 24.131 -11.046 9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.452 -11.658 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.666 -9.956 12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.327 -10.488 12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.385 -9.505 11.099 1.00 0.00 H new ATOM 286 N LEU A 20 25.510 -8.136 9.919 1.00 0.00 N ATOM 287 CA LEU A 20 25.409 -6.691 9.559 1.00 0.00 C ATOM 288 C LEU A 20 25.410 -6.576 8.027 1.00 0.00 C ATOM 289 O LEU A 20 24.695 -5.781 7.451 1.00 0.00 O ATOM 290 CB LEU A 20 26.615 -5.926 10.181 1.00 0.00 C ATOM 291 CG LEU A 20 26.192 -4.539 10.699 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.387 -3.868 11.380 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.717 -3.668 9.531 1.00 0.00 C ATOM 0 H LEU A 20 26.375 -8.408 10.386 1.00 0.00 H new ATOM 0 HA LEU A 20 24.490 -6.252 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.035 -6.510 11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.401 -5.813 9.434 1.00 0.00 H new ATOM 0 HG LEU A 20 25.377 -4.655 11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.091 -2.886 11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.722 -4.483 12.215 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.200 -3.757 10.662 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.419 -2.688 9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.527 -3.551 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.866 -4.144 9.044 1.00 0.00 H new ATOM 305 N LYS A 21 26.204 -7.376 7.366 1.00 0.00 N ATOM 306 CA LYS A 21 26.245 -7.323 5.879 1.00 0.00 C ATOM 307 C LYS A 21 24.842 -7.577 5.321 1.00 0.00 C ATOM 308 O LYS A 21 24.427 -6.974 4.354 1.00 0.00 O ATOM 309 CB LYS A 21 27.204 -8.399 5.367 1.00 0.00 C ATOM 310 CG LYS A 21 27.371 -8.263 3.851 1.00 0.00 C ATOM 311 CD LYS A 21 28.433 -9.250 3.364 1.00 0.00 C ATOM 312 CE LYS A 21 28.519 -9.197 1.837 1.00 0.00 C ATOM 313 NZ LYS A 21 29.458 -10.250 1.355 1.00 0.00 N ATOM 0 H LYS A 21 26.825 -8.063 7.793 1.00 0.00 H new ATOM 0 HA LYS A 21 26.589 -6.341 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.172 -8.301 5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.820 -9.389 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.422 -8.457 3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.662 -7.244 3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.401 -9.005 3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.183 -10.260 3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.531 -9.348 1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 21 28.862 -8.214 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.517 -10.214 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.401 -10.086 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.112 -11.185 1.650 1.00 0.00 H new ATOM 327 N LYS A 22 24.114 -8.469 5.931 1.00 0.00 N ATOM 328 CA LYS A 22 22.737 -8.776 5.452 1.00 0.00 C ATOM 329 C LYS A 22 21.869 -7.516 5.545 1.00 0.00 C ATOM 330 O LYS A 22 21.057 -7.247 4.681 1.00 0.00 O ATOM 331 CB LYS A 22 22.153 -9.888 6.332 1.00 0.00 C ATOM 332 CG LYS A 22 20.839 -10.406 5.739 1.00 0.00 C ATOM 333 CD LYS A 22 20.384 -11.645 6.520 1.00 0.00 C ATOM 334 CE LYS A 22 18.989 -12.070 6.056 1.00 0.00 C ATOM 335 NZ LYS A 22 18.649 -13.391 6.656 1.00 0.00 N ATOM 0 H LYS A 22 24.415 -9.003 6.746 1.00 0.00 H new ATOM 0 HA LYS A 22 22.762 -9.105 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.868 -10.706 6.417 1.00 0.00 H new ATOM 0 HB3 LYS A 22 21.980 -9.510 7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.074 -9.631 5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.975 -10.655 4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.091 -12.461 6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.371 -11.428 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.252 -11.323 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.959 -12.134 4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.701 -13.681 6.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.347 -14.100 6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.662 -13.315 7.693 1.00 0.00 H new ATOM 349 N PHE A 23 22.035 -6.740 6.581 1.00 0.00 N ATOM 350 CA PHE A 23 21.222 -5.493 6.723 1.00 0.00 C ATOM 351 C PHE A 23 21.475 -4.579 5.515 1.00 0.00 C ATOM 352 O PHE A 23 20.585 -3.900 5.042 1.00 0.00 O ATOM 353 CB PHE A 23 21.631 -4.769 8.012 1.00 0.00 C ATOM 354 CG PHE A 23 20.858 -3.472 8.143 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.553 -3.486 8.649 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.443 -2.256 7.756 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.835 -2.291 8.769 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.723 -1.062 7.876 1.00 0.00 C ATOM 359 CZ PHE A 23 19.419 -1.080 8.382 1.00 0.00 C ATOM 0 H PHE A 23 22.698 -6.913 7.337 1.00 0.00 H new ATOM 0 HA PHE A 23 20.163 -5.746 6.768 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.437 -5.407 8.875 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.702 -4.565 8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 23 19.100 -4.420 8.947 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.450 -2.242 7.365 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.829 -2.304 9.161 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.174 -0.127 7.578 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.863 -0.159 8.474 1.00 0.00 H new ATOM 369 N LYS A 24 22.682 -4.553 5.020 1.00 0.00 N ATOM 370 CA LYS A 24 22.998 -3.678 3.850 1.00 0.00 C ATOM 371 C LYS A 24 22.212 -4.149 2.619 1.00 0.00 C ATOM 372 O LYS A 24 21.489 -3.392 1.994 1.00 0.00 O ATOM 373 CB LYS A 24 24.493 -3.768 3.528 1.00 0.00 C ATOM 374 CG LYS A 24 25.328 -3.325 4.733 1.00 0.00 C ATOM 375 CD LYS A 24 26.816 -3.514 4.409 1.00 0.00 C ATOM 376 CE LYS A 24 27.667 -3.221 5.650 1.00 0.00 C ATOM 377 NZ LYS A 24 27.506 -4.329 6.632 1.00 0.00 N ATOM 0 H LYS A 24 23.466 -5.100 5.375 1.00 0.00 H new ATOM 0 HA LYS A 24 22.726 -2.652 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.751 -4.791 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.724 -3.141 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 24 25.124 -2.280 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 24 25.058 -3.909 5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.995 -4.534 4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 24 27.106 -2.850 3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 24 28.715 -3.118 5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 24 27.362 -2.275 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 27.971 -4.071 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 26.494 -4.496 6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 27.940 -5.195 6.253 1.00 0.00 H new ATOM 391 N LEU A 25 22.364 -5.393 2.261 1.00 0.00 N ATOM 392 CA LEU A 25 21.655 -5.924 1.066 1.00 0.00 C ATOM 393 C LEU A 25 20.148 -5.829 1.293 1.00 0.00 C ATOM 394 O LEU A 25 19.397 -5.507 0.394 1.00 0.00 O ATOM 395 CB LEU A 25 22.082 -7.389 0.842 1.00 0.00 C ATOM 396 CG LEU A 25 23.465 -7.453 0.157 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.485 -6.566 0.896 1.00 0.00 C ATOM 398 CD2 LEU A 25 23.956 -8.906 0.152 1.00 0.00 C ATOM 0 H LEU A 25 22.953 -6.068 2.749 1.00 0.00 H new ATOM 0 HA LEU A 25 21.911 -5.342 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.119 -7.913 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.341 -7.899 0.227 1.00 0.00 H new ATOM 0 HG LEU A 25 23.368 -7.086 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.451 -6.628 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.139 -5.532 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.588 -6.910 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 25 24.932 -8.959 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.038 -9.266 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.247 -9.528 -0.395 1.00 0.00 H new ATOM 410 N LYS A 26 19.699 -6.090 2.488 1.00 0.00 N ATOM 411 CA LYS A 26 18.237 -5.993 2.761 1.00 0.00 C ATOM 412 C LYS A 26 17.776 -4.570 2.424 1.00 0.00 C ATOM 413 O LYS A 26 16.665 -4.353 1.982 1.00 0.00 O ATOM 414 CB LYS A 26 17.963 -6.305 4.248 1.00 0.00 C ATOM 415 CG LYS A 26 17.966 -7.836 4.502 1.00 0.00 C ATOM 416 CD LYS A 26 16.608 -8.466 4.109 1.00 0.00 C ATOM 417 CE LYS A 26 16.540 -9.909 4.615 1.00 0.00 C ATOM 418 NZ LYS A 26 15.336 -10.579 4.044 1.00 0.00 N ATOM 0 H LYS A 26 20.276 -6.365 3.283 1.00 0.00 H new ATOM 0 HA LYS A 26 17.690 -6.712 2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.721 -5.828 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.000 -5.886 4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.767 -8.302 3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.172 -8.033 5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.790 -7.883 4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.487 -8.445 3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.441 -10.450 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.495 -9.922 5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.343 -11.586 4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.477 -10.130 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.347 -10.489 3.008 1.00 0.00 H new ATOM 432 N LEU A 27 18.630 -3.604 2.622 1.00 0.00 N ATOM 433 CA LEU A 27 18.250 -2.201 2.304 1.00 0.00 C ATOM 434 C LEU A 27 17.969 -2.116 0.796 1.00 0.00 C ATOM 435 O LEU A 27 17.052 -1.449 0.358 1.00 0.00 O ATOM 436 CB LEU A 27 19.420 -1.249 2.715 1.00 0.00 C ATOM 437 CG LEU A 27 18.933 -0.049 3.569 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.947 0.822 2.762 1.00 0.00 C ATOM 439 CD2 LEU A 27 18.277 -0.539 4.891 1.00 0.00 C ATOM 0 H LEU A 27 19.573 -3.726 2.990 1.00 0.00 H new ATOM 0 HA LEU A 27 17.358 -1.898 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.164 -1.814 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.914 -0.876 1.818 1.00 0.00 H new ATOM 0 HG LEU A 27 19.800 0.559 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.615 1.659 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.443 1.201 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 27 17.085 0.221 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 27 17.944 0.321 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 27 17.422 -1.174 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 27 19.005 -1.108 5.469 1.00 0.00 H new ATOM 451 N LEU A 28 18.757 -2.791 0.005 1.00 0.00 N ATOM 452 CA LEU A 28 18.546 -2.764 -1.475 1.00 0.00 C ATOM 453 C LEU A 28 17.382 -3.701 -1.844 1.00 0.00 C ATOM 454 O LEU A 28 16.864 -3.649 -2.941 1.00 0.00 O ATOM 455 CB LEU A 28 19.837 -3.234 -2.183 1.00 0.00 C ATOM 456 CG LEU A 28 20.863 -2.090 -2.258 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.121 -1.511 -0.859 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.171 -2.629 -2.845 1.00 0.00 C ATOM 0 H LEU A 28 19.541 -3.363 0.319 1.00 0.00 H new ATOM 0 HA LEU A 28 18.306 -1.749 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.266 -4.079 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.600 -3.583 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 28 20.471 -1.297 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 28 21.849 -0.703 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.188 -1.125 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.509 -2.294 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 28 22.904 -1.824 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.555 -3.425 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 28 21.986 -3.022 -3.845 1.00 0.00 H new ATOM 470 N SER A 29 16.979 -4.569 -0.947 1.00 0.00 N ATOM 471 CA SER A 29 15.862 -5.521 -1.265 1.00 0.00 C ATOM 472 C SER A 29 14.506 -4.903 -0.903 1.00 0.00 C ATOM 473 O SER A 29 13.510 -5.164 -1.548 1.00 0.00 O ATOM 474 CB SER A 29 16.054 -6.809 -0.459 1.00 0.00 C ATOM 475 OG SER A 29 17.383 -7.281 -0.641 1.00 0.00 O ATOM 0 H SER A 29 17.372 -4.661 -0.010 1.00 0.00 H new ATOM 0 HA SER A 29 15.879 -5.736 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.863 -6.623 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.339 -7.565 -0.784 1.00 0.00 H new ATOM 0 HG SER A 29 18.006 -6.698 -0.159 1.00 0.00 H new ATOM 481 N VAL A 30 14.450 -4.090 0.120 1.00 0.00 N ATOM 482 CA VAL A 30 13.146 -3.467 0.514 1.00 0.00 C ATOM 483 C VAL A 30 12.851 -2.275 -0.440 1.00 0.00 C ATOM 484 O VAL A 30 13.685 -1.399 -0.555 1.00 0.00 O ATOM 485 CB VAL A 30 13.241 -2.978 1.976 1.00 0.00 C ATOM 486 CG1 VAL A 30 14.414 -1.998 2.158 1.00 0.00 C ATOM 487 CG2 VAL A 30 11.931 -2.291 2.381 1.00 0.00 C ATOM 0 H VAL A 30 15.248 -3.830 0.700 1.00 0.00 H new ATOM 0 HA VAL A 30 12.337 -4.194 0.438 1.00 0.00 H new ATOM 0 HB VAL A 30 13.414 -3.845 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.457 -1.670 3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.348 -2.495 1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.269 -1.133 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 30 12.004 -1.948 3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.750 -1.438 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.106 -2.998 2.291 1.00 0.00 H new ATOM 497 N PRO A 31 11.703 -2.239 -1.123 1.00 0.00 N ATOM 498 CA PRO A 31 11.418 -1.111 -2.038 1.00 0.00 C ATOM 499 C PRO A 31 11.315 0.196 -1.236 1.00 0.00 C ATOM 500 O PRO A 31 10.776 0.226 -0.146 1.00 0.00 O ATOM 501 CB PRO A 31 10.070 -1.472 -2.726 1.00 0.00 C ATOM 502 CG PRO A 31 9.513 -2.742 -2.010 1.00 0.00 C ATOM 503 CD PRO A 31 10.629 -3.266 -1.066 1.00 0.00 C ATOM 0 HA PRO A 31 12.204 -0.959 -2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.364 -0.645 -2.647 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.219 -1.664 -3.789 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.613 -2.501 -1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.237 -3.504 -2.739 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.258 -3.391 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.997 -4.239 -1.393 1.00 0.00 H new ATOM 511 N LEU A 32 11.830 1.273 -1.785 1.00 0.00 N ATOM 512 CA LEU A 32 11.786 2.614 -1.099 1.00 0.00 C ATOM 513 C LEU A 32 11.012 3.594 -1.993 1.00 0.00 C ATOM 514 O LEU A 32 10.829 3.366 -3.172 1.00 0.00 O ATOM 515 CB LEU A 32 13.246 3.123 -0.884 1.00 0.00 C ATOM 516 CG LEU A 32 13.686 2.960 0.584 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.770 1.473 0.939 1.00 0.00 C ATOM 518 CD2 LEU A 32 15.064 3.603 0.777 1.00 0.00 C ATOM 0 H LEU A 32 12.288 1.282 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 32 11.291 2.534 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.925 2.570 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.314 4.172 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 32 12.957 3.446 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.081 1.364 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.792 1.011 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.496 0.984 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.377 3.489 1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.788 3.115 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.009 4.663 0.529 1.00 0.00 H new ATOM 530 N ARG A 33 10.569 4.687 -1.432 1.00 0.00 N ATOM 531 CA ARG A 33 9.817 5.694 -2.237 1.00 0.00 C ATOM 532 C ARG A 33 10.804 6.474 -3.109 1.00 0.00 C ATOM 533 O ARG A 33 12.001 6.421 -2.906 1.00 0.00 O ATOM 534 CB ARG A 33 9.096 6.661 -1.296 1.00 0.00 C ATOM 535 CG ARG A 33 8.093 5.886 -0.439 1.00 0.00 C ATOM 536 CD ARG A 33 7.421 6.839 0.552 1.00 0.00 C ATOM 537 NE ARG A 33 6.528 6.059 1.459 1.00 0.00 N ATOM 538 CZ ARG A 33 6.064 6.597 2.558 1.00 0.00 C ATOM 539 NH1 ARG A 33 6.379 7.825 2.874 1.00 0.00 N ATOM 540 NH2 ARG A 33 5.285 5.903 3.342 1.00 0.00 N ATOM 0 H ARG A 33 10.696 4.927 -0.449 1.00 0.00 H new ATOM 0 HA ARG A 33 9.086 5.190 -2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.818 7.171 -0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.581 7.430 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.342 5.417 -1.075 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.601 5.085 0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.176 7.369 1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.845 7.593 0.016 1.00 0.00 H new ATOM 0 HE ARG A 33 6.278 5.099 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 33 6.989 8.368 2.263 1.00 0.00 H new ATOM 0 HH12 ARG A 33 6.015 8.240 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.039 4.944 3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 33 4.922 6.320 4.199 1.00 0.00 H new ATOM 554 N GLU A 34 10.314 7.196 -4.079 1.00 0.00 N ATOM 555 CA GLU A 34 11.226 7.978 -4.963 1.00 0.00 C ATOM 556 C GLU A 34 11.859 9.122 -4.168 1.00 0.00 C ATOM 557 O GLU A 34 12.992 9.496 -4.393 1.00 0.00 O ATOM 558 CB GLU A 34 10.431 8.552 -6.140 1.00 0.00 C ATOM 559 CG GLU A 34 9.255 9.389 -5.622 1.00 0.00 C ATOM 560 CD GLU A 34 8.385 9.830 -6.799 1.00 0.00 C ATOM 561 OE1 GLU A 34 8.944 10.236 -7.805 1.00 0.00 O ATOM 562 OE2 GLU A 34 7.174 9.755 -6.676 1.00 0.00 O ATOM 0 H GLU A 34 9.321 7.279 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 34 12.011 7.323 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.080 9.168 -6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.062 7.742 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.663 8.806 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.625 10.261 -5.083 1.00 0.00 H new ATOM 569 N GLY A 35 11.132 9.684 -3.244 1.00 0.00 N ATOM 570 CA GLY A 35 11.685 10.810 -2.437 1.00 0.00 C ATOM 571 C GLY A 35 12.886 10.329 -1.622 1.00 0.00 C ATOM 572 O GLY A 35 13.516 11.096 -0.921 1.00 0.00 O ATOM 0 H GLY A 35 10.177 9.413 -3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.985 11.626 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.917 11.202 -1.771 1.00 0.00 H new ATOM 576 N TYR A 36 13.207 9.059 -1.704 1.00 0.00 N ATOM 577 CA TYR A 36 14.369 8.503 -0.932 1.00 0.00 C ATOM 578 C TYR A 36 15.085 7.453 -1.784 1.00 0.00 C ATOM 579 O TYR A 36 14.598 6.357 -1.980 1.00 0.00 O ATOM 580 CB TYR A 36 13.852 7.851 0.354 1.00 0.00 C ATOM 581 CG TYR A 36 13.177 8.899 1.213 1.00 0.00 C ATOM 582 CD1 TYR A 36 11.863 9.287 0.927 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.858 9.485 2.291 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.229 10.256 1.714 1.00 0.00 C ATOM 585 CE2 TYR A 36 13.224 10.453 3.078 1.00 0.00 C ATOM 586 CZ TYR A 36 11.910 10.838 2.789 1.00 0.00 C ATOM 587 OH TYR A 36 11.284 11.793 3.565 1.00 0.00 O ATOM 0 H TYR A 36 12.710 8.377 -2.277 1.00 0.00 H new ATOM 0 HA TYR A 36 15.064 9.304 -0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 36 13.148 7.054 0.113 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.677 7.394 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.337 8.838 0.097 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.872 9.189 2.514 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.215 10.554 1.492 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.749 10.903 3.908 1.00 0.00 H new ATOM 0 HH TYR A 36 11.895 12.094 4.270 1.00 0.00 H new ATOM 597 N GLY A 37 16.241 7.786 -2.292 1.00 0.00 N ATOM 598 CA GLY A 37 17.006 6.822 -3.139 1.00 0.00 C ATOM 599 C GLY A 37 17.651 5.751 -2.254 1.00 0.00 C ATOM 600 O GLY A 37 17.788 5.917 -1.059 1.00 0.00 O ATOM 0 H GLY A 37 16.692 8.691 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.341 6.354 -3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.774 7.350 -3.704 1.00 0.00 H new ATOM 604 N ARG A 38 18.046 4.647 -2.839 1.00 0.00 N ATOM 605 CA ARG A 38 18.684 3.546 -2.052 1.00 0.00 C ATOM 606 C ARG A 38 20.201 3.756 -2.002 1.00 0.00 C ATOM 607 O ARG A 38 20.835 4.004 -3.008 1.00 0.00 O ATOM 608 CB ARG A 38 18.386 2.215 -2.743 1.00 0.00 C ATOM 609 CG ARG A 38 16.888 1.915 -2.657 1.00 0.00 C ATOM 610 CD ARG A 38 16.570 0.665 -3.481 1.00 0.00 C ATOM 611 NE ARG A 38 16.806 0.952 -4.928 1.00 0.00 N ATOM 612 CZ ARG A 38 16.878 -0.028 -5.794 1.00 0.00 C ATOM 613 NH1 ARG A 38 16.743 -1.266 -5.399 1.00 0.00 N ATOM 614 NH2 ARG A 38 17.085 0.233 -7.055 1.00 0.00 N ATOM 0 H ARG A 38 17.953 4.460 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 38 18.288 3.543 -1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.699 2.257 -3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 38 18.955 1.414 -2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.596 1.763 -1.618 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.314 2.764 -3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.196 -0.167 -3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.534 0.365 -3.322 1.00 0.00 H new ATOM 0 HE ARG A 38 16.912 1.916 -5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.581 -1.472 -4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.800 -2.027 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 38 17.191 1.199 -7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 38 17.141 -0.529 -7.731 1.00 0.00 H new ATOM 628 N ILE A 39 20.790 3.646 -0.840 1.00 0.00 N ATOM 629 CA ILE A 39 22.269 3.824 -0.725 1.00 0.00 C ATOM 630 C ILE A 39 22.949 2.542 -1.287 1.00 0.00 C ATOM 631 O ILE A 39 22.601 1.464 -0.849 1.00 0.00 O ATOM 632 CB ILE A 39 22.637 3.994 0.763 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.836 5.158 1.386 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.135 4.281 0.892 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.028 5.170 2.906 1.00 0.00 C ATOM 0 H ILE A 39 20.310 3.440 0.036 1.00 0.00 H new ATOM 0 HA ILE A 39 22.600 4.702 -1.280 1.00 0.00 H new ATOM 0 HB ILE A 39 22.392 3.073 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.166 6.106 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.778 5.053 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.393 4.401 1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.702 3.451 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.378 5.196 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.460 5.994 3.338 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.676 4.227 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.085 5.297 3.138 1.00 0.00 H new ATOM 647 N PRO A 40 23.881 2.646 -2.239 1.00 0.00 N ATOM 648 CA PRO A 40 24.524 1.430 -2.797 1.00 0.00 C ATOM 649 C PRO A 40 25.216 0.621 -1.690 1.00 0.00 C ATOM 650 O PRO A 40 25.799 1.160 -0.775 1.00 0.00 O ATOM 651 CB PRO A 40 25.541 1.951 -3.854 1.00 0.00 C ATOM 652 CG PRO A 40 25.492 3.512 -3.818 1.00 0.00 C ATOM 653 CD PRO A 40 24.368 3.921 -2.827 1.00 0.00 C ATOM 0 HA PRO A 40 23.799 0.752 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.546 1.593 -3.629 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.286 1.582 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.452 3.918 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.291 3.912 -4.812 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.748 4.590 -2.055 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.565 4.450 -3.340 1.00 0.00 H new ATOM 661 N ARG A 41 25.150 -0.677 -1.790 1.00 0.00 N ATOM 662 CA ARG A 41 25.794 -1.564 -0.773 1.00 0.00 C ATOM 663 C ARG A 41 27.260 -1.158 -0.561 1.00 0.00 C ATOM 664 O ARG A 41 27.735 -1.058 0.550 1.00 0.00 O ATOM 665 CB ARG A 41 25.735 -3.019 -1.261 1.00 0.00 C ATOM 666 CG ARG A 41 26.374 -3.166 -2.663 1.00 0.00 C ATOM 667 CD ARG A 41 25.994 -4.527 -3.287 1.00 0.00 C ATOM 668 NE ARG A 41 27.055 -4.946 -4.262 1.00 0.00 N ATOM 669 CZ ARG A 41 27.436 -4.162 -5.237 1.00 0.00 C ATOM 670 NH1 ARG A 41 26.766 -3.079 -5.520 1.00 0.00 N ATOM 671 NH2 ARG A 41 28.461 -4.497 -5.973 1.00 0.00 N ATOM 0 H ARG A 41 24.671 -1.171 -2.543 1.00 0.00 H new ATOM 0 HA ARG A 41 25.260 -1.465 0.172 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.254 -3.664 -0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.698 -3.352 -1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.038 -2.356 -3.310 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.458 -3.084 -2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.886 -5.279 -2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.031 -4.451 -3.792 1.00 0.00 H new ATOM 0 HE ARG A 41 27.489 -5.864 -4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.936 -2.837 -4.979 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.072 -2.475 -6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 41 28.960 -5.367 -5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.762 -3.889 -6.735 1.00 0.00 H new ATOM 685 N GLY A 42 27.978 -0.951 -1.624 1.00 0.00 N ATOM 686 CA GLY A 42 29.421 -0.582 -1.507 1.00 0.00 C ATOM 687 C GLY A 42 29.611 0.656 -0.627 1.00 0.00 C ATOM 688 O GLY A 42 30.575 0.759 0.104 1.00 0.00 O ATOM 0 H GLY A 42 27.629 -1.021 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 42 29.979 -1.418 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 42 29.831 -0.392 -2.499 1.00 0.00 H new ATOM 692 N ALA A 43 28.718 1.601 -0.695 1.00 0.00 N ATOM 693 CA ALA A 43 28.873 2.822 0.133 1.00 0.00 C ATOM 694 C ALA A 43 28.806 2.431 1.612 1.00 0.00 C ATOM 695 O ALA A 43 29.425 3.047 2.455 1.00 0.00 O ATOM 696 CB ALA A 43 27.759 3.819 -0.222 1.00 0.00 C ATOM 0 H ALA A 43 27.889 1.579 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 43 29.835 3.295 -0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 43 27.869 4.718 0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 43 27.829 4.082 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 43 26.788 3.365 -0.025 1.00 0.00 H new ATOM 702 N LEU A 44 28.071 1.398 1.930 1.00 0.00 N ATOM 703 CA LEU A 44 27.982 0.957 3.358 1.00 0.00 C ATOM 704 C LEU A 44 29.296 0.252 3.735 1.00 0.00 C ATOM 705 O LEU A 44 29.737 0.315 4.866 1.00 0.00 O ATOM 706 CB LEU A 44 26.791 -0.017 3.541 1.00 0.00 C ATOM 707 CG LEU A 44 25.437 0.733 3.656 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.280 1.413 5.033 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.309 1.783 2.543 1.00 0.00 C ATOM 0 H LEU A 44 27.530 0.841 1.268 1.00 0.00 H new ATOM 0 HA LEU A 44 27.824 1.822 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.753 -0.706 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.949 -0.618 4.436 1.00 0.00 H new ATOM 0 HG LEU A 44 24.644 -0.007 3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 44 24.320 1.928 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 44 25.323 0.658 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 44 26.085 2.133 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.354 2.300 2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 44 26.122 2.504 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.360 1.291 1.571 1.00 0.00 H new ATOM 721 N LEU A 45 29.926 -0.417 2.801 1.00 0.00 N ATOM 722 CA LEU A 45 31.205 -1.114 3.122 1.00 0.00 C ATOM 723 C LEU A 45 32.236 -0.067 3.573 1.00 0.00 C ATOM 724 O LEU A 45 32.983 -0.282 4.507 1.00 0.00 O ATOM 725 CB LEU A 45 31.706 -1.863 1.858 1.00 0.00 C ATOM 726 CG LEU A 45 31.177 -3.309 1.824 1.00 0.00 C ATOM 727 CD1 LEU A 45 29.653 -3.305 1.697 1.00 0.00 C ATOM 728 CD2 LEU A 45 31.780 -4.039 0.621 1.00 0.00 C ATOM 0 H LEU A 45 29.610 -0.509 1.836 1.00 0.00 H new ATOM 0 HA LEU A 45 31.057 -1.839 3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.380 -1.332 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.796 -1.871 1.844 1.00 0.00 H new ATOM 0 HG LEU A 45 31.459 -3.815 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.287 -4.332 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.218 -2.784 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.366 -2.797 0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 45 31.408 -5.063 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.495 -3.525 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 45 32.866 -4.050 0.709 1.00 0.00 H new ATOM 740 N SER A 46 32.281 1.060 2.918 1.00 0.00 N ATOM 741 CA SER A 46 33.261 2.110 3.315 1.00 0.00 C ATOM 742 C SER A 46 32.889 2.650 4.695 1.00 0.00 C ATOM 743 O SER A 46 33.734 2.845 5.547 1.00 0.00 O ATOM 744 CB SER A 46 33.231 3.250 2.296 1.00 0.00 C ATOM 745 OG SER A 46 31.941 3.847 2.298 1.00 0.00 O ATOM 0 H SER A 46 31.683 1.299 2.127 1.00 0.00 H new ATOM 0 HA SER A 46 34.263 1.681 3.347 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.989 3.994 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.468 2.871 1.302 1.00 0.00 H new ATOM 0 HG SER A 46 31.257 3.148 2.361 1.00 0.00 H new ATOM 751 N MET A 47 31.626 2.891 4.924 1.00 0.00 N ATOM 752 CA MET A 47 31.184 3.419 6.250 1.00 0.00 C ATOM 753 C MET A 47 31.118 2.281 7.265 1.00 0.00 C ATOM 754 O MET A 47 30.981 1.125 6.917 1.00 0.00 O ATOM 755 CB MET A 47 29.791 4.046 6.112 1.00 0.00 C ATOM 756 CG MET A 47 29.833 5.234 5.136 1.00 0.00 C ATOM 757 SD MET A 47 28.356 6.258 5.371 1.00 0.00 S ATOM 758 CE MET A 47 27.243 5.357 4.261 1.00 0.00 C ATOM 0 H MET A 47 30.877 2.745 4.247 1.00 0.00 H new ATOM 0 HA MET A 47 31.897 4.170 6.590 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.082 3.299 5.755 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.437 4.380 7.087 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.731 5.827 5.306 1.00 0.00 H new ATOM 0 HG3 MET A 47 29.879 4.873 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.209 5.590 4.515 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.439 5.653 3.230 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.411 4.285 4.369 1.00 0.00 H new ATOM 768 N ASP A 48 31.205 2.621 8.526 1.00 0.00 N ATOM 769 CA ASP A 48 31.142 1.603 9.628 1.00 0.00 C ATOM 770 C ASP A 48 29.843 1.804 10.406 1.00 0.00 C ATOM 771 O ASP A 48 29.020 2.627 10.054 1.00 0.00 O ATOM 772 CB ASP A 48 32.331 1.806 10.570 1.00 0.00 C ATOM 773 CG ASP A 48 33.636 1.632 9.791 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.711 2.133 8.681 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.537 1.001 10.317 1.00 0.00 O ATOM 0 H ASP A 48 31.320 3.582 8.848 1.00 0.00 H new ATOM 0 HA ASP A 48 31.176 0.597 9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.290 2.800 11.015 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.286 1.088 11.389 1.00 0.00 H new ATOM 780 N ALA A 49 29.640 1.054 11.451 1.00 0.00 N ATOM 781 CA ALA A 49 28.380 1.196 12.241 1.00 0.00 C ATOM 782 C ALA A 49 28.175 2.655 12.667 1.00 0.00 C ATOM 783 O ALA A 49 27.087 3.188 12.577 1.00 0.00 O ATOM 784 CB ALA A 49 28.462 0.311 13.489 1.00 0.00 C ATOM 0 H ALA A 49 30.290 0.348 11.795 1.00 0.00 H new ATOM 0 HA ALA A 49 27.539 0.889 11.620 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.544 0.412 14.068 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.589 -0.729 13.190 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.311 0.620 14.099 1.00 0.00 H new ATOM 790 N LEU A 50 29.205 3.303 13.143 1.00 0.00 N ATOM 791 CA LEU A 50 29.060 4.724 13.589 1.00 0.00 C ATOM 792 C LEU A 50 28.909 5.653 12.372 1.00 0.00 C ATOM 793 O LEU A 50 27.969 6.417 12.274 1.00 0.00 O ATOM 794 CB LEU A 50 30.313 5.113 14.411 1.00 0.00 C ATOM 795 CG LEU A 50 29.975 6.162 15.484 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.255 6.545 16.233 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.367 7.411 14.829 1.00 0.00 C ATOM 0 H LEU A 50 30.142 2.912 13.243 1.00 0.00 H new ATOM 0 HA LEU A 50 28.167 4.828 14.206 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.729 4.225 14.886 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.080 5.506 13.744 1.00 0.00 H new ATOM 0 HG LEU A 50 29.250 5.743 16.182 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.022 7.289 16.995 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.678 5.659 16.707 1.00 0.00 H new ATOM 0 HD13 LEU A 50 31.977 6.960 15.530 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.132 8.147 15.598 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.082 7.837 14.125 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.455 7.136 14.298 1.00 0.00 H new ATOM 809 N ASP A 51 29.833 5.604 11.450 1.00 0.00 N ATOM 810 CA ASP A 51 29.736 6.497 10.262 1.00 0.00 C ATOM 811 C ASP A 51 28.420 6.234 9.528 1.00 0.00 C ATOM 812 O ASP A 51 27.728 7.153 9.135 1.00 0.00 O ATOM 813 CB ASP A 51 30.915 6.239 9.321 1.00 0.00 C ATOM 814 CG ASP A 51 32.223 6.290 10.114 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.451 7.288 10.778 1.00 0.00 O ATOM 816 OD2 ASP A 51 32.974 5.331 10.042 1.00 0.00 O ATOM 0 H ASP A 51 30.646 4.988 11.468 1.00 0.00 H new ATOM 0 HA ASP A 51 29.763 7.536 10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.806 5.266 8.842 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.930 6.985 8.527 1.00 0.00 H new ATOM 821 N LEU A 52 28.063 4.989 9.338 1.00 0.00 N ATOM 822 CA LEU A 52 26.786 4.688 8.627 1.00 0.00 C ATOM 823 C LEU A 52 25.605 5.087 9.528 1.00 0.00 C ATOM 824 O LEU A 52 24.566 5.492 9.045 1.00 0.00 O ATOM 825 CB LEU A 52 26.749 3.185 8.223 1.00 0.00 C ATOM 826 CG LEU A 52 26.166 2.282 9.350 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.605 2.356 9.404 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.618 0.823 9.114 1.00 0.00 C ATOM 0 H LEU A 52 28.596 4.175 9.642 1.00 0.00 H new ATOM 0 HA LEU A 52 26.712 5.267 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.149 3.069 7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.758 2.852 7.980 1.00 0.00 H new ATOM 0 HG LEU A 52 26.543 2.642 10.307 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.238 1.712 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.296 3.384 9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.192 2.024 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.213 0.185 9.900 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.253 0.481 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.707 0.772 9.130 1.00 0.00 H new ATOM 840 N THR A 53 25.751 4.991 10.832 1.00 0.00 N ATOM 841 CA THR A 53 24.622 5.389 11.725 1.00 0.00 C ATOM 842 C THR A 53 24.301 6.866 11.470 1.00 0.00 C ATOM 843 O THR A 53 23.168 7.235 11.228 1.00 0.00 O ATOM 844 CB THR A 53 25.024 5.164 13.199 1.00 0.00 C ATOM 845 OG1 THR A 53 24.904 3.782 13.503 1.00 0.00 O ATOM 846 CG2 THR A 53 24.123 5.971 14.160 1.00 0.00 C ATOM 0 H THR A 53 26.591 4.659 11.306 1.00 0.00 H new ATOM 0 HA THR A 53 23.739 4.785 11.517 1.00 0.00 H new ATOM 0 HB THR A 53 26.052 5.502 13.330 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.782 3.354 13.430 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.434 5.789 15.189 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.213 7.034 13.936 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.086 5.660 14.034 1.00 0.00 H new ATOM 854 N ASP A 54 25.293 7.708 11.519 1.00 0.00 N ATOM 855 CA ASP A 54 25.051 9.155 11.279 1.00 0.00 C ATOM 856 C ASP A 54 24.483 9.356 9.872 1.00 0.00 C ATOM 857 O ASP A 54 23.746 10.289 9.619 1.00 0.00 O ATOM 858 CB ASP A 54 26.370 9.920 11.410 1.00 0.00 C ATOM 859 CG ASP A 54 26.955 9.693 12.805 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.761 8.613 13.340 1.00 0.00 O ATOM 861 OD2 ASP A 54 27.587 10.603 13.316 1.00 0.00 O ATOM 0 H ASP A 54 26.262 7.456 11.715 1.00 0.00 H new ATOM 0 HA ASP A 54 24.337 9.529 12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.075 9.584 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 54 26.204 10.984 11.242 1.00 0.00 H new ATOM 866 N LYS A 55 24.836 8.500 8.946 1.00 0.00 N ATOM 867 CA LYS A 55 24.331 8.656 7.544 1.00 0.00 C ATOM 868 C LYS A 55 22.849 8.267 7.478 1.00 0.00 C ATOM 869 O LYS A 55 22.058 8.977 6.894 1.00 0.00 O ATOM 870 CB LYS A 55 25.198 7.773 6.591 1.00 0.00 C ATOM 871 CG LYS A 55 25.583 8.526 5.300 1.00 0.00 C ATOM 872 CD LYS A 55 24.335 8.823 4.467 1.00 0.00 C ATOM 873 CE LYS A 55 24.752 9.512 3.166 1.00 0.00 C ATOM 874 NZ LYS A 55 25.597 10.700 3.480 1.00 0.00 N ATOM 0 H LYS A 55 25.451 7.701 9.098 1.00 0.00 H new ATOM 0 HA LYS A 55 24.415 9.695 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.103 7.458 7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.647 6.868 6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.091 9.457 5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.284 7.928 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.801 7.899 4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.652 9.461 5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.305 8.816 2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 55 23.869 9.819 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.467 11.423 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 25.317 11.091 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.597 10.416 3.513 1.00 0.00 H new ATOM 888 N LEU A 56 22.447 7.168 8.074 1.00 0.00 N ATOM 889 CA LEU A 56 20.996 6.802 8.023 1.00 0.00 C ATOM 890 C LEU A 56 20.187 7.994 8.541 1.00 0.00 C ATOM 891 O LEU A 56 19.087 8.261 8.100 1.00 0.00 O ATOM 892 CB LEU A 56 20.708 5.585 8.916 1.00 0.00 C ATOM 893 CG LEU A 56 21.445 4.322 8.410 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.437 3.254 9.521 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.760 3.747 7.148 1.00 0.00 C ATOM 0 H LEU A 56 23.048 6.521 8.584 1.00 0.00 H new ATOM 0 HA LEU A 56 20.724 6.553 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.016 5.802 9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.635 5.396 8.940 1.00 0.00 H new ATOM 0 HG LEU A 56 22.468 4.597 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.955 2.361 9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.943 3.644 10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.408 3.001 9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.298 2.860 6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.730 3.479 7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.768 4.496 6.356 1.00 0.00 H new ATOM 907 N VAL A 57 20.748 8.715 9.472 1.00 0.00 N ATOM 908 CA VAL A 57 20.053 9.902 10.035 1.00 0.00 C ATOM 909 C VAL A 57 20.079 11.046 9.015 1.00 0.00 C ATOM 910 O VAL A 57 19.133 11.795 8.893 1.00 0.00 O ATOM 911 CB VAL A 57 20.771 10.339 11.318 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.097 11.591 11.901 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.709 9.200 12.340 1.00 0.00 C ATOM 0 H VAL A 57 21.669 8.529 9.870 1.00 0.00 H new ATOM 0 HA VAL A 57 19.017 9.649 10.261 1.00 0.00 H new ATOM 0 HB VAL A 57 21.810 10.574 11.087 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.615 11.892 12.812 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.142 12.401 11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.055 11.369 12.133 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.218 9.504 13.255 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.668 8.968 12.564 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.197 8.316 11.930 1.00 0.00 H new ATOM 923 N SER A 58 21.161 11.208 8.295 1.00 0.00 N ATOM 924 CA SER A 58 21.235 12.328 7.307 1.00 0.00 C ATOM 925 C SER A 58 20.375 12.028 6.074 1.00 0.00 C ATOM 926 O SER A 58 19.647 12.874 5.593 1.00 0.00 O ATOM 927 CB SER A 58 22.687 12.513 6.870 1.00 0.00 C ATOM 928 OG SER A 58 23.492 12.782 8.011 1.00 0.00 O ATOM 0 H SER A 58 21.991 10.618 8.348 1.00 0.00 H new ATOM 0 HA SER A 58 20.860 13.236 7.780 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.043 11.616 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.762 13.334 6.156 1.00 0.00 H new ATOM 0 HG SER A 58 23.580 11.967 8.548 1.00 0.00 H new ATOM 934 N PHE A 59 20.487 10.845 5.533 1.00 0.00 N ATOM 935 CA PHE A 59 19.720 10.490 4.298 1.00 0.00 C ATOM 936 C PHE A 59 18.257 10.121 4.617 1.00 0.00 C ATOM 937 O PHE A 59 17.345 10.600 3.972 1.00 0.00 O ATOM 938 CB PHE A 59 20.434 9.299 3.625 1.00 0.00 C ATOM 939 CG PHE A 59 20.036 9.197 2.159 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.813 8.619 1.810 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.896 9.672 1.154 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.444 8.514 0.463 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.526 9.568 -0.191 1.00 0.00 C ATOM 944 CZ PHE A 59 19.301 8.988 -0.536 1.00 0.00 C ATOM 0 H PHE A 59 21.082 10.100 5.896 1.00 0.00 H new ATOM 0 HA PHE A 59 19.690 11.353 3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.514 9.422 3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.178 8.374 4.142 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.151 8.252 2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.843 10.118 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.498 8.067 0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.186 9.935 -0.963 1.00 0.00 H new ATOM 0 HZ PHE A 59 19.016 8.906 -1.575 1.00 0.00 H new ATOM 954 N TYR A 60 18.022 9.256 5.585 1.00 0.00 N ATOM 955 CA TYR A 60 16.611 8.829 5.923 1.00 0.00 C ATOM 956 C TYR A 60 16.070 9.594 7.138 1.00 0.00 C ATOM 957 O TYR A 60 15.101 9.181 7.737 1.00 0.00 O ATOM 958 CB TYR A 60 16.566 7.327 6.233 1.00 0.00 C ATOM 959 CG TYR A 60 17.113 6.521 5.061 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.489 6.593 3.805 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.238 5.693 5.227 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.988 5.852 2.728 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.731 4.952 4.148 1.00 0.00 C ATOM 964 CZ TYR A 60 18.108 5.034 2.899 1.00 0.00 C ATOM 965 OH TYR A 60 18.594 4.301 1.836 1.00 0.00 O ATOM 0 H TYR A 60 18.747 8.825 6.159 1.00 0.00 H new ATOM 0 HA TYR A 60 15.990 9.052 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.150 7.118 7.129 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.540 7.024 6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.622 7.222 3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.722 5.629 6.190 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.507 5.912 1.763 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.594 4.316 4.280 1.00 0.00 H new ATOM 0 HH TYR A 60 18.406 4.774 0.999 1.00 0.00 H new ATOM 975 N LEU A 61 16.682 10.685 7.515 1.00 0.00 N ATOM 976 CA LEU A 61 16.188 11.463 8.700 1.00 0.00 C ATOM 977 C LEU A 61 16.298 10.607 9.970 1.00 0.00 C ATOM 978 O LEU A 61 16.508 9.412 9.912 1.00 0.00 O ATOM 979 CB LEU A 61 14.725 11.913 8.492 1.00 0.00 C ATOM 980 CG LEU A 61 14.527 12.483 7.078 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.093 13.006 6.948 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.521 13.633 6.821 1.00 0.00 C ATOM 0 H LEU A 61 17.505 11.076 7.056 1.00 0.00 H new ATOM 0 HA LEU A 61 16.808 12.353 8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.054 11.068 8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.463 12.668 9.234 1.00 0.00 H new ATOM 0 HG LEU A 61 14.705 11.697 6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.943 13.412 5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.391 12.189 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.923 13.789 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.370 14.027 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.356 14.426 7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.541 13.260 6.915 1.00 0.00 H new ATOM 994 N GLU A 62 16.190 11.226 11.117 1.00 0.00 N ATOM 995 CA GLU A 62 16.321 10.477 12.406 1.00 0.00 C ATOM 996 C GLU A 62 15.144 9.521 12.646 1.00 0.00 C ATOM 997 O GLU A 62 15.334 8.338 12.849 1.00 0.00 O ATOM 998 CB GLU A 62 16.420 11.471 13.581 1.00 0.00 C ATOM 999 CG GLU A 62 15.162 12.375 13.669 1.00 0.00 C ATOM 1000 CD GLU A 62 15.494 13.667 14.431 1.00 0.00 C ATOM 1001 OE1 GLU A 62 16.174 14.507 13.865 1.00 0.00 O ATOM 1002 OE2 GLU A 62 15.060 13.791 15.564 1.00 0.00 O ATOM 0 H GLU A 62 16.015 12.226 11.218 1.00 0.00 H new ATOM 0 HA GLU A 62 17.229 9.877 12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.540 10.921 14.515 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.308 12.092 13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.806 12.615 12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.356 11.842 14.174 1.00 0.00 H new ATOM 1009 N THR A 63 13.940 10.021 12.680 1.00 0.00 N ATOM 1010 CA THR A 63 12.769 9.138 12.972 1.00 0.00 C ATOM 1011 C THR A 63 12.445 8.226 11.784 1.00 0.00 C ATOM 1012 O THR A 63 12.358 7.021 11.928 1.00 0.00 O ATOM 1013 CB THR A 63 11.553 10.020 13.297 1.00 0.00 C ATOM 1014 OG1 THR A 63 11.955 11.067 14.170 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.465 9.185 13.973 1.00 0.00 C ATOM 0 H THR A 63 13.713 11.002 12.519 1.00 0.00 H new ATOM 0 HA THR A 63 13.015 8.501 13.822 1.00 0.00 H new ATOM 0 HB THR A 63 11.156 10.439 12.372 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.183 11.633 14.379 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.608 9.819 14.199 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.156 8.381 13.305 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.855 8.759 14.897 1.00 0.00 H new ATOM 1023 N TYR A 64 12.249 8.779 10.618 1.00 0.00 N ATOM 1024 CA TYR A 64 11.912 7.922 9.443 1.00 0.00 C ATOM 1025 C TYR A 64 13.029 6.895 9.226 1.00 0.00 C ATOM 1026 O TYR A 64 12.816 5.841 8.662 1.00 0.00 O ATOM 1027 CB TYR A 64 11.745 8.805 8.194 1.00 0.00 C ATOM 1028 CG TYR A 64 11.080 8.010 7.082 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.712 7.722 7.163 1.00 0.00 C ATOM 1030 CD2 TYR A 64 11.823 7.564 5.977 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.087 6.990 6.145 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.197 6.833 4.960 1.00 0.00 C ATOM 1033 CZ TYR A 64 9.829 6.547 5.045 1.00 0.00 C ATOM 1034 OH TYR A 64 9.212 5.826 4.041 1.00 0.00 O ATOM 0 H TYR A 64 12.307 9.779 10.428 1.00 0.00 H new ATOM 0 HA TYR A 64 10.977 7.394 9.627 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.144 9.681 8.436 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.718 9.168 7.862 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.138 8.065 8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.878 7.785 5.912 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.032 6.768 6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.769 6.490 4.111 1.00 0.00 H new ATOM 0 HH TYR A 64 9.870 5.597 3.351 1.00 0.00 H new ATOM 1044 N GLY A 65 14.217 7.195 9.680 1.00 0.00 N ATOM 1045 CA GLY A 65 15.349 6.238 9.511 1.00 0.00 C ATOM 1046 C GLY A 65 15.142 5.021 10.415 1.00 0.00 C ATOM 1047 O GLY A 65 15.229 3.892 9.978 1.00 0.00 O ATOM 0 H GLY A 65 14.452 8.063 10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.417 5.921 8.470 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.291 6.728 9.757 1.00 0.00 H new ATOM 1051 N ALA A 66 14.879 5.243 11.674 1.00 0.00 N ATOM 1052 CA ALA A 66 14.679 4.095 12.603 1.00 0.00 C ATOM 1053 C ALA A 66 13.428 3.311 12.201 1.00 0.00 C ATOM 1054 O ALA A 66 13.363 2.111 12.368 1.00 0.00 O ATOM 1055 CB ALA A 66 14.522 4.613 14.030 1.00 0.00 C ATOM 0 H ALA A 66 14.794 6.167 12.098 1.00 0.00 H new ATOM 0 HA ALA A 66 15.546 3.436 12.549 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.376 3.772 14.708 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.419 5.161 14.319 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.659 5.277 14.083 1.00 0.00 H new ATOM 1061 N GLU A 67 12.433 3.970 11.666 1.00 0.00 N ATOM 1062 CA GLU A 67 11.198 3.238 11.252 1.00 0.00 C ATOM 1063 C GLU A 67 11.592 2.204 10.186 1.00 0.00 C ATOM 1064 O GLU A 67 11.250 1.041 10.274 1.00 0.00 O ATOM 1065 CB GLU A 67 10.158 4.255 10.685 1.00 0.00 C ATOM 1066 CG GLU A 67 8.959 4.400 11.635 1.00 0.00 C ATOM 1067 CD GLU A 67 9.441 4.903 12.997 1.00 0.00 C ATOM 1068 OE1 GLU A 67 10.019 5.976 13.038 1.00 0.00 O ATOM 1069 OE2 GLU A 67 9.223 4.207 13.975 1.00 0.00 O ATOM 0 H GLU A 67 12.421 4.976 11.499 1.00 0.00 H new ATOM 0 HA GLU A 67 10.744 2.728 12.102 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.633 5.225 10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.813 3.921 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.232 5.096 11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.454 3.441 11.748 1.00 0.00 H new ATOM 1076 N LEU A 68 12.319 2.624 9.190 1.00 0.00 N ATOM 1077 CA LEU A 68 12.751 1.679 8.125 1.00 0.00 C ATOM 1078 C LEU A 68 13.568 0.549 8.767 1.00 0.00 C ATOM 1079 O LEU A 68 13.323 -0.617 8.560 1.00 0.00 O ATOM 1080 CB LEU A 68 13.628 2.443 7.112 1.00 0.00 C ATOM 1081 CG LEU A 68 13.909 1.573 5.852 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.782 1.736 4.819 1.00 0.00 C ATOM 1083 CD2 LEU A 68 15.230 2.008 5.197 1.00 0.00 C ATOM 0 H LEU A 68 12.634 3.586 9.067 1.00 0.00 H new ATOM 0 HA LEU A 68 11.885 1.258 7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 68 13.129 3.366 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.570 2.725 7.581 1.00 0.00 H new ATOM 0 HG LEU A 68 13.969 0.532 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.997 1.120 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.836 1.422 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.713 2.781 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.419 1.394 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.162 3.055 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 68 16.047 1.884 5.908 1.00 0.00 H new ATOM 1095 N THR A 69 14.543 0.904 9.543 1.00 0.00 N ATOM 1096 CA THR A 69 15.403 -0.113 10.210 1.00 0.00 C ATOM 1097 C THR A 69 14.554 -1.117 11.005 1.00 0.00 C ATOM 1098 O THR A 69 14.693 -2.314 10.857 1.00 0.00 O ATOM 1099 CB THR A 69 16.322 0.625 11.177 1.00 0.00 C ATOM 1100 OG1 THR A 69 17.079 1.592 10.463 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.267 -0.351 11.877 1.00 0.00 C ATOM 0 H THR A 69 14.789 1.872 9.750 1.00 0.00 H new ATOM 0 HA THR A 69 15.967 -0.663 9.457 1.00 0.00 H new ATOM 0 HB THR A 69 15.711 1.117 11.933 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.555 2.415 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.914 0.197 12.562 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.685 -1.084 12.435 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.878 -0.863 11.133 1.00 0.00 H new ATOM 1109 N ALA A 70 13.701 -0.636 11.869 1.00 0.00 N ATOM 1110 CA ALA A 70 12.867 -1.554 12.703 1.00 0.00 C ATOM 1111 C ALA A 70 12.142 -2.581 11.817 1.00 0.00 C ATOM 1112 O ALA A 70 12.064 -3.746 12.152 1.00 0.00 O ATOM 1113 CB ALA A 70 11.839 -0.721 13.500 1.00 0.00 C ATOM 0 H ALA A 70 13.544 0.358 12.035 1.00 0.00 H new ATOM 0 HA ALA A 70 13.513 -2.096 13.393 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.227 -1.385 14.111 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.364 -0.016 14.145 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.200 -0.173 12.808 1.00 0.00 H new ATOM 1119 N ASN A 71 11.595 -2.164 10.705 1.00 0.00 N ATOM 1120 CA ASN A 71 10.862 -3.132 9.832 1.00 0.00 C ATOM 1121 C ASN A 71 11.853 -4.136 9.211 1.00 0.00 C ATOM 1122 O ASN A 71 11.501 -5.266 8.936 1.00 0.00 O ATOM 1123 CB ASN A 71 10.060 -2.350 8.746 1.00 0.00 C ATOM 1124 CG ASN A 71 10.794 -2.313 7.396 1.00 0.00 C ATOM 1125 OD1 ASN A 71 10.700 -3.241 6.616 1.00 0.00 O ATOM 1126 ND2 ASN A 71 11.522 -1.280 7.090 1.00 0.00 N ATOM 0 H ASN A 71 11.623 -1.203 10.364 1.00 0.00 H new ATOM 0 HA ASN A 71 10.149 -3.705 10.425 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.083 -2.815 8.614 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.884 -1.331 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.013 -1.249 6.197 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.602 -0.501 7.743 1.00 0.00 H new ATOM 1133 N VAL A 72 13.085 -3.742 8.987 1.00 0.00 N ATOM 1134 CA VAL A 72 14.063 -4.704 8.384 1.00 0.00 C ATOM 1135 C VAL A 72 14.426 -5.762 9.424 1.00 0.00 C ATOM 1136 O VAL A 72 14.318 -6.947 9.181 1.00 0.00 O ATOM 1137 CB VAL A 72 15.331 -3.958 7.931 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.370 -4.963 7.403 1.00 0.00 C ATOM 1139 CG2 VAL A 72 14.963 -2.973 6.815 1.00 0.00 C ATOM 0 H VAL A 72 13.451 -2.812 9.191 1.00 0.00 H new ATOM 0 HA VAL A 72 13.612 -5.182 7.514 1.00 0.00 H new ATOM 0 HB VAL A 72 15.755 -3.418 8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.265 -4.428 7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.630 -5.666 8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.952 -5.508 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.857 -2.441 6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.539 -3.519 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.231 -2.257 7.188 1.00 0.00 H new ATOM 1149 N LEU A 73 14.850 -5.346 10.587 1.00 0.00 N ATOM 1150 CA LEU A 73 15.212 -6.332 11.645 1.00 0.00 C ATOM 1151 C LEU A 73 14.012 -7.247 11.898 1.00 0.00 C ATOM 1152 O LEU A 73 14.156 -8.427 12.158 1.00 0.00 O ATOM 1153 CB LEU A 73 15.590 -5.592 12.938 1.00 0.00 C ATOM 1154 CG LEU A 73 16.632 -4.492 12.660 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.849 -3.678 13.940 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.972 -5.113 12.212 1.00 0.00 C ATOM 0 H LEU A 73 14.961 -4.367 10.850 1.00 0.00 H new ATOM 0 HA LEU A 73 16.065 -6.927 11.321 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.698 -5.149 13.382 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.989 -6.301 13.664 1.00 0.00 H new ATOM 0 HG LEU A 73 16.265 -3.848 11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.585 -2.896 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.907 -3.223 14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 73 17.209 -4.335 14.732 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.695 -4.320 12.021 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.351 -5.767 12.998 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.818 -5.691 11.301 1.00 0.00 H new ATOM 1168 N ARG A 74 12.824 -6.715 11.795 1.00 0.00 N ATOM 1169 CA ARG A 74 11.614 -7.555 12.001 1.00 0.00 C ATOM 1170 C ARG A 74 11.632 -8.679 10.968 1.00 0.00 C ATOM 1171 O ARG A 74 11.225 -9.793 11.232 1.00 0.00 O ATOM 1172 CB ARG A 74 10.359 -6.699 11.816 1.00 0.00 C ATOM 1173 CG ARG A 74 9.117 -7.527 12.156 1.00 0.00 C ATOM 1174 CD ARG A 74 7.877 -6.634 12.090 1.00 0.00 C ATOM 1175 NE ARG A 74 6.671 -7.434 12.458 1.00 0.00 N ATOM 1176 CZ ARG A 74 5.541 -6.837 12.746 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.459 -5.534 12.715 1.00 0.00 N ATOM 1178 NH2 ARG A 74 4.494 -7.547 13.066 1.00 0.00 N ATOM 0 H ARG A 74 12.641 -5.735 11.577 1.00 0.00 H new ATOM 0 HA ARG A 74 11.608 -7.972 13.008 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.409 -5.819 12.458 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.299 -6.341 10.788 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.018 -8.358 11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.215 -7.958 13.152 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.987 -5.788 12.769 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.763 -6.224 11.086 1.00 0.00 H new ATOM 0 HE ARG A 74 6.727 -8.452 12.485 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.277 -4.977 12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.577 -5.073 12.940 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.556 -8.565 13.092 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.613 -7.084 13.291 1.00 0.00 H new ATOM 1192 N ASP A 75 12.124 -8.393 9.788 1.00 0.00 N ATOM 1193 CA ASP A 75 12.196 -9.438 8.730 1.00 0.00 C ATOM 1194 C ASP A 75 13.337 -10.402 9.064 1.00 0.00 C ATOM 1195 O ASP A 75 13.301 -11.565 8.717 1.00 0.00 O ATOM 1196 CB ASP A 75 12.465 -8.775 7.378 1.00 0.00 C ATOM 1197 CG ASP A 75 12.422 -9.832 6.272 1.00 0.00 C ATOM 1198 OD1 ASP A 75 11.440 -10.553 6.208 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.372 -9.902 5.509 1.00 0.00 O ATOM 0 H ASP A 75 12.479 -7.477 9.515 1.00 0.00 H new ATOM 0 HA ASP A 75 11.254 -9.984 8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.721 -8.002 7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.438 -8.285 7.389 1.00 0.00 H new ATOM 1204 N MET A 76 14.354 -9.923 9.740 1.00 0.00 N ATOM 1205 CA MET A 76 15.500 -10.810 10.098 1.00 0.00 C ATOM 1206 C MET A 76 15.092 -11.713 11.265 1.00 0.00 C ATOM 1207 O MET A 76 15.817 -12.607 11.655 1.00 0.00 O ATOM 1208 CB MET A 76 16.700 -9.952 10.509 1.00 0.00 C ATOM 1209 CG MET A 76 17.077 -9.012 9.361 1.00 0.00 C ATOM 1210 SD MET A 76 18.357 -7.856 9.920 1.00 0.00 S ATOM 1211 CE MET A 76 19.796 -8.906 9.594 1.00 0.00 C ATOM 0 H MET A 76 14.438 -8.957 10.058 1.00 0.00 H new ATOM 0 HA MET A 76 15.772 -11.423 9.239 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.458 -9.374 11.401 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.546 -10.590 10.763 1.00 0.00 H new ATOM 0 HG2 MET A 76 17.439 -9.588 8.509 1.00 0.00 H new ATOM 0 HG3 MET A 76 16.198 -8.462 9.023 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.705 -8.374 9.874 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.717 -9.823 10.179 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.832 -9.154 8.533 1.00 0.00 H new ATOM 1221 N GLY A 77 13.928 -11.489 11.819 1.00 0.00 N ATOM 1222 CA GLY A 77 13.444 -12.332 12.961 1.00 0.00 C ATOM 1223 C GLY A 77 13.929 -11.739 14.285 1.00 0.00 C ATOM 1224 O GLY A 77 13.739 -12.314 15.339 1.00 0.00 O ATOM 0 H GLY A 77 13.285 -10.753 11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.355 -12.382 12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.811 -13.353 12.853 1.00 0.00 H new ATOM 1228 N LEU A 78 14.544 -10.584 14.244 1.00 0.00 N ATOM 1229 CA LEU A 78 15.036 -9.933 15.501 1.00 0.00 C ATOM 1230 C LEU A 78 13.921 -9.040 16.034 1.00 0.00 C ATOM 1231 O LEU A 78 14.053 -7.837 16.142 1.00 0.00 O ATOM 1232 CB LEU A 78 16.293 -9.107 15.176 1.00 0.00 C ATOM 1233 CG LEU A 78 17.528 -10.028 15.080 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.239 -11.223 14.151 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.713 -9.224 14.533 1.00 0.00 C ATOM 0 H LEU A 78 14.729 -10.059 13.389 1.00 0.00 H new ATOM 0 HA LEU A 78 15.298 -10.675 16.256 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.154 -8.575 14.235 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.451 -8.354 15.948 1.00 0.00 H new ATOM 0 HG LEU A 78 17.765 -10.410 16.073 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.120 -11.862 14.095 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.400 -11.796 14.546 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.992 -10.858 13.154 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.589 -9.869 14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.466 -8.839 13.544 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.928 -8.392 15.203 1.00 0.00 H new ATOM 1247 N GLN A 79 12.819 -9.644 16.354 1.00 0.00 N ATOM 1248 CA GLN A 79 11.656 -8.887 16.874 1.00 0.00 C ATOM 1249 C GLN A 79 12.040 -8.167 18.175 1.00 0.00 C ATOM 1250 O GLN A 79 11.592 -7.069 18.438 1.00 0.00 O ATOM 1251 CB GLN A 79 10.527 -9.897 17.134 1.00 0.00 C ATOM 1252 CG GLN A 79 9.811 -10.246 15.823 1.00 0.00 C ATOM 1253 CD GLN A 79 8.718 -11.281 16.097 1.00 0.00 C ATOM 1254 OE1 GLN A 79 9.006 -12.403 16.465 1.00 0.00 O ATOM 1255 NE2 GLN A 79 7.467 -10.950 15.932 1.00 0.00 N ATOM 0 H GLN A 79 12.672 -10.650 16.276 1.00 0.00 H new ATOM 0 HA GLN A 79 11.332 -8.133 16.156 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.936 -10.801 17.585 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.814 -9.480 17.846 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.375 -9.348 15.385 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.525 -10.639 15.100 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.225 -10.008 15.623 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.731 -11.633 16.112 1.00 0.00 H new ATOM 1264 N GLU A 80 12.847 -8.780 18.996 1.00 0.00 N ATOM 1265 CA GLU A 80 13.234 -8.142 20.275 1.00 0.00 C ATOM 1266 C GLU A 80 13.871 -6.764 20.021 1.00 0.00 C ATOM 1267 O GLU A 80 13.506 -5.783 20.638 1.00 0.00 O ATOM 1268 CB GLU A 80 14.199 -9.105 20.992 1.00 0.00 C ATOM 1269 CG GLU A 80 15.628 -9.007 20.427 1.00 0.00 C ATOM 1270 CD GLU A 80 16.479 -10.156 20.978 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.175 -10.624 22.062 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.418 -10.547 20.304 1.00 0.00 O ATOM 0 H GLU A 80 13.255 -9.700 18.831 1.00 0.00 H new ATOM 0 HA GLU A 80 12.363 -7.962 20.905 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.213 -8.879 22.058 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.836 -10.128 20.888 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.603 -9.049 19.338 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.072 -8.049 20.699 1.00 0.00 H new ATOM 1279 N MET A 81 14.819 -6.679 19.123 1.00 0.00 N ATOM 1280 CA MET A 81 15.471 -5.363 18.840 1.00 0.00 C ATOM 1281 C MET A 81 14.543 -4.492 17.992 1.00 0.00 C ATOM 1282 O MET A 81 14.540 -3.285 18.105 1.00 0.00 O ATOM 1283 CB MET A 81 16.785 -5.591 18.073 1.00 0.00 C ATOM 1284 CG MET A 81 17.830 -6.352 18.946 1.00 0.00 C ATOM 1285 SD MET A 81 19.485 -5.632 18.714 1.00 0.00 S ATOM 1286 CE MET A 81 19.757 -6.110 16.984 1.00 0.00 C ATOM 0 H MET A 81 15.170 -7.463 18.573 1.00 0.00 H new ATOM 0 HA MET A 81 15.677 -4.861 19.785 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.584 -6.160 17.165 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.198 -4.631 17.763 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.546 -6.298 19.997 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.843 -7.407 18.674 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.553 -6.853 16.933 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.839 -6.532 16.575 1.00 0.00 H new ATOM 0 HE3 MET A 81 20.043 -5.232 16.405 1.00 0.00 H new ATOM 1296 N ALA A 82 13.768 -5.090 17.129 1.00 0.00 N ATOM 1297 CA ALA A 82 12.859 -4.285 16.265 1.00 0.00 C ATOM 1298 C ALA A 82 11.794 -3.596 17.124 1.00 0.00 C ATOM 1299 O ALA A 82 11.476 -2.445 16.922 1.00 0.00 O ATOM 1300 CB ALA A 82 12.180 -5.206 15.241 1.00 0.00 C ATOM 0 H ALA A 82 13.725 -6.099 16.985 1.00 0.00 H new ATOM 0 HA ALA A 82 13.440 -3.525 15.743 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.515 -4.619 14.608 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.939 -5.685 14.623 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.603 -5.969 15.764 1.00 0.00 H new ATOM 1306 N GLY A 83 11.238 -4.292 18.078 1.00 0.00 N ATOM 1307 CA GLY A 83 10.190 -3.670 18.939 1.00 0.00 C ATOM 1308 C GLY A 83 10.842 -2.656 19.875 1.00 0.00 C ATOM 1309 O GLY A 83 10.247 -1.666 20.251 1.00 0.00 O ATOM 0 H GLY A 83 11.463 -5.262 18.299 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.438 -3.180 18.320 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.676 -4.438 19.517 1.00 0.00 H new ATOM 1313 N GLN A 84 12.063 -2.903 20.260 1.00 0.00 N ATOM 1314 CA GLN A 84 12.769 -1.967 21.179 1.00 0.00 C ATOM 1315 C GLN A 84 13.233 -0.725 20.406 1.00 0.00 C ATOM 1316 O GLN A 84 13.233 0.374 20.926 1.00 0.00 O ATOM 1317 CB GLN A 84 13.985 -2.686 21.779 1.00 0.00 C ATOM 1318 CG GLN A 84 14.557 -1.870 22.952 1.00 0.00 C ATOM 1319 CD GLN A 84 13.616 -1.958 24.157 1.00 0.00 C ATOM 1320 OE1 GLN A 84 12.763 -1.112 24.340 1.00 0.00 O ATOM 1321 NE2 GLN A 84 13.735 -2.954 24.991 1.00 0.00 N ATOM 0 H GLN A 84 12.606 -3.718 19.976 1.00 0.00 H new ATOM 0 HA GLN A 84 12.093 -1.654 21.974 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.696 -3.679 22.123 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.750 -2.823 21.014 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.543 -2.247 23.222 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.684 -0.829 22.654 1.00 0.00 H new ATOM 0 HE21 GLN A 84 14.451 -3.664 24.838 1.00 0.00 H new ATOM 0 HE22 GLN A 84 13.112 -3.022 25.796 1.00 0.00 H new ATOM 1330 N LEU A 85 13.636 -0.892 19.176 1.00 0.00 N ATOM 1331 CA LEU A 85 14.107 0.280 18.384 1.00 0.00 C ATOM 1332 C LEU A 85 12.947 1.261 18.188 1.00 0.00 C ATOM 1333 O LEU A 85 13.073 2.440 18.458 1.00 0.00 O ATOM 1334 CB LEU A 85 14.629 -0.205 17.018 1.00 0.00 C ATOM 1335 CG LEU A 85 15.415 0.929 16.295 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.901 0.892 16.700 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.308 0.754 14.767 1.00 0.00 C ATOM 0 H LEU A 85 13.660 -1.786 18.686 1.00 0.00 H new ATOM 0 HA LEU A 85 14.914 0.786 18.915 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.276 -1.071 17.157 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.793 -0.528 16.397 1.00 0.00 H new ATOM 0 HG LEU A 85 14.983 1.886 16.587 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.438 1.690 16.187 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.988 1.030 17.778 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.330 -0.071 16.422 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.861 1.551 14.270 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.727 -0.211 14.481 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.261 0.798 14.468 1.00 0.00 H new ATOM 1349 N GLN A 86 11.812 0.792 17.735 1.00 0.00 N ATOM 1350 CA GLN A 86 10.652 1.714 17.547 1.00 0.00 C ATOM 1351 C GLN A 86 10.337 2.400 18.880 1.00 0.00 C ATOM 1352 O GLN A 86 9.947 3.550 18.925 1.00 0.00 O ATOM 1353 CB GLN A 86 9.421 0.924 17.101 1.00 0.00 C ATOM 1354 CG GLN A 86 9.721 0.208 15.789 1.00 0.00 C ATOM 1355 CD GLN A 86 8.471 -0.537 15.315 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.533 0.070 14.838 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.419 -1.835 15.428 1.00 0.00 N ATOM 0 H GLN A 86 11.639 -0.183 17.489 1.00 0.00 H new ATOM 0 HA GLN A 86 10.904 2.454 16.787 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.144 0.200 17.867 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.572 1.595 16.975 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.036 0.928 15.034 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.545 -0.493 15.925 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.207 -2.344 15.829 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.590 -2.341 15.116 1.00 0.00 H new ATOM 1366 N ALA A 87 10.495 1.690 19.965 1.00 0.00 N ATOM 1367 CA ALA A 87 10.204 2.266 21.299 1.00 0.00 C ATOM 1368 C ALA A 87 11.250 3.331 21.646 1.00 0.00 C ATOM 1369 O ALA A 87 10.939 4.357 22.219 1.00 0.00 O ATOM 1370 CB ALA A 87 10.261 1.127 22.318 1.00 0.00 C ATOM 0 H ALA A 87 10.818 0.723 19.978 1.00 0.00 H new ATOM 0 HA ALA A 87 9.221 2.737 21.307 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.051 1.518 23.313 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.519 0.371 22.061 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.254 0.678 22.307 1.00 0.00 H new ATOM 1376 N ALA A 88 12.488 3.091 21.312 1.00 0.00 N ATOM 1377 CA ALA A 88 13.552 4.085 21.633 1.00 0.00 C ATOM 1378 C ALA A 88 13.206 5.440 21.012 1.00 0.00 C ATOM 1379 O ALA A 88 13.368 6.473 21.630 1.00 0.00 O ATOM 1380 CB ALA A 88 14.888 3.598 21.072 1.00 0.00 C ATOM 0 H ALA A 88 12.809 2.251 20.831 1.00 0.00 H new ATOM 0 HA ALA A 88 13.624 4.194 22.715 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.667 4.324 21.306 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.142 2.637 21.519 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.809 3.486 19.991 1.00 0.00 H new ATOM 1386 N THR A 89 12.737 5.449 19.790 1.00 0.00 N ATOM 1387 CA THR A 89 12.387 6.744 19.126 1.00 0.00 C ATOM 1388 C THR A 89 10.967 7.155 19.515 1.00 0.00 C ATOM 1389 O THR A 89 10.539 8.262 19.257 1.00 0.00 O ATOM 1390 CB THR A 89 12.471 6.572 17.596 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.278 5.952 17.136 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.682 5.690 17.209 1.00 0.00 C ATOM 0 H THR A 89 12.581 4.616 19.222 1.00 0.00 H new ATOM 0 HA THR A 89 13.086 7.516 19.447 1.00 0.00 H new ATOM 0 HB THR A 89 12.593 7.553 17.137 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.322 5.840 16.163 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.722 5.582 16.125 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.601 6.159 17.561 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.578 4.707 17.668 1.00 0.00 H new ATOM 1400 N HIS A 90 10.236 6.271 20.138 1.00 0.00 N ATOM 1401 CA HIS A 90 8.835 6.591 20.554 1.00 0.00 C ATOM 1402 C HIS A 90 8.421 5.649 21.685 1.00 0.00 C ATOM 1403 O HIS A 90 7.787 4.637 21.464 1.00 0.00 O ATOM 1404 CB HIS A 90 7.885 6.403 19.366 1.00 0.00 C ATOM 1405 CG HIS A 90 8.184 7.428 18.306 1.00 0.00 C ATOM 1406 ND1 HIS A 90 8.067 8.789 18.541 1.00 0.00 N ATOM 1407 CD2 HIS A 90 8.594 7.306 17.002 1.00 0.00 C ATOM 1408 CE1 HIS A 90 8.400 9.426 17.404 1.00 0.00 C ATOM 1409 NE2 HIS A 90 8.730 8.570 16.434 1.00 0.00 N ATOM 0 H HIS A 90 10.550 5.331 20.380 1.00 0.00 H new ATOM 0 HA HIS A 90 8.785 7.625 20.894 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.996 5.399 18.956 1.00 0.00 H new ATOM 0 HB3 HIS A 90 6.851 6.500 19.697 1.00 0.00 H new ATOM 0 HD1 HIS A 90 7.781 9.227 19.416 1.00 0.00 H new ATOM 0 HD2 HIS A 90 8.782 6.372 16.494 1.00 0.00 H new ATOM 0 HE1 HIS A 90 8.400 10.500 17.290 1.00 0.00 H new ATOM 1417 N GLN A 91 8.779 5.977 22.896 1.00 0.00 N ATOM 1418 CA GLN A 91 8.420 5.111 24.055 1.00 0.00 C ATOM 1419 C GLN A 91 6.919 4.794 24.033 1.00 0.00 C ATOM 1420 O GLN A 91 6.501 3.706 24.376 1.00 0.00 O ATOM 1421 CB GLN A 91 8.765 5.840 25.355 1.00 0.00 C ATOM 1422 CG GLN A 91 10.273 6.118 25.411 1.00 0.00 C ATOM 1423 CD GLN A 91 11.038 4.802 25.578 1.00 0.00 C ATOM 1424 OE1 GLN A 91 11.953 4.519 24.831 1.00 0.00 O ATOM 1425 NE2 GLN A 91 10.699 3.981 26.534 1.00 0.00 N ATOM 0 H GLN A 91 9.309 6.815 23.134 1.00 0.00 H new ATOM 0 HA GLN A 91 8.981 4.179 23.992 1.00 0.00 H new ATOM 0 HB2 GLN A 91 8.211 6.777 25.415 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.465 5.236 26.212 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.593 6.622 24.499 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.498 6.788 26.241 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.931 4.218 27.162 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.202 3.102 26.654 1.00 0.00 H new ATOM 1434 N GLY A 92 6.108 5.735 23.632 1.00 0.00 N ATOM 1435 CA GLY A 92 4.640 5.484 23.590 1.00 0.00 C ATOM 1436 C GLY A 92 3.906 6.790 23.282 1.00 0.00 C ATOM 1437 O GLY A 92 2.964 7.158 23.955 1.00 0.00 O ATOM 0 H GLY A 92 6.399 6.666 23.332 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.410 4.737 22.830 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.302 5.081 24.545 1.00 0.00 H new ATOM 1441 N SER A 93 4.329 7.495 22.268 1.00 0.00 N ATOM 1442 CA SER A 93 3.665 8.772 21.910 1.00 0.00 C ATOM 1443 C SER A 93 2.274 8.477 21.341 1.00 0.00 C ATOM 1444 O SER A 93 2.081 8.420 20.142 1.00 0.00 O ATOM 1445 CB SER A 93 4.534 9.471 20.857 1.00 0.00 C ATOM 1446 OG SER A 93 3.716 10.227 19.973 1.00 0.00 O ATOM 0 H SER A 93 5.113 7.235 21.670 1.00 0.00 H new ATOM 0 HA SER A 93 3.551 9.412 22.785 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.256 10.125 21.346 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.104 8.731 20.295 1.00 0.00 H new ATOM 0 HG SER A 93 3.164 9.619 19.438 1.00 0.00 H new ATOM 1452 N GLY A 94 1.302 8.288 22.192 1.00 0.00 N ATOM 1453 CA GLY A 94 -0.075 7.997 21.700 1.00 0.00 C ATOM 1454 C GLY A 94 -0.066 6.699 20.892 1.00 0.00 C ATOM 1455 O GLY A 94 -0.678 6.603 19.846 1.00 0.00 O ATOM 0 H GLY A 94 1.402 8.323 23.206 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.762 7.909 22.542 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.433 8.820 21.081 1.00 0.00 H new ATOM 1459 N ALA A 95 0.620 5.696 21.369 1.00 0.00 N ATOM 1460 CA ALA A 95 0.664 4.405 20.627 1.00 0.00 C ATOM 1461 C ALA A 95 -0.720 3.759 20.646 1.00 0.00 C ATOM 1462 O ALA A 95 -1.278 3.486 21.689 1.00 0.00 O ATOM 1463 CB ALA A 95 1.675 3.469 21.287 1.00 0.00 C ATOM 0 H ALA A 95 1.151 5.715 22.240 1.00 0.00 H new ATOM 0 HA ALA A 95 0.964 4.590 19.595 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.706 2.525 20.743 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.663 3.930 21.270 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.379 3.283 22.319 1.00 0.00 H new ATOM 1469 N ALA A 96 -1.277 3.513 19.493 1.00 0.00 N ATOM 1470 CA ALA A 96 -2.629 2.882 19.428 1.00 0.00 C ATOM 1471 C ALA A 96 -2.518 1.422 19.928 1.00 0.00 C ATOM 1472 O ALA A 96 -1.431 0.879 19.954 1.00 0.00 O ATOM 1473 CB ALA A 96 -3.140 2.928 17.960 1.00 0.00 C ATOM 0 H ALA A 96 -0.854 3.722 18.589 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.337 3.419 20.059 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.127 2.469 17.904 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.202 3.965 17.629 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -2.449 2.383 17.317 1.00 0.00 H new ATOM 1479 N PRO A 97 -3.634 0.813 20.301 1.00 0.00 N ATOM 1480 CA PRO A 97 -3.618 -0.586 20.776 1.00 0.00 C ATOM 1481 C PRO A 97 -2.994 -1.488 19.698 1.00 0.00 C ATOM 1482 O PRO A 97 -2.615 -1.032 18.639 1.00 0.00 O ATOM 1483 CB PRO A 97 -5.111 -0.936 21.035 1.00 0.00 C ATOM 1484 CG PRO A 97 -5.959 0.273 20.544 1.00 0.00 C ATOM 1485 CD PRO A 97 -4.979 1.442 20.284 1.00 0.00 C ATOM 0 HA PRO A 97 -3.023 -0.729 21.678 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.391 -1.844 20.502 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.284 -1.122 22.095 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -6.503 0.018 19.635 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.701 0.552 21.292 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -5.180 1.922 19.326 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.067 2.211 21.051 1.00 0.00 H new ATOM 1493 N ALA A 98 -2.901 -2.765 19.964 1.00 0.00 N ATOM 1494 CA ALA A 98 -2.318 -3.708 18.967 1.00 0.00 C ATOM 1495 C ALA A 98 -0.942 -3.220 18.513 1.00 0.00 C ATOM 1496 O ALA A 98 -0.818 -2.327 17.699 1.00 0.00 O ATOM 1497 CB ALA A 98 -3.258 -3.812 17.768 1.00 0.00 C ATOM 0 H ALA A 98 -3.207 -3.197 20.836 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.200 -4.689 19.426 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.838 -4.500 17.035 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.229 -4.182 18.098 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.379 -2.828 17.314 1.00 0.00 H new ATOM 1503 N GLY A 99 0.094 -3.811 19.035 1.00 0.00 N ATOM 1504 CA GLY A 99 1.470 -3.396 18.642 1.00 0.00 C ATOM 1505 C GLY A 99 1.660 -3.618 17.141 1.00 0.00 C ATOM 1506 O GLY A 99 2.523 -3.027 16.522 1.00 0.00 O ATOM 0 H GLY A 99 0.048 -4.566 19.719 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.629 -2.346 18.888 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.208 -3.970 19.202 1.00 0.00 H new ATOM 1510 N ILE A 100 0.861 -4.463 16.550 1.00 0.00 N ATOM 1511 CA ILE A 100 0.997 -4.721 15.088 1.00 0.00 C ATOM 1512 C ILE A 100 0.606 -3.458 14.312 1.00 0.00 C ATOM 1513 O ILE A 100 1.435 -2.618 14.022 1.00 0.00 O ATOM 1514 CB ILE A 100 0.087 -5.892 14.687 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.498 -7.149 15.477 1.00 0.00 C ATOM 1516 CG2 ILE A 100 0.221 -6.159 13.180 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.547 -8.252 15.283 1.00 0.00 C ATOM 0 H ILE A 100 0.120 -4.986 17.016 1.00 0.00 H new ATOM 0 HA ILE A 100 2.030 -4.979 14.853 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.950 -5.643 14.914 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.474 -7.498 15.140 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.593 -6.909 16.536 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.426 -6.990 12.899 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.072 -5.268 12.625 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.256 -6.409 12.945 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.250 -9.138 15.844 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.515 -7.903 15.642 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.621 -8.501 14.224 1.00 0.00 H new ATOM 1529 N GLN A 101 -0.650 -3.314 13.971 1.00 0.00 N ATOM 1530 CA GLN A 101 -1.090 -2.104 13.214 1.00 0.00 C ATOM 1531 C GLN A 101 -0.240 -1.966 11.942 1.00 0.00 C ATOM 1532 O GLN A 101 0.693 -1.190 11.890 1.00 0.00 O ATOM 1533 CB GLN A 101 -0.921 -0.860 14.109 1.00 0.00 C ATOM 1534 CG GLN A 101 -1.709 0.333 13.542 1.00 0.00 C ATOM 1535 CD GLN A 101 -1.055 0.827 12.248 1.00 0.00 C ATOM 1536 OE1 GLN A 101 0.109 1.174 12.237 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -1.761 0.874 11.152 1.00 0.00 N ATOM 0 H GLN A 101 -1.390 -3.983 14.185 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.138 -2.199 12.930 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.267 -1.083 15.118 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.135 -0.601 14.184 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.740 0.039 13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -1.740 1.140 14.274 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.738 0.582 11.162 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -1.336 1.202 10.285 1.00 0.00 H new ATOM 1546 N ALA A 102 -0.554 -2.716 10.920 1.00 0.00 N ATOM 1547 CA ALA A 102 0.240 -2.629 9.661 1.00 0.00 C ATOM 1548 C ALA A 102 0.036 -1.219 9.042 1.00 0.00 C ATOM 1549 O ALA A 102 -1.009 -0.634 9.246 1.00 0.00 O ATOM 1550 CB ALA A 102 -0.251 -3.723 8.695 1.00 0.00 C ATOM 0 H ALA A 102 -1.325 -3.384 10.903 1.00 0.00 H new ATOM 0 HA ALA A 102 1.302 -2.779 9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.320 -3.673 7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.113 -4.702 9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -1.308 -3.569 8.478 1.00 0.00 H new ATOM 1556 N PRO A 103 1.013 -0.691 8.305 1.00 0.00 N ATOM 1557 CA PRO A 103 0.858 0.649 7.698 1.00 0.00 C ATOM 1558 C PRO A 103 -0.426 0.772 6.826 1.00 0.00 C ATOM 1559 O PRO A 103 -1.128 1.754 6.961 1.00 0.00 O ATOM 1560 CB PRO A 103 2.162 0.893 6.881 1.00 0.00 C ATOM 1561 CG PRO A 103 3.096 -0.340 7.122 1.00 0.00 C ATOM 1562 CD PRO A 103 2.324 -1.342 8.030 1.00 0.00 C ATOM 0 HA PRO A 103 0.725 1.412 8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 103 1.937 1.004 5.820 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.650 1.814 7.201 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.364 -0.809 6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 103 4.026 -0.029 7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.190 -2.302 7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.869 -1.536 8.954 1.00 0.00 H new ATOM 1570 N PRO A 104 -0.715 -0.180 5.948 1.00 0.00 N ATOM 1571 CA PRO A 104 -1.920 -0.067 5.098 1.00 0.00 C ATOM 1572 C PRO A 104 -3.184 -0.106 5.973 1.00 0.00 C ATOM 1573 O PRO A 104 -3.226 -0.770 6.990 1.00 0.00 O ATOM 1574 CB PRO A 104 -1.849 -1.281 4.126 1.00 0.00 C ATOM 1575 CG PRO A 104 -0.545 -2.071 4.468 1.00 0.00 C ATOM 1576 CD PRO A 104 0.085 -1.407 5.722 1.00 0.00 C ATOM 0 HA PRO A 104 -1.961 0.871 4.545 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.726 -1.918 4.241 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.834 -0.944 3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -0.771 -3.120 4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.151 -2.045 3.629 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.041 -2.072 6.585 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.136 -1.168 5.557 1.00 0.00 H new ATOM 1584 N GLN A 105 -4.215 0.605 5.571 1.00 0.00 N ATOM 1585 CA GLN A 105 -5.501 0.635 6.346 1.00 0.00 C ATOM 1586 C GLN A 105 -6.572 -0.129 5.565 1.00 0.00 C ATOM 1587 O GLN A 105 -7.719 -0.191 5.964 1.00 0.00 O ATOM 1588 CB GLN A 105 -5.949 2.090 6.516 1.00 0.00 C ATOM 1589 CG GLN A 105 -4.869 2.883 7.258 1.00 0.00 C ATOM 1590 CD GLN A 105 -4.763 2.384 8.702 1.00 0.00 C ATOM 1591 OE1 GLN A 105 -5.675 1.763 9.211 1.00 0.00 O ATOM 1592 NE2 GLN A 105 -3.681 2.632 9.387 1.00 0.00 N ATOM 0 H GLN A 105 -4.219 1.175 4.725 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.356 0.175 7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.137 2.539 5.540 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -6.887 2.129 7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.910 2.770 6.753 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -5.112 3.945 7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.915 3.153 8.960 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.601 2.305 10.350 1.00 0.00 H new ATOM 1601 N SER A 106 -6.208 -0.708 4.454 1.00 0.00 N ATOM 1602 CA SER A 106 -7.205 -1.464 3.645 1.00 0.00 C ATOM 1603 C SER A 106 -7.672 -2.695 4.425 1.00 0.00 C ATOM 1604 O SER A 106 -6.969 -3.680 4.530 1.00 0.00 O ATOM 1605 CB SER A 106 -6.565 -1.909 2.330 1.00 0.00 C ATOM 1606 OG SER A 106 -5.463 -2.764 2.610 1.00 0.00 O ATOM 0 H SER A 106 -5.263 -0.690 4.071 1.00 0.00 H new ATOM 0 HA SER A 106 -8.060 -0.821 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 106 -7.297 -2.430 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.231 -1.040 1.762 1.00 0.00 H new ATOM 0 HG SER A 106 -5.749 -3.479 3.216 1.00 0.00 H new ATOM 1612 N ALA A 107 -8.856 -2.645 4.971 1.00 0.00 N ATOM 1613 CA ALA A 107 -9.372 -3.811 5.743 1.00 0.00 C ATOM 1614 C ALA A 107 -9.660 -4.968 4.784 1.00 0.00 C ATOM 1615 O ALA A 107 -9.092 -6.035 4.896 1.00 0.00 O ATOM 1616 CB ALA A 107 -10.662 -3.415 6.465 1.00 0.00 C ATOM 0 H ALA A 107 -9.489 -1.847 4.916 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.627 -4.121 6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.039 -4.268 7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.458 -2.590 7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.408 -3.105 5.733 1.00 0.00 H new ATOM 1622 N ALA A 108 -10.539 -4.764 3.841 1.00 0.00 N ATOM 1623 CA ALA A 108 -10.859 -5.853 2.875 1.00 0.00 C ATOM 1624 C ALA A 108 -9.600 -6.224 2.091 1.00 0.00 C ATOM 1625 O ALA A 108 -9.136 -5.476 1.253 1.00 0.00 O ATOM 1626 CB ALA A 108 -11.941 -5.376 1.905 1.00 0.00 C ATOM 0 H ALA A 108 -11.048 -3.892 3.698 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.220 -6.726 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.174 -6.173 1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.839 -5.112 2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.582 -4.503 1.360 1.00 0.00 H new ATOM 1632 N LYS A 109 -9.043 -7.377 2.358 1.00 0.00 N ATOM 1633 CA LYS A 109 -7.807 -7.809 1.629 1.00 0.00 C ATOM 1634 C LYS A 109 -8.210 -8.229 0.190 1.00 0.00 C ATOM 1635 O LYS A 109 -9.354 -8.570 -0.034 1.00 0.00 O ATOM 1636 CB LYS A 109 -7.099 -8.997 2.377 1.00 0.00 C ATOM 1637 CG LYS A 109 -7.987 -9.578 3.501 1.00 0.00 C ATOM 1638 CD LYS A 109 -9.251 -10.271 2.921 1.00 0.00 C ATOM 1639 CE LYS A 109 -8.940 -11.719 2.506 1.00 0.00 C ATOM 1640 NZ LYS A 109 -10.196 -12.382 2.052 1.00 0.00 N ATOM 0 H LYS A 109 -9.390 -8.041 3.050 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.097 -6.983 1.590 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.856 -9.783 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.157 -8.650 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.413 -10.296 4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.287 -8.780 4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.048 -10.265 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.615 -9.711 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.200 -11.729 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.509 -12.265 3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.989 -13.362 1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.888 -12.384 2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.588 -11.864 1.240 1.00 0.00 H new ATOM 1654 N PRO A 110 -7.276 -8.194 -0.753 1.00 0.00 N ATOM 1655 CA PRO A 110 -7.587 -8.579 -2.145 1.00 0.00 C ATOM 1656 C PRO A 110 -8.153 -10.008 -2.171 1.00 0.00 C ATOM 1657 O PRO A 110 -7.903 -10.801 -1.284 1.00 0.00 O ATOM 1658 CB PRO A 110 -6.233 -8.477 -2.906 1.00 0.00 C ATOM 1659 CG PRO A 110 -5.135 -8.140 -1.847 1.00 0.00 C ATOM 1660 CD PRO A 110 -5.865 -7.795 -0.524 1.00 0.00 C ATOM 0 HA PRO A 110 -8.340 -7.941 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.004 -9.415 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.279 -7.703 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.463 -8.987 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.524 -7.301 -2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.433 -8.335 0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.787 -6.732 -0.295 1.00 0.00 H new ATOM 1668 N GLY A 111 -8.914 -10.333 -3.187 1.00 0.00 N ATOM 1669 CA GLY A 111 -9.512 -11.705 -3.300 1.00 0.00 C ATOM 1670 C GLY A 111 -9.518 -12.129 -4.762 1.00 0.00 C ATOM 1671 O GLY A 111 -10.273 -12.987 -5.177 1.00 0.00 O ATOM 0 H GLY A 111 -9.150 -9.701 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -8.938 -12.415 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -10.528 -11.706 -2.904 1.00 0.00 H new ATOM 1675 N LEU A 112 -8.670 -11.530 -5.544 1.00 0.00 N ATOM 1676 CA LEU A 112 -8.588 -11.875 -6.997 1.00 0.00 C ATOM 1677 C LEU A 112 -7.710 -13.123 -7.157 1.00 0.00 C ATOM 1678 O LEU A 112 -6.582 -13.160 -6.708 1.00 0.00 O ATOM 1679 CB LEU A 112 -7.958 -10.695 -7.769 1.00 0.00 C ATOM 1680 CG LEU A 112 -8.965 -9.531 -7.952 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -10.068 -9.892 -8.976 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -9.606 -9.160 -6.603 1.00 0.00 C ATOM 0 H LEU A 112 -8.019 -10.806 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.585 -12.070 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.080 -10.336 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.617 -11.039 -8.745 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.412 -8.674 -8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.757 -9.054 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.611 -10.108 -9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.614 -10.769 -8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.311 -8.341 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.133 -10.025 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.829 -8.851 -5.904 1.00 0.00 H new ATOM 1694 N HIS A 113 -8.218 -14.144 -7.792 1.00 0.00 N ATOM 1695 CA HIS A 113 -7.409 -15.382 -7.976 1.00 0.00 C ATOM 1696 C HIS A 113 -6.128 -15.044 -8.740 1.00 0.00 C ATOM 1697 O HIS A 113 -6.165 -14.457 -9.804 1.00 0.00 O ATOM 1698 CB HIS A 113 -8.222 -16.411 -8.765 1.00 0.00 C ATOM 1699 CG HIS A 113 -8.703 -15.792 -10.048 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -7.894 -15.689 -11.168 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -9.909 -15.239 -10.404 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -8.616 -15.095 -12.136 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -9.851 -14.800 -11.723 1.00 0.00 N ATOM 0 H HIS A 113 -9.156 -14.174 -8.191 1.00 0.00 H new ATOM 0 HA HIS A 113 -7.151 -15.797 -7.002 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -7.610 -17.287 -8.979 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.071 -16.752 -8.172 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -6.927 -16.006 -11.245 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.771 -15.157 -9.758 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -8.242 -14.883 -13.127 1.00 0.00 H new ATOM 1711 N PHE A 114 -4.993 -15.409 -8.207 1.00 0.00 N ATOM 1712 CA PHE A 114 -3.707 -15.107 -8.902 1.00 0.00 C ATOM 1713 C PHE A 114 -2.567 -15.866 -8.215 1.00 0.00 C ATOM 1714 O PHE A 114 -1.830 -16.599 -8.844 1.00 0.00 O ATOM 1715 CB PHE A 114 -3.437 -13.600 -8.839 1.00 0.00 C ATOM 1716 CG PHE A 114 -2.121 -13.288 -9.525 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -2.094 -13.000 -10.897 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -0.928 -13.289 -8.789 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -0.878 -12.715 -11.530 1.00 0.00 C ATOM 1720 CE2 PHE A 114 0.287 -13.004 -9.423 1.00 0.00 C ATOM 1721 CZ PHE A 114 0.312 -12.718 -10.792 1.00 0.00 C ATOM 0 H PHE A 114 -4.900 -15.904 -7.320 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.771 -15.419 -9.944 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.248 -13.055 -9.322 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.404 -13.270 -7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.012 -12.998 -11.466 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.946 -13.510 -7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.858 -12.493 -12.587 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.206 -13.005 -8.855 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.250 -12.499 -11.280 1.00 0.00 H new ATOM 1731 N ILE A 115 -2.410 -15.692 -6.932 1.00 0.00 N ATOM 1732 CA ILE A 115 -1.313 -16.402 -6.215 1.00 0.00 C ATOM 1733 C ILE A 115 -1.573 -17.914 -6.272 1.00 0.00 C ATOM 1734 O ILE A 115 -0.661 -18.714 -6.245 1.00 0.00 O ATOM 1735 CB ILE A 115 -1.266 -15.909 -4.748 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -0.027 -16.495 -3.992 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -2.565 -16.327 -4.028 1.00 0.00 C ATOM 1738 CD1 ILE A 115 1.223 -15.616 -4.193 1.00 0.00 C ATOM 0 H ILE A 115 -2.992 -15.090 -6.350 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.353 -16.193 -6.686 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.175 -14.823 -4.750 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.252 -16.573 -2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.175 -17.505 -4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.536 -15.982 -2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.421 -15.882 -4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.657 -17.413 -4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.065 -16.052 -3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.461 -15.560 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.028 -14.614 -3.812 1.00 0.00 H new ATOM 1750 N ASP A 116 -2.815 -18.306 -6.359 1.00 0.00 N ATOM 1751 CA ASP A 116 -3.148 -19.761 -6.427 1.00 0.00 C ATOM 1752 C ASP A 116 -2.931 -20.252 -7.858 1.00 0.00 C ATOM 1753 O ASP A 116 -2.793 -21.432 -8.114 1.00 0.00 O ATOM 1754 CB ASP A 116 -4.614 -19.963 -6.037 1.00 0.00 C ATOM 1755 CG ASP A 116 -4.841 -19.442 -4.617 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -4.567 -20.181 -3.685 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -5.283 -18.313 -4.485 1.00 0.00 O ATOM 0 H ASP A 116 -3.619 -17.679 -6.386 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.510 -20.321 -5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.263 -19.437 -6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.874 -21.020 -6.094 1.00 0.00 H new ATOM 1762 N GLN A 117 -2.919 -19.345 -8.791 1.00 0.00 N ATOM 1763 CA GLN A 117 -2.735 -19.725 -10.219 1.00 0.00 C ATOM 1764 C GLN A 117 -1.400 -20.452 -10.421 1.00 0.00 C ATOM 1765 O GLN A 117 -1.275 -21.292 -11.293 1.00 0.00 O ATOM 1766 CB GLN A 117 -2.763 -18.454 -11.073 1.00 0.00 C ATOM 1767 CG GLN A 117 -2.820 -18.827 -12.557 1.00 0.00 C ATOM 1768 CD GLN A 117 -2.893 -17.553 -13.401 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -3.662 -16.659 -13.105 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -2.120 -17.429 -14.446 1.00 0.00 N ATOM 0 H GLN A 117 -3.030 -18.345 -8.624 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.539 -20.399 -10.516 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.628 -17.846 -10.808 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.877 -17.852 -10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.939 -19.408 -12.831 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.689 -19.455 -12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.475 -18.179 -14.695 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.161 -16.582 -15.013 1.00 0.00 H new ATOM 1779 N HIS A 118 -0.395 -20.148 -9.629 1.00 0.00 N ATOM 1780 CA HIS A 118 0.932 -20.829 -9.804 1.00 0.00 C ATOM 1781 C HIS A 118 0.975 -22.084 -8.934 1.00 0.00 C ATOM 1782 O HIS A 118 1.787 -22.963 -9.140 1.00 0.00 O ATOM 1783 CB HIS A 118 2.067 -19.872 -9.407 1.00 0.00 C ATOM 1784 CG HIS A 118 1.972 -19.508 -7.949 1.00 0.00 C ATOM 1785 ND1 HIS A 118 2.135 -20.443 -6.940 1.00 0.00 N ATOM 1786 CD2 HIS A 118 1.762 -18.307 -7.318 1.00 0.00 C ATOM 1787 CE1 HIS A 118 2.022 -19.796 -5.765 1.00 0.00 C ATOM 1788 NE2 HIS A 118 1.794 -18.492 -5.939 1.00 0.00 N ATOM 0 H HIS A 118 -0.435 -19.463 -8.874 1.00 0.00 H new ATOM 0 HA HIS A 118 1.061 -21.111 -10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.031 -20.340 -9.608 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.018 -18.969 -10.016 1.00 0.00 H new ATOM 0 HD1 HIS A 118 2.309 -21.440 -7.065 1.00 0.00 H new ATOM 0 HD2 HIS A 118 1.597 -17.363 -7.816 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.106 -20.273 -4.800 1.00 0.00 H new ATOM 1796 N ARG A 119 0.082 -22.197 -7.986 1.00 0.00 N ATOM 1797 CA ARG A 119 0.053 -23.423 -7.138 1.00 0.00 C ATOM 1798 C ARG A 119 -0.547 -24.554 -7.973 1.00 0.00 C ATOM 1799 O ARG A 119 0.075 -25.566 -8.214 1.00 0.00 O ATOM 1800 CB ARG A 119 -0.821 -23.184 -5.903 1.00 0.00 C ATOM 1801 CG ARG A 119 -0.195 -22.090 -5.028 1.00 0.00 C ATOM 1802 CD ARG A 119 -0.936 -22.003 -3.689 1.00 0.00 C ATOM 1803 NE ARG A 119 -0.442 -20.815 -2.929 1.00 0.00 N ATOM 1804 CZ ARG A 119 -1.106 -20.367 -1.893 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -2.208 -20.956 -1.514 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -0.664 -19.328 -1.238 1.00 0.00 N ATOM 0 H ARG A 119 -0.625 -21.496 -7.764 1.00 0.00 H new ATOM 0 HA ARG A 119 1.060 -23.677 -6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.825 -22.889 -6.208 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.920 -24.107 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.859 -22.309 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.242 -21.130 -5.542 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.010 -21.920 -3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.774 -22.913 -3.111 1.00 0.00 H new ATOM 0 HE ARG A 119 0.418 -20.350 -3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.554 -21.768 -2.025 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.723 -20.604 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.197 -18.867 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.179 -18.977 -0.431 1.00 0.00 H new ATOM 1820 N ALA A 120 -1.755 -24.372 -8.430 1.00 0.00 N ATOM 1821 CA ALA A 120 -2.413 -25.414 -9.265 1.00 0.00 C ATOM 1822 C ALA A 120 -1.571 -25.685 -10.514 1.00 0.00 C ATOM 1823 O ALA A 120 -1.515 -26.796 -11.004 1.00 0.00 O ATOM 1824 CB ALA A 120 -3.800 -24.925 -9.686 1.00 0.00 C ATOM 0 H ALA A 120 -2.318 -23.539 -8.259 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.506 -26.333 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.284 -25.686 -10.298 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.404 -24.735 -8.799 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.702 -24.005 -10.262 1.00 0.00 H new ATOM 1830 N ALA A 121 -0.923 -24.680 -11.044 1.00 0.00 N ATOM 1831 CA ALA A 121 -0.101 -24.892 -12.266 1.00 0.00 C ATOM 1832 C ALA A 121 1.002 -25.906 -11.983 1.00 0.00 C ATOM 1833 O ALA A 121 1.186 -26.859 -12.711 1.00 0.00 O ATOM 1834 CB ALA A 121 0.542 -23.570 -12.688 1.00 0.00 C ATOM 0 H ALA A 121 -0.929 -23.726 -10.683 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.745 -25.264 -13.062 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.144 -23.727 -13.583 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.237 -22.837 -12.899 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.178 -23.202 -11.883 1.00 0.00 H new ATOM 1840 N LEU A 122 1.761 -25.693 -10.941 1.00 0.00 N ATOM 1841 CA LEU A 122 2.881 -26.635 -10.629 1.00 0.00 C ATOM 1842 C LEU A 122 2.332 -27.960 -10.064 1.00 0.00 C ATOM 1843 O LEU A 122 2.830 -29.016 -10.374 1.00 0.00 O ATOM 1844 CB LEU A 122 3.876 -25.943 -9.647 1.00 0.00 C ATOM 1845 CG LEU A 122 3.492 -26.180 -8.158 1.00 0.00 C ATOM 1846 CD1 LEU A 122 3.981 -27.579 -7.652 1.00 0.00 C ATOM 1847 CD2 LEU A 122 4.105 -25.059 -7.288 1.00 0.00 C ATOM 0 H LEU A 122 1.657 -24.912 -10.294 1.00 0.00 H new ATOM 0 HA LEU A 122 3.422 -26.883 -11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.882 -26.321 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.898 -24.872 -9.849 1.00 0.00 H new ATOM 0 HG LEU A 122 2.405 -26.162 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.695 -27.709 -6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.523 -28.364 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.066 -27.639 -7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.838 -25.222 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.190 -25.071 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 122 3.720 -24.093 -7.615 1.00 0.00 H new ATOM 1859 N ILE A 123 1.327 -27.920 -9.230 1.00 0.00 N ATOM 1860 CA ILE A 123 0.785 -29.190 -8.654 1.00 0.00 C ATOM 1861 C ILE A 123 0.374 -30.135 -9.796 1.00 0.00 C ATOM 1862 O ILE A 123 0.675 -31.313 -9.780 1.00 0.00 O ATOM 1863 CB ILE A 123 -0.432 -28.863 -7.757 1.00 0.00 C ATOM 1864 CG1 ILE A 123 0.046 -28.130 -6.484 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -1.159 -30.160 -7.352 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -1.149 -27.530 -5.738 1.00 0.00 C ATOM 0 H ILE A 123 0.858 -27.068 -8.922 1.00 0.00 H new ATOM 0 HA ILE A 123 1.548 -29.682 -8.050 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.119 -28.227 -8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.578 -28.825 -5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.749 -27.342 -6.752 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -2.014 -29.916 -6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -1.505 -30.678 -8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -0.474 -30.805 -6.802 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.798 -27.016 -4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.663 -26.820 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -1.837 -28.326 -5.453 1.00 0.00 H new ATOM 1878 N ALA A 124 -0.327 -29.631 -10.777 1.00 0.00 N ATOM 1879 CA ALA A 124 -0.779 -30.501 -11.904 1.00 0.00 C ATOM 1880 C ALA A 124 0.391 -30.853 -12.832 1.00 0.00 C ATOM 1881 O ALA A 124 0.327 -31.817 -13.570 1.00 0.00 O ATOM 1882 CB ALA A 124 -1.849 -29.761 -12.709 1.00 0.00 C ATOM 0 H ALA A 124 -0.607 -28.653 -10.847 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.183 -31.424 -11.488 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.184 -30.390 -13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.695 -29.529 -12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.431 -28.836 -13.105 1.00 0.00 H new ATOM 1888 N ARG A 125 1.453 -30.085 -12.824 1.00 0.00 N ATOM 1889 CA ARG A 125 2.610 -30.392 -13.735 1.00 0.00 C ATOM 1890 C ARG A 125 3.584 -31.360 -13.052 1.00 0.00 C ATOM 1891 O ARG A 125 4.067 -32.294 -13.661 1.00 0.00 O ATOM 1892 CB ARG A 125 3.343 -29.084 -14.073 1.00 0.00 C ATOM 1893 CG ARG A 125 2.446 -28.154 -14.945 1.00 0.00 C ATOM 1894 CD ARG A 125 2.568 -28.486 -16.450 1.00 0.00 C ATOM 1895 NE ARG A 125 1.723 -29.676 -16.775 1.00 0.00 N ATOM 1896 CZ ARG A 125 1.479 -29.992 -18.022 1.00 0.00 C ATOM 1897 NH1 ARG A 125 1.974 -29.272 -18.992 1.00 0.00 N ATOM 1898 NH2 ARG A 125 0.736 -31.029 -18.296 1.00 0.00 N ATOM 0 H ARG A 125 1.573 -29.263 -12.232 1.00 0.00 H new ATOM 0 HA ARG A 125 2.234 -30.857 -14.646 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.621 -28.570 -13.153 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.268 -29.307 -14.605 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.406 -28.255 -14.633 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.729 -27.115 -14.778 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.253 -27.630 -17.047 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.609 -28.687 -16.705 1.00 0.00 H new ATOM 0 HE ARG A 125 1.335 -30.244 -16.022 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.553 -28.460 -18.780 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.781 -29.522 -19.962 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.347 -31.592 -17.540 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.545 -31.277 -19.267 1.00 0.00 H new ATOM 1912 N VAL A 126 3.885 -31.146 -11.800 1.00 0.00 N ATOM 1913 CA VAL A 126 4.833 -32.054 -11.097 1.00 0.00 C ATOM 1914 C VAL A 126 4.237 -33.467 -11.045 1.00 0.00 C ATOM 1915 O VAL A 126 4.948 -34.451 -11.084 1.00 0.00 O ATOM 1916 CB VAL A 126 5.108 -31.522 -9.683 1.00 0.00 C ATOM 1917 CG1 VAL A 126 6.013 -32.498 -8.915 1.00 0.00 C ATOM 1918 CG2 VAL A 126 5.819 -30.171 -9.800 1.00 0.00 C ATOM 0 H VAL A 126 3.515 -30.382 -11.235 1.00 0.00 H new ATOM 0 HA VAL A 126 5.779 -32.094 -11.637 1.00 0.00 H new ATOM 0 HB VAL A 126 4.165 -31.415 -9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.201 -32.109 -7.914 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.522 -33.468 -8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.959 -32.610 -9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.022 -29.779 -8.803 1.00 0.00 H new ATOM 0 HG22 VAL A 126 6.759 -30.300 -10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 126 5.184 -29.471 -10.343 1.00 0.00 H new ATOM 1928 N THR A 127 2.933 -33.576 -10.973 1.00 0.00 N ATOM 1929 CA THR A 127 2.286 -34.927 -10.939 1.00 0.00 C ATOM 1930 C THR A 127 2.940 -35.799 -9.852 1.00 0.00 C ATOM 1931 O THR A 127 3.063 -36.999 -9.991 1.00 0.00 O ATOM 1932 CB THR A 127 2.437 -35.589 -12.325 1.00 0.00 C ATOM 1933 OG1 THR A 127 2.245 -34.603 -13.330 1.00 0.00 O ATOM 1934 CG2 THR A 127 1.399 -36.704 -12.512 1.00 0.00 C ATOM 0 H THR A 127 2.287 -32.787 -10.936 1.00 0.00 H new ATOM 0 HA THR A 127 1.227 -34.823 -10.701 1.00 0.00 H new ATOM 0 HB THR A 127 3.434 -36.024 -12.401 1.00 0.00 H new ATOM 0 HG1 THR A 127 3.033 -34.021 -13.372 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.524 -37.156 -13.496 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.538 -37.464 -11.743 1.00 0.00 H new ATOM 0 HG23 THR A 127 0.396 -36.285 -12.430 1.00 0.00 H new ATOM 1942 N ASN A 128 3.352 -35.196 -8.773 1.00 0.00 N ATOM 1943 CA ASN A 128 3.992 -35.968 -7.667 1.00 0.00 C ATOM 1944 C ASN A 128 4.179 -35.035 -6.472 1.00 0.00 C ATOM 1945 O ASN A 128 5.284 -34.741 -6.063 1.00 0.00 O ATOM 1946 CB ASN A 128 5.358 -36.504 -8.113 1.00 0.00 C ATOM 1947 CG ASN A 128 5.935 -37.397 -7.014 1.00 0.00 C ATOM 1948 OD1 ASN A 128 5.762 -37.127 -5.842 1.00 0.00 O ATOM 1949 ND2 ASN A 128 6.620 -38.459 -7.343 1.00 0.00 N ATOM 0 H ASN A 128 3.273 -34.193 -8.606 1.00 0.00 H new ATOM 0 HA ASN A 128 3.358 -36.812 -7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 128 5.255 -37.069 -9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 128 6.037 -35.676 -8.318 1.00 0.00 H new ATOM 0 HD21 ASN A 128 7.009 -39.060 -6.617 1.00 0.00 H new ATOM 0 HD22 ASN A 128 6.766 -38.687 -8.326 1.00 0.00 H new ATOM 1956 N VAL A 129 3.101 -34.555 -5.922 1.00 0.00 N ATOM 1957 CA VAL A 129 3.196 -33.624 -4.766 1.00 0.00 C ATOM 1958 C VAL A 129 3.964 -34.283 -3.612 1.00 0.00 C ATOM 1959 O VAL A 129 4.700 -33.633 -2.895 1.00 0.00 O ATOM 1960 CB VAL A 129 1.786 -33.243 -4.301 1.00 0.00 C ATOM 1961 CG1 VAL A 129 1.020 -32.597 -5.460 1.00 0.00 C ATOM 1962 CG2 VAL A 129 1.031 -34.494 -3.828 1.00 0.00 C ATOM 0 H VAL A 129 2.151 -34.769 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 129 3.733 -32.727 -5.075 1.00 0.00 H new ATOM 0 HB VAL A 129 1.865 -32.537 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.018 -32.327 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.547 -31.702 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.950 -33.303 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 129 0.030 -34.213 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.956 -35.206 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.570 -34.952 -2.998 1.00 0.00 H new ATOM 1972 N GLU A 130 3.780 -35.558 -3.410 1.00 0.00 N ATOM 1973 CA GLU A 130 4.478 -36.252 -2.285 1.00 0.00 C ATOM 1974 C GLU A 130 5.991 -36.010 -2.354 1.00 0.00 C ATOM 1975 O GLU A 130 6.668 -36.009 -1.344 1.00 0.00 O ATOM 1976 CB GLU A 130 4.199 -37.755 -2.372 1.00 0.00 C ATOM 1977 CG GLU A 130 4.756 -38.457 -1.130 1.00 0.00 C ATOM 1978 CD GLU A 130 4.348 -39.931 -1.150 1.00 0.00 C ATOM 1979 OE1 GLU A 130 4.446 -40.537 -2.204 1.00 0.00 O ATOM 1980 OE2 GLU A 130 3.943 -40.427 -0.112 1.00 0.00 O ATOM 0 H GLU A 130 3.175 -36.153 -3.976 1.00 0.00 H new ATOM 0 HA GLU A 130 4.105 -35.855 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.126 -37.931 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.657 -38.168 -3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.842 -38.370 -1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.378 -37.976 -0.228 1.00 0.00 H new ATOM 1987 N TRP A 131 6.536 -35.815 -3.526 1.00 0.00 N ATOM 1988 CA TRP A 131 8.010 -35.584 -3.633 1.00 0.00 C ATOM 1989 C TRP A 131 8.358 -34.224 -3.002 1.00 0.00 C ATOM 1990 O TRP A 131 9.265 -34.120 -2.200 1.00 0.00 O ATOM 1991 CB TRP A 131 8.417 -35.636 -5.131 1.00 0.00 C ATOM 1992 CG TRP A 131 9.703 -34.887 -5.397 1.00 0.00 C ATOM 1993 CD1 TRP A 131 9.849 -33.913 -6.329 1.00 0.00 C ATOM 1994 CD2 TRP A 131 11.011 -35.030 -4.756 1.00 0.00 C ATOM 1995 NE1 TRP A 131 11.147 -33.451 -6.300 1.00 0.00 N ATOM 1996 CE2 TRP A 131 11.905 -34.103 -5.350 1.00 0.00 C ATOM 1997 CE3 TRP A 131 11.511 -35.857 -3.729 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 13.235 -34.001 -4.944 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 12.851 -35.754 -3.321 1.00 0.00 C ATOM 2000 CH2 TRP A 131 13.710 -34.828 -3.925 1.00 0.00 C ATOM 0 H TRP A 131 6.029 -35.805 -4.411 1.00 0.00 H new ATOM 0 HA TRP A 131 8.562 -36.356 -3.097 1.00 0.00 H new ATOM 0 HB2 TRP A 131 8.533 -36.675 -5.439 1.00 0.00 H new ATOM 0 HB3 TRP A 131 7.618 -35.211 -5.738 1.00 0.00 H new ATOM 0 HD1 TRP A 131 9.072 -33.556 -6.989 1.00 0.00 H new ATOM 0 HE1 TRP A 131 11.505 -32.715 -6.909 1.00 0.00 H new ATOM 0 HE3 TRP A 131 10.859 -36.574 -3.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 13.894 -33.286 -5.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 13.222 -36.395 -2.535 1.00 0.00 H new ATOM 0 HH2 TRP A 131 14.738 -34.754 -3.603 1.00 0.00 H new ATOM 2011 N LEU A 132 7.655 -33.185 -3.363 1.00 0.00 N ATOM 2012 CA LEU A 132 7.959 -31.840 -2.787 1.00 0.00 C ATOM 2013 C LEU A 132 7.528 -31.792 -1.317 1.00 0.00 C ATOM 2014 O LEU A 132 8.168 -31.166 -0.496 1.00 0.00 O ATOM 2015 CB LEU A 132 7.215 -30.765 -3.592 1.00 0.00 C ATOM 2016 CG LEU A 132 7.749 -30.724 -5.043 1.00 0.00 C ATOM 2017 CD1 LEU A 132 6.845 -29.816 -5.899 1.00 0.00 C ATOM 2018 CD2 LEU A 132 9.211 -30.201 -5.082 1.00 0.00 C ATOM 0 H LEU A 132 6.884 -33.207 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 132 9.032 -31.654 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.146 -30.977 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.345 -29.791 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 132 7.738 -31.737 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.222 -29.787 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.828 -30.209 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.844 -28.808 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 132 9.563 -30.182 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 132 9.248 -29.194 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.849 -30.860 -4.493 1.00 0.00 H new ATOM 2030 N LEU A 133 6.455 -32.449 -0.972 1.00 0.00 N ATOM 2031 CA LEU A 133 6.000 -32.440 0.455 1.00 0.00 C ATOM 2032 C LEU A 133 7.026 -33.208 1.304 1.00 0.00 C ATOM 2033 O LEU A 133 7.510 -32.715 2.304 1.00 0.00 O ATOM 2034 CB LEU A 133 4.589 -33.108 0.546 1.00 0.00 C ATOM 2035 CG LEU A 133 3.448 -32.034 0.593 1.00 0.00 C ATOM 2036 CD1 LEU A 133 2.171 -32.559 -0.082 1.00 0.00 C ATOM 2037 CD2 LEU A 133 3.117 -31.679 2.050 1.00 0.00 C ATOM 0 H LEU A 133 5.873 -32.991 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 133 5.925 -31.419 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.439 -33.763 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.538 -33.734 1.437 1.00 0.00 H new ATOM 0 HG LEU A 133 3.802 -31.151 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.395 -31.795 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.383 -32.799 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.829 -33.456 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.323 -30.932 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.787 -32.574 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 133 4.006 -31.278 2.538 1.00 0.00 H new ATOM 2049 N ASP A 134 7.362 -34.405 0.913 1.00 0.00 N ATOM 2050 CA ASP A 134 8.353 -35.195 1.697 1.00 0.00 C ATOM 2051 C ASP A 134 9.680 -34.436 1.756 1.00 0.00 C ATOM 2052 O ASP A 134 10.462 -34.601 2.671 1.00 0.00 O ATOM 2053 CB ASP A 134 8.570 -36.552 1.026 1.00 0.00 C ATOM 2054 CG ASP A 134 7.257 -37.339 1.030 1.00 0.00 C ATOM 2055 OD1 ASP A 134 6.214 -36.712 0.968 1.00 0.00 O ATOM 2056 OD2 ASP A 134 7.321 -38.556 1.095 1.00 0.00 O ATOM 0 H ASP A 134 6.993 -34.871 0.084 1.00 0.00 H new ATOM 0 HA ASP A 134 7.977 -35.347 2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.919 -36.412 0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.343 -37.111 1.553 1.00 0.00 H new ATOM 2061 N ALA A 135 9.946 -33.613 0.779 1.00 0.00 N ATOM 2062 CA ALA A 135 11.228 -32.852 0.768 1.00 0.00 C ATOM 2063 C ALA A 135 11.344 -31.977 2.024 1.00 0.00 C ATOM 2064 O ALA A 135 12.398 -31.879 2.619 1.00 0.00 O ATOM 2065 CB ALA A 135 11.282 -31.964 -0.481 1.00 0.00 C ATOM 0 H ALA A 135 9.330 -33.434 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 135 12.057 -33.559 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.219 -31.407 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 135 11.221 -32.587 -1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 135 10.445 -31.266 -0.468 1.00 0.00 H new ATOM 2071 N LEU A 136 10.278 -31.326 2.428 1.00 0.00 N ATOM 2072 CA LEU A 136 10.350 -30.444 3.641 1.00 0.00 C ATOM 2073 C LEU A 136 10.121 -31.260 4.916 1.00 0.00 C ATOM 2074 O LEU A 136 10.010 -30.710 5.994 1.00 0.00 O ATOM 2075 CB LEU A 136 9.281 -29.339 3.556 1.00 0.00 C ATOM 2076 CG LEU A 136 9.300 -28.650 2.173 1.00 0.00 C ATOM 2077 CD1 LEU A 136 8.404 -27.396 2.216 1.00 0.00 C ATOM 2078 CD2 LEU A 136 10.739 -28.242 1.783 1.00 0.00 C ATOM 0 H LEU A 136 9.365 -31.366 1.974 1.00 0.00 H new ATOM 0 HA LEU A 136 11.343 -29.996 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.296 -29.768 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.456 -28.599 4.337 1.00 0.00 H new ATOM 0 HG LEU A 136 8.925 -29.352 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.415 -26.907 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.383 -27.686 2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.779 -26.706 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 136 10.728 -27.759 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 136 11.135 -27.549 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.370 -29.130 1.742 1.00 0.00 H new ATOM 2090 N TYR A 137 10.044 -32.557 4.814 1.00 0.00 N ATOM 2091 CA TYR A 137 9.816 -33.376 6.039 1.00 0.00 C ATOM 2092 C TYR A 137 11.039 -33.279 6.960 1.00 0.00 C ATOM 2093 O TYR A 137 12.139 -33.634 6.589 1.00 0.00 O ATOM 2094 CB TYR A 137 9.591 -34.836 5.638 1.00 0.00 C ATOM 2095 CG TYR A 137 9.327 -35.669 6.877 1.00 0.00 C ATOM 2096 CD1 TYR A 137 8.029 -35.750 7.400 1.00 0.00 C ATOM 2097 CD2 TYR A 137 10.376 -36.357 7.505 1.00 0.00 C ATOM 2098 CE1 TYR A 137 7.781 -36.516 8.545 1.00 0.00 C ATOM 2099 CE2 TYR A 137 10.126 -37.123 8.649 1.00 0.00 C ATOM 2100 CZ TYR A 137 8.828 -37.202 9.169 1.00 0.00 C ATOM 2101 OH TYR A 137 8.583 -37.957 10.298 1.00 0.00 O ATOM 0 H TYR A 137 10.128 -33.083 3.944 1.00 0.00 H new ATOM 0 HA TYR A 137 8.938 -33.003 6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.747 -34.909 4.952 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.465 -35.218 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.220 -35.221 6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.377 -36.295 7.105 1.00 0.00 H new ATOM 0 HE1 TYR A 137 6.780 -36.577 8.947 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.934 -37.653 9.131 1.00 0.00 H new ATOM 0 HH TYR A 137 9.418 -38.368 10.604 1.00 0.00 H new ATOM 2111 N GLY A 138 10.843 -32.821 8.171 1.00 0.00 N ATOM 2112 CA GLY A 138 11.978 -32.722 9.141 1.00 0.00 C ATOM 2113 C GLY A 138 12.858 -31.502 8.838 1.00 0.00 C ATOM 2114 O GLY A 138 13.608 -31.051 9.682 1.00 0.00 O ATOM 0 H GLY A 138 9.941 -32.510 8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.588 -32.650 10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.580 -33.629 9.095 1.00 0.00 H new ATOM 2118 N LYS A 139 12.800 -30.972 7.642 1.00 0.00 N ATOM 2119 CA LYS A 139 13.667 -29.796 7.302 1.00 0.00 C ATOM 2120 C LYS A 139 13.082 -28.498 7.887 1.00 0.00 C ATOM 2121 O LYS A 139 13.477 -28.062 8.950 1.00 0.00 O ATOM 2122 CB LYS A 139 13.800 -29.667 5.773 1.00 0.00 C ATOM 2123 CG LYS A 139 14.140 -31.028 5.142 1.00 0.00 C ATOM 2124 CD LYS A 139 15.496 -31.544 5.664 1.00 0.00 C ATOM 2125 CE LYS A 139 16.010 -32.673 4.760 1.00 0.00 C ATOM 2126 NZ LYS A 139 17.331 -33.150 5.259 1.00 0.00 N ATOM 0 H LYS A 139 12.195 -31.298 6.889 1.00 0.00 H new ATOM 0 HA LYS A 139 14.653 -29.958 7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.869 -29.288 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 139 14.578 -28.943 5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.356 -31.749 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.174 -30.934 4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 139 16.219 -30.729 5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 139 15.388 -31.906 6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.296 -33.496 4.747 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.104 -32.317 3.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.678 -33.915 4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 18.011 -32.363 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.227 -33.506 6.231 1.00 0.00 H new ATOM 2140 N VAL A 140 12.166 -27.855 7.196 1.00 0.00 N ATOM 2141 CA VAL A 140 11.589 -26.567 7.709 1.00 0.00 C ATOM 2142 C VAL A 140 10.358 -26.844 8.573 1.00 0.00 C ATOM 2143 O VAL A 140 10.211 -26.302 9.650 1.00 0.00 O ATOM 2144 CB VAL A 140 11.174 -25.694 6.515 1.00 0.00 C ATOM 2145 CG1 VAL A 140 10.806 -24.290 7.003 1.00 0.00 C ATOM 2146 CG2 VAL A 140 12.338 -25.597 5.525 1.00 0.00 C ATOM 0 H VAL A 140 11.793 -28.167 6.299 1.00 0.00 H new ATOM 0 HA VAL A 140 12.340 -26.055 8.311 1.00 0.00 H new ATOM 0 HB VAL A 140 10.311 -26.144 6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.512 -23.675 6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.977 -24.355 7.707 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.667 -23.839 7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.044 -24.978 4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.200 -25.150 6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.599 -26.595 5.172 1.00 0.00 H new ATOM 2156 N LEU A 141 9.463 -27.672 8.105 1.00 0.00 N ATOM 2157 CA LEU A 141 8.230 -27.973 8.895 1.00 0.00 C ATOM 2158 C LEU A 141 8.540 -29.067 9.918 1.00 0.00 C ATOM 2159 O LEU A 141 9.254 -30.010 9.641 1.00 0.00 O ATOM 2160 CB LEU A 141 7.118 -28.452 7.936 1.00 0.00 C ATOM 2161 CG LEU A 141 6.541 -27.256 7.094 1.00 0.00 C ATOM 2162 CD1 LEU A 141 6.328 -27.676 5.630 1.00 0.00 C ATOM 2163 CD2 LEU A 141 5.184 -26.800 7.660 1.00 0.00 C ATOM 0 H LEU A 141 9.531 -28.154 7.209 1.00 0.00 H new ATOM 0 HA LEU A 141 7.896 -27.077 9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 141 7.515 -29.214 7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 141 6.316 -28.918 8.508 1.00 0.00 H new ATOM 0 HG LEU A 141 7.263 -26.441 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.928 -26.834 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.280 -27.984 5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.625 -28.508 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.801 -25.972 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.478 -27.630 7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.311 -26.475 8.693 1.00 0.00 H new ATOM 2175 N THR A 142 8.000 -28.946 11.101 1.00 0.00 N ATOM 2176 CA THR A 142 8.250 -29.976 12.156 1.00 0.00 C ATOM 2177 C THR A 142 7.331 -31.174 11.912 1.00 0.00 C ATOM 2178 O THR A 142 6.498 -31.158 11.027 1.00 0.00 O ATOM 2179 CB THR A 142 7.964 -29.381 13.537 1.00 0.00 C ATOM 2180 OG1 THR A 142 6.619 -28.938 13.588 1.00 0.00 O ATOM 2181 CG2 THR A 142 8.903 -28.201 13.790 1.00 0.00 C ATOM 0 H THR A 142 7.394 -28.176 11.385 1.00 0.00 H new ATOM 0 HA THR A 142 9.291 -30.297 12.115 1.00 0.00 H new ATOM 0 HB THR A 142 8.126 -30.140 14.302 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.477 -28.418 14.406 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.699 -27.778 14.774 1.00 0.00 H new ATOM 0 HG22 THR A 142 9.937 -28.544 13.750 1.00 0.00 H new ATOM 0 HG23 THR A 142 8.744 -27.439 13.027 1.00 0.00 H new ATOM 2189 N ASP A 143 7.483 -32.218 12.678 1.00 0.00 N ATOM 2190 CA ASP A 143 6.627 -33.420 12.475 1.00 0.00 C ATOM 2191 C ASP A 143 5.155 -33.079 12.729 1.00 0.00 C ATOM 2192 O ASP A 143 4.289 -33.455 11.969 1.00 0.00 O ATOM 2193 CB ASP A 143 7.064 -34.522 13.442 1.00 0.00 C ATOM 2194 CG ASP A 143 8.534 -34.867 13.195 1.00 0.00 C ATOM 2195 OD1 ASP A 143 9.328 -33.948 13.083 1.00 0.00 O ATOM 2196 OD2 ASP A 143 8.841 -36.046 13.124 1.00 0.00 O ATOM 0 H ASP A 143 8.162 -32.291 13.435 1.00 0.00 H new ATOM 0 HA ASP A 143 6.738 -33.761 11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.925 -34.193 14.472 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.444 -35.408 13.304 1.00 0.00 H new ATOM 2201 N GLU A 144 4.858 -32.389 13.796 1.00 0.00 N ATOM 2202 CA GLU A 144 3.435 -32.056 14.093 1.00 0.00 C ATOM 2203 C GLU A 144 2.853 -31.142 13.002 1.00 0.00 C ATOM 2204 O GLU A 144 1.718 -31.293 12.598 1.00 0.00 O ATOM 2205 CB GLU A 144 3.358 -31.381 15.473 1.00 0.00 C ATOM 2206 CG GLU A 144 3.932 -29.955 15.418 1.00 0.00 C ATOM 2207 CD GLU A 144 4.139 -29.422 16.840 1.00 0.00 C ATOM 2208 OE1 GLU A 144 3.277 -29.658 17.671 1.00 0.00 O ATOM 2209 OE2 GLU A 144 5.155 -28.789 17.072 1.00 0.00 O ATOM 0 H GLU A 144 5.537 -32.042 14.474 1.00 0.00 H new ATOM 0 HA GLU A 144 2.842 -32.970 14.106 1.00 0.00 H new ATOM 0 HB2 GLU A 144 2.322 -31.348 15.809 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.911 -31.972 16.203 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.879 -29.955 14.879 1.00 0.00 H new ATOM 0 HG3 GLU A 144 3.253 -29.301 14.870 1.00 0.00 H new ATOM 2216 N GLN A 145 3.616 -30.194 12.528 1.00 0.00 N ATOM 2217 CA GLN A 145 3.095 -29.272 11.470 1.00 0.00 C ATOM 2218 C GLN A 145 2.960 -30.022 10.148 1.00 0.00 C ATOM 2219 O GLN A 145 1.945 -29.956 9.488 1.00 0.00 O ATOM 2220 CB GLN A 145 4.062 -28.105 11.281 1.00 0.00 C ATOM 2221 CG GLN A 145 4.135 -27.302 12.573 1.00 0.00 C ATOM 2222 CD GLN A 145 5.122 -26.145 12.406 1.00 0.00 C ATOM 2223 OE1 GLN A 145 4.872 -25.048 12.864 1.00 0.00 O ATOM 2224 NE2 GLN A 145 6.240 -26.345 11.763 1.00 0.00 N ATOM 0 H GLN A 145 4.575 -30.016 12.825 1.00 0.00 H new ATOM 0 HA GLN A 145 2.120 -28.897 11.780 1.00 0.00 H new ATOM 0 HB2 GLN A 145 5.051 -28.476 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.728 -27.469 10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.148 -26.917 12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.449 -27.945 13.395 1.00 0.00 H new ATOM 0 HE21 GLN A 145 6.449 -27.266 11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.904 -25.580 11.645 1.00 0.00 H new ATOM 2233 N TYR A 146 3.983 -30.727 9.754 1.00 0.00 N ATOM 2234 CA TYR A 146 3.925 -31.476 8.461 1.00 0.00 C ATOM 2235 C TYR A 146 2.705 -32.410 8.471 1.00 0.00 C ATOM 2236 O TYR A 146 2.114 -32.681 7.444 1.00 0.00 O ATOM 2237 CB TYR A 146 5.220 -32.289 8.290 1.00 0.00 C ATOM 2238 CG TYR A 146 5.113 -33.213 7.087 1.00 0.00 C ATOM 2239 CD1 TYR A 146 5.473 -32.759 5.808 1.00 0.00 C ATOM 2240 CD2 TYR A 146 4.656 -34.529 7.256 1.00 0.00 C ATOM 2241 CE1 TYR A 146 5.374 -33.618 4.708 1.00 0.00 C ATOM 2242 CE2 TYR A 146 4.559 -35.385 6.153 1.00 0.00 C ATOM 2243 CZ TYR A 146 4.918 -34.930 4.880 1.00 0.00 C ATOM 2244 OH TYR A 146 4.823 -35.775 3.794 1.00 0.00 O ATOM 0 H TYR A 146 4.858 -30.819 10.269 1.00 0.00 H new ATOM 0 HA TYR A 146 3.830 -30.780 7.628 1.00 0.00 H new ATOM 0 HB2 TYR A 146 6.066 -31.614 8.163 1.00 0.00 H new ATOM 0 HB3 TYR A 146 5.411 -32.874 9.190 1.00 0.00 H new ATOM 0 HD1 TYR A 146 5.826 -31.747 5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 146 4.379 -34.882 8.238 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.650 -33.268 3.724 1.00 0.00 H new ATOM 0 HE2 TYR A 146 4.207 -36.397 6.285 1.00 0.00 H new ATOM 0 HH TYR A 146 4.491 -36.649 4.088 1.00 0.00 H new ATOM 2254 N GLN A 147 2.318 -32.893 9.621 1.00 0.00 N ATOM 2255 CA GLN A 147 1.130 -33.793 9.689 1.00 0.00 C ATOM 2256 C GLN A 147 -0.133 -32.976 9.388 1.00 0.00 C ATOM 2257 O GLN A 147 -1.033 -33.435 8.714 1.00 0.00 O ATOM 2258 CB GLN A 147 1.037 -34.408 11.099 1.00 0.00 C ATOM 2259 CG GLN A 147 2.085 -35.525 11.259 1.00 0.00 C ATOM 2260 CD GLN A 147 1.661 -36.756 10.451 1.00 0.00 C ATOM 2261 OE1 GLN A 147 0.621 -36.758 9.823 1.00 0.00 O ATOM 2262 NE2 GLN A 147 2.432 -37.810 10.438 1.00 0.00 N ATOM 0 H GLN A 147 2.772 -32.704 10.515 1.00 0.00 H new ATOM 0 HA GLN A 147 1.225 -34.595 8.957 1.00 0.00 H new ATOM 0 HB2 GLN A 147 1.198 -33.637 11.852 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.037 -34.810 11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.059 -35.173 10.919 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.191 -35.788 12.311 1.00 0.00 H new ATOM 0 HE21 GLN A 147 3.305 -37.810 10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 147 2.161 -38.634 9.901 1.00 0.00 H new ATOM 2271 N ALA A 148 -0.204 -31.766 9.878 1.00 0.00 N ATOM 2272 CA ALA A 148 -1.408 -30.926 9.611 1.00 0.00 C ATOM 2273 C ALA A 148 -1.587 -30.766 8.102 1.00 0.00 C ATOM 2274 O ALA A 148 -2.689 -30.747 7.593 1.00 0.00 O ATOM 2275 CB ALA A 148 -1.223 -29.543 10.244 1.00 0.00 C ATOM 0 H ALA A 148 0.517 -31.325 10.449 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.287 -31.408 10.040 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.104 -28.932 10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -1.089 -29.650 11.320 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.344 -29.061 9.815 1.00 0.00 H new ATOM 2281 N VAL A 149 -0.505 -30.644 7.383 1.00 0.00 N ATOM 2282 CA VAL A 149 -0.599 -30.476 5.905 1.00 0.00 C ATOM 2283 C VAL A 149 -1.035 -31.801 5.264 1.00 0.00 C ATOM 2284 O VAL A 149 -1.752 -31.820 4.283 1.00 0.00 O ATOM 2285 CB VAL A 149 0.778 -30.061 5.353 1.00 0.00 C ATOM 2286 CG1 VAL A 149 0.632 -29.544 3.919 1.00 0.00 C ATOM 2287 CG2 VAL A 149 1.374 -28.956 6.229 1.00 0.00 C ATOM 0 H VAL A 149 0.444 -30.653 7.757 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.333 -29.705 5.670 1.00 0.00 H new ATOM 0 HB VAL A 149 1.437 -30.929 5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.610 -29.253 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.215 -30.330 3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.033 -28.681 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.348 -28.665 5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.709 -28.092 6.227 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.490 -29.323 7.249 1.00 0.00 H new ATOM 2297 N ARG A 150 -0.596 -32.906 5.806 1.00 0.00 N ATOM 2298 CA ARG A 150 -0.962 -34.234 5.232 1.00 0.00 C ATOM 2299 C ARG A 150 -2.394 -34.612 5.641 1.00 0.00 C ATOM 2300 O ARG A 150 -3.033 -35.431 5.012 1.00 0.00 O ATOM 2301 CB ARG A 150 0.026 -35.284 5.760 1.00 0.00 C ATOM 2302 CG ARG A 150 -0.113 -36.578 4.955 1.00 0.00 C ATOM 2303 CD ARG A 150 0.818 -37.653 5.528 1.00 0.00 C ATOM 2304 NE ARG A 150 0.800 -38.849 4.635 1.00 0.00 N ATOM 2305 CZ ARG A 150 1.715 -39.779 4.752 1.00 0.00 C ATOM 2306 NH1 ARG A 150 2.653 -39.668 5.654 1.00 0.00 N ATOM 2307 NH2 ARG A 150 1.689 -40.821 3.966 1.00 0.00 N ATOM 0 H ARG A 150 0.006 -32.946 6.629 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.915 -34.190 4.144 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.046 -34.907 5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -0.166 -35.479 6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.146 -36.926 4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.131 -36.393 3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.833 -37.264 5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.498 -37.930 6.532 1.00 0.00 H new ATOM 0 HE ARG A 150 0.070 -38.943 3.929 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.675 -38.855 6.270 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.364 -40.394 5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.957 -40.910 3.262 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.401 -41.546 4.056 1.00 0.00 H new ATOM 2321 N ALA A 151 -2.897 -34.030 6.699 1.00 0.00 N ATOM 2322 CA ALA A 151 -4.280 -34.362 7.163 1.00 0.00 C ATOM 2323 C ALA A 151 -5.322 -33.648 6.294 1.00 0.00 C ATOM 2324 O ALA A 151 -6.510 -33.763 6.522 1.00 0.00 O ATOM 2325 CB ALA A 151 -4.443 -33.909 8.616 1.00 0.00 C ATOM 0 H ALA A 151 -2.408 -33.336 7.265 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.431 -35.439 7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.449 -34.148 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.713 -34.423 9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.283 -32.833 8.682 1.00 0.00 H new ATOM 2331 N GLU A 152 -4.894 -32.901 5.312 1.00 0.00 N ATOM 2332 CA GLU A 152 -5.862 -32.162 4.438 1.00 0.00 C ATOM 2333 C GLU A 152 -6.979 -33.137 3.952 1.00 0.00 C ATOM 2334 O GLU A 152 -6.834 -34.332 4.114 1.00 0.00 O ATOM 2335 CB GLU A 152 -5.071 -31.546 3.248 1.00 0.00 C ATOM 2336 CG GLU A 152 -4.870 -30.033 3.450 1.00 0.00 C ATOM 2337 CD GLU A 152 -4.184 -29.775 4.795 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -3.629 -30.711 5.346 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -4.226 -28.644 5.249 1.00 0.00 O ATOM 0 H GLU A 152 -3.911 -32.768 5.073 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.350 -31.357 4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.102 -32.037 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.608 -31.725 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.266 -29.626 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -5.832 -29.522 3.418 1.00 0.00 H new ATOM 2346 N PRO A 153 -8.079 -32.615 3.401 1.00 0.00 N ATOM 2347 CA PRO A 153 -9.201 -33.473 2.950 1.00 0.00 C ATOM 2348 C PRO A 153 -8.964 -33.968 1.517 1.00 0.00 C ATOM 2349 O PRO A 153 -9.822 -34.598 0.929 1.00 0.00 O ATOM 2350 CB PRO A 153 -10.419 -32.521 2.991 1.00 0.00 C ATOM 2351 CG PRO A 153 -9.845 -31.078 2.852 1.00 0.00 C ATOM 2352 CD PRO A 153 -8.325 -31.163 3.178 1.00 0.00 C ATOM 0 HA PRO A 153 -9.327 -34.363 3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.115 -32.743 2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -10.970 -32.633 3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.003 -30.695 1.844 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.349 -30.394 3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -7.720 -30.778 2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.074 -30.576 4.062 1.00 0.00 H new ATOM 2360 N THR A 154 -7.833 -33.674 0.934 1.00 0.00 N ATOM 2361 CA THR A 154 -7.589 -34.117 -0.472 1.00 0.00 C ATOM 2362 C THR A 154 -6.075 -34.196 -0.723 1.00 0.00 C ATOM 2363 O THR A 154 -5.286 -33.723 0.067 1.00 0.00 O ATOM 2364 CB THR A 154 -8.275 -33.092 -1.418 1.00 0.00 C ATOM 2365 OG1 THR A 154 -9.247 -32.372 -0.675 1.00 0.00 O ATOM 2366 CG2 THR A 154 -8.976 -33.804 -2.583 1.00 0.00 C ATOM 0 H THR A 154 -7.072 -33.150 1.365 1.00 0.00 H new ATOM 0 HA THR A 154 -8.006 -35.107 -0.657 1.00 0.00 H new ATOM 0 HB THR A 154 -7.515 -32.423 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 154 -9.688 -31.720 -1.259 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.448 -33.065 -3.230 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.243 -34.373 -3.156 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.735 -34.481 -2.192 1.00 0.00 H new ATOM 2374 N ASN A 155 -5.665 -34.814 -1.804 1.00 0.00 N ATOM 2375 CA ASN A 155 -4.201 -34.945 -2.085 1.00 0.00 C ATOM 2376 C ASN A 155 -3.589 -33.579 -2.500 1.00 0.00 C ATOM 2377 O ASN A 155 -2.591 -33.185 -1.928 1.00 0.00 O ATOM 2378 CB ASN A 155 -3.929 -36.047 -3.170 1.00 0.00 C ATOM 2379 CG ASN A 155 -5.243 -36.703 -3.618 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -6.029 -37.137 -2.801 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -5.510 -36.792 -4.893 1.00 0.00 N ATOM 0 H ASN A 155 -6.279 -35.233 -2.502 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.710 -35.262 -1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -3.427 -35.602 -4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -3.258 -36.805 -2.766 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.379 -37.226 -5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.849 -36.427 -5.579 1.00 0.00 H new ATOM 2388 N PRO A 156 -4.160 -32.890 -3.479 1.00 0.00 N ATOM 2389 CA PRO A 156 -3.591 -31.597 -3.916 1.00 0.00 C ATOM 2390 C PRO A 156 -3.829 -30.515 -2.846 1.00 0.00 C ATOM 2391 O PRO A 156 -3.194 -29.479 -2.858 1.00 0.00 O ATOM 2392 CB PRO A 156 -4.332 -31.265 -5.239 1.00 0.00 C ATOM 2393 CG PRO A 156 -5.555 -32.231 -5.330 1.00 0.00 C ATOM 2394 CD PRO A 156 -5.377 -33.307 -4.221 1.00 0.00 C ATOM 0 HA PRO A 156 -2.512 -31.642 -4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.660 -30.225 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.671 -31.398 -6.095 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -6.488 -31.685 -5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -5.604 -32.697 -6.314 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -6.246 -33.346 -3.565 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -5.257 -34.302 -4.651 1.00 0.00 H new ATOM 2402 N SER A 157 -4.732 -30.739 -1.926 1.00 0.00 N ATOM 2403 CA SER A 157 -4.989 -29.714 -0.877 1.00 0.00 C ATOM 2404 C SER A 157 -3.766 -29.650 0.039 1.00 0.00 C ATOM 2405 O SER A 157 -3.454 -28.625 0.612 1.00 0.00 O ATOM 2406 CB SER A 157 -6.248 -30.105 -0.088 1.00 0.00 C ATOM 2407 OG SER A 157 -6.286 -31.518 0.053 1.00 0.00 O ATOM 0 H SER A 157 -5.299 -31.584 -1.858 1.00 0.00 H new ATOM 0 HA SER A 157 -5.155 -28.733 -1.321 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.241 -29.629 0.893 1.00 0.00 H new ATOM 0 HB3 SER A 157 -7.141 -29.754 -0.606 1.00 0.00 H new ATOM 0 HG SER A 157 -5.371 -31.866 0.103 1.00 0.00 H new ATOM 2413 N LYS A 158 -3.070 -30.743 0.168 1.00 0.00 N ATOM 2414 CA LYS A 158 -1.857 -30.772 1.032 1.00 0.00 C ATOM 2415 C LYS A 158 -0.880 -29.691 0.566 1.00 0.00 C ATOM 2416 O LYS A 158 -0.243 -29.026 1.357 1.00 0.00 O ATOM 2417 CB LYS A 158 -1.186 -32.141 0.888 1.00 0.00 C ATOM 2418 CG LYS A 158 -2.151 -33.255 1.329 1.00 0.00 C ATOM 2419 CD LYS A 158 -1.622 -34.608 0.850 1.00 0.00 C ATOM 2420 CE LYS A 158 -2.494 -35.735 1.413 1.00 0.00 C ATOM 2421 NZ LYS A 158 -2.112 -37.024 0.770 1.00 0.00 N ATOM 0 H LYS A 158 -3.291 -31.626 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.136 -30.594 2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.885 -32.299 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.279 -32.175 1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.251 -33.255 2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.144 -33.074 0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.623 -34.644 -0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.589 -34.740 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.367 -35.803 2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.547 -35.522 1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.703 -37.790 1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.255 -36.955 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.111 -37.227 0.968 1.00 0.00 H new ATOM 2435 N MET A 159 -0.755 -29.522 -0.720 1.00 0.00 N ATOM 2436 CA MET A 159 0.186 -28.499 -1.256 1.00 0.00 C ATOM 2437 C MET A 159 -0.366 -27.094 -1.025 1.00 0.00 C ATOM 2438 O MET A 159 0.335 -26.205 -0.587 1.00 0.00 O ATOM 2439 CB MET A 159 0.366 -28.726 -2.755 1.00 0.00 C ATOM 2440 CG MET A 159 1.036 -30.083 -2.991 1.00 0.00 C ATOM 2441 SD MET A 159 2.752 -30.038 -2.405 1.00 0.00 S ATOM 2442 CE MET A 159 3.543 -29.534 -3.953 1.00 0.00 C ATOM 0 H MET A 159 -1.266 -30.051 -1.427 1.00 0.00 H new ATOM 0 HA MET A 159 1.142 -28.592 -0.742 1.00 0.00 H new ATOM 0 HB2 MET A 159 -0.601 -28.694 -3.257 1.00 0.00 H new ATOM 0 HB3 MET A 159 0.974 -27.929 -3.184 1.00 0.00 H new ATOM 0 HG2 MET A 159 0.485 -30.865 -2.469 1.00 0.00 H new ATOM 0 HG3 MET A 159 1.012 -30.330 -4.052 1.00 0.00 H new ATOM 0 HE1 MET A 159 4.580 -29.260 -3.759 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.513 -30.360 -4.663 1.00 0.00 H new ATOM 0 HE3 MET A 159 3.013 -28.678 -4.370 1.00 0.00 H new ATOM 2452 N ARG A 160 -1.611 -26.877 -1.334 1.00 0.00 N ATOM 2453 CA ARG A 160 -2.198 -25.516 -1.149 1.00 0.00 C ATOM 2454 C ARG A 160 -1.911 -24.987 0.269 1.00 0.00 C ATOM 2455 O ARG A 160 -1.407 -23.891 0.447 1.00 0.00 O ATOM 2456 CB ARG A 160 -3.711 -25.585 -1.363 1.00 0.00 C ATOM 2457 CG ARG A 160 -4.004 -26.039 -2.795 1.00 0.00 C ATOM 2458 CD ARG A 160 -5.514 -26.026 -3.036 1.00 0.00 C ATOM 2459 NE ARG A 160 -5.793 -26.432 -4.447 1.00 0.00 N ATOM 2460 CZ ARG A 160 -7.004 -26.766 -4.813 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -7.983 -26.746 -3.948 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -7.236 -27.120 -6.048 1.00 0.00 N ATOM 0 H ARG A 160 -2.250 -27.579 -1.706 1.00 0.00 H new ATOM 0 HA ARG A 160 -1.746 -24.839 -1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -4.158 -26.279 -0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -4.160 -24.608 -1.181 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.506 -25.380 -3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -3.608 -27.041 -2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.010 -26.707 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.916 -25.031 -2.846 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.035 -26.449 -5.129 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.805 -26.469 -2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.925 -27.007 -4.238 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.474 -27.136 -6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.179 -27.381 -6.335 1.00 0.00 H new ATOM 2476 N LYS A 161 -2.231 -25.752 1.279 1.00 0.00 N ATOM 2477 CA LYS A 161 -1.984 -25.282 2.676 1.00 0.00 C ATOM 2478 C LYS A 161 -0.478 -25.159 2.923 1.00 0.00 C ATOM 2479 O LYS A 161 -0.038 -24.355 3.719 1.00 0.00 O ATOM 2480 CB LYS A 161 -2.607 -26.281 3.673 1.00 0.00 C ATOM 2481 CG LYS A 161 -2.548 -25.738 5.143 1.00 0.00 C ATOM 2482 CD LYS A 161 -1.353 -26.349 5.908 1.00 0.00 C ATOM 2483 CE LYS A 161 -1.107 -25.575 7.209 1.00 0.00 C ATOM 2484 NZ LYS A 161 -2.305 -25.687 8.088 1.00 0.00 N ATOM 0 H LYS A 161 -2.651 -26.678 1.199 1.00 0.00 H new ATOM 0 HA LYS A 161 -2.444 -24.304 2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -3.644 -26.474 3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -2.079 -27.233 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -2.460 -24.652 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -3.477 -25.977 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -1.552 -27.397 6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.459 -26.320 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.230 -25.971 7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.901 -24.528 6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.061 -25.374 9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.068 -25.089 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.623 -26.677 8.117 1.00 0.00 H new ATOM 2498 N LEU A 162 0.319 -25.948 2.256 1.00 0.00 N ATOM 2499 CA LEU A 162 1.793 -25.861 2.469 1.00 0.00 C ATOM 2500 C LEU A 162 2.270 -24.444 2.141 1.00 0.00 C ATOM 2501 O LEU A 162 2.976 -23.822 2.906 1.00 0.00 O ATOM 2502 CB LEU A 162 2.503 -26.868 1.549 1.00 0.00 C ATOM 2503 CG LEU A 162 4.006 -27.013 1.933 1.00 0.00 C ATOM 2504 CD1 LEU A 162 4.189 -28.077 3.025 1.00 0.00 C ATOM 2505 CD2 LEU A 162 4.820 -27.437 0.698 1.00 0.00 C ATOM 0 H LEU A 162 0.016 -26.646 1.576 1.00 0.00 H new ATOM 0 HA LEU A 162 2.027 -26.092 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 162 2.011 -27.838 1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.419 -26.541 0.513 1.00 0.00 H new ATOM 0 HG LEU A 162 4.354 -26.049 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.246 -28.161 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.626 -27.788 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 162 3.825 -29.038 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.870 -27.537 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 162 4.449 -28.393 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.718 -26.682 -0.082 1.00 0.00 H new ATOM 2517 N PHE A 163 1.891 -23.930 1.003 1.00 0.00 N ATOM 2518 CA PHE A 163 2.325 -22.555 0.629 1.00 0.00 C ATOM 2519 C PHE A 163 1.790 -21.572 1.681 1.00 0.00 C ATOM 2520 O PHE A 163 2.387 -20.545 1.939 1.00 0.00 O ATOM 2521 CB PHE A 163 1.787 -22.208 -0.797 1.00 0.00 C ATOM 2522 CG PHE A 163 2.936 -22.040 -1.783 1.00 0.00 C ATOM 2523 CD1 PHE A 163 3.526 -23.170 -2.362 1.00 0.00 C ATOM 2524 CD2 PHE A 163 3.412 -20.761 -2.106 1.00 0.00 C ATOM 2525 CE1 PHE A 163 4.586 -23.022 -3.264 1.00 0.00 C ATOM 2526 CE2 PHE A 163 4.473 -20.614 -3.005 1.00 0.00 C ATOM 2527 CZ PHE A 163 5.060 -21.745 -3.584 1.00 0.00 C ATOM 0 H PHE A 163 1.301 -24.402 0.318 1.00 0.00 H new ATOM 0 HA PHE A 163 3.413 -22.487 0.603 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.119 -22.998 -1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.200 -21.290 -0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.163 -24.156 -2.113 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.958 -19.888 -1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 163 5.038 -23.894 -3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.839 -19.629 -3.252 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.879 -21.632 -4.278 1.00 0.00 H new ATOM 2537 N SER A 164 0.676 -21.878 2.291 1.00 0.00 N ATOM 2538 CA SER A 164 0.124 -20.953 3.321 1.00 0.00 C ATOM 2539 C SER A 164 1.141 -20.788 4.459 1.00 0.00 C ATOM 2540 O SER A 164 1.080 -19.842 5.222 1.00 0.00 O ATOM 2541 CB SER A 164 -1.194 -21.512 3.870 1.00 0.00 C ATOM 2542 OG SER A 164 -1.893 -20.476 4.550 1.00 0.00 O ATOM 0 H SER A 164 0.129 -22.722 2.122 1.00 0.00 H new ATOM 0 HA SER A 164 -0.068 -19.980 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.803 -21.905 3.056 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.997 -22.341 4.550 1.00 0.00 H new ATOM 0 HG SER A 164 -2.737 -20.827 4.902 1.00 0.00 H new ATOM 2548 N PHE A 165 2.086 -21.694 4.578 1.00 0.00 N ATOM 2549 CA PHE A 165 3.115 -21.584 5.664 1.00 0.00 C ATOM 2550 C PHE A 165 4.249 -20.672 5.149 1.00 0.00 C ATOM 2551 O PHE A 165 5.419 -20.910 5.378 1.00 0.00 O ATOM 2552 CB PHE A 165 3.632 -23.020 6.020 1.00 0.00 C ATOM 2553 CG PHE A 165 3.116 -23.452 7.391 1.00 0.00 C ATOM 2554 CD1 PHE A 165 1.738 -23.475 7.628 1.00 0.00 C ATOM 2555 CD2 PHE A 165 4.006 -23.822 8.415 1.00 0.00 C ATOM 2556 CE1 PHE A 165 1.244 -23.867 8.878 1.00 0.00 C ATOM 2557 CE2 PHE A 165 3.511 -24.213 9.665 1.00 0.00 C ATOM 2558 CZ PHE A 165 2.131 -24.237 9.895 1.00 0.00 C ATOM 0 H PHE A 165 2.189 -22.506 3.969 1.00 0.00 H new ATOM 0 HA PHE A 165 2.701 -21.148 6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.302 -23.730 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 165 4.722 -23.032 6.015 1.00 0.00 H new ATOM 0 HD1 PHE A 165 1.052 -23.189 6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.071 -23.805 8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.179 -23.884 9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.194 -24.496 10.452 1.00 0.00 H new ATOM 0 HZ PHE A 165 1.750 -24.541 10.859 1.00 0.00 H new ATOM 2568 N THR A 166 3.899 -19.619 4.455 1.00 0.00 N ATOM 2569 CA THR A 166 4.933 -18.689 3.927 1.00 0.00 C ATOM 2570 C THR A 166 5.782 -18.114 5.088 1.00 0.00 C ATOM 2571 O THR A 166 6.992 -18.111 4.990 1.00 0.00 O ATOM 2572 CB THR A 166 4.236 -17.552 3.114 1.00 0.00 C ATOM 2573 OG1 THR A 166 2.829 -17.735 3.187 1.00 0.00 O ATOM 2574 CG2 THR A 166 4.661 -17.582 1.636 1.00 0.00 C ATOM 0 H THR A 166 2.936 -19.365 4.232 1.00 0.00 H new ATOM 0 HA THR A 166 5.608 -19.228 3.263 1.00 0.00 H new ATOM 0 HB THR A 166 4.529 -16.592 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.380 -17.026 2.681 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.159 -16.779 1.097 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.740 -17.448 1.565 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.385 -18.541 1.197 1.00 0.00 H new ATOM 2582 N PRO A 167 5.158 -17.629 6.153 1.00 0.00 N ATOM 2583 CA PRO A 167 5.932 -17.061 7.276 1.00 0.00 C ATOM 2584 C PRO A 167 6.932 -18.105 7.801 1.00 0.00 C ATOM 2585 O PRO A 167 7.939 -17.771 8.393 1.00 0.00 O ATOM 2586 CB PRO A 167 4.867 -16.671 8.336 1.00 0.00 C ATOM 2587 CG PRO A 167 3.478 -16.762 7.632 1.00 0.00 C ATOM 2588 CD PRO A 167 3.683 -17.595 6.340 1.00 0.00 C ATOM 0 HA PRO A 167 6.530 -16.194 6.994 1.00 0.00 H new ATOM 0 HB2 PRO A 167 4.911 -17.342 9.193 1.00 0.00 H new ATOM 0 HB3 PRO A 167 5.045 -15.663 8.711 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.744 -17.235 8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 167 3.099 -15.768 7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 167 3.272 -18.599 6.445 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.185 -17.135 5.487 1.00 0.00 H new ATOM 2596 N ALA A 168 6.664 -19.367 7.578 1.00 0.00 N ATOM 2597 CA ALA A 168 7.602 -20.435 8.050 1.00 0.00 C ATOM 2598 C ALA A 168 8.695 -20.646 6.999 1.00 0.00 C ATOM 2599 O ALA A 168 9.720 -21.240 7.270 1.00 0.00 O ATOM 2600 CB ALA A 168 6.830 -21.746 8.246 1.00 0.00 C ATOM 0 H ALA A 168 5.835 -19.706 7.089 1.00 0.00 H new ATOM 0 HA ALA A 168 8.052 -20.133 8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.513 -22.523 8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.045 -21.599 8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 168 6.382 -22.049 7.300 1.00 0.00 H new ATOM 2606 N TRP A 169 8.485 -20.172 5.794 1.00 0.00 N ATOM 2607 CA TRP A 169 9.515 -20.360 4.723 1.00 0.00 C ATOM 2608 C TRP A 169 10.603 -19.296 4.896 1.00 0.00 C ATOM 2609 O TRP A 169 10.338 -18.111 4.848 1.00 0.00 O ATOM 2610 CB TRP A 169 8.858 -20.208 3.332 1.00 0.00 C ATOM 2611 CG TRP A 169 8.006 -21.405 2.997 1.00 0.00 C ATOM 2612 CD1 TRP A 169 7.405 -22.225 3.894 1.00 0.00 C ATOM 2613 CD2 TRP A 169 7.652 -21.926 1.679 1.00 0.00 C ATOM 2614 NE1 TRP A 169 6.694 -23.195 3.213 1.00 0.00 N ATOM 2615 CE2 TRP A 169 6.821 -23.059 1.848 1.00 0.00 C ATOM 2616 CE3 TRP A 169 7.966 -21.529 0.365 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 6.321 -23.770 0.757 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 7.464 -22.244 -0.734 1.00 0.00 C ATOM 2619 CH2 TRP A 169 6.644 -23.363 -0.538 1.00 0.00 C ATOM 0 H TRP A 169 7.648 -19.665 5.506 1.00 0.00 H new ATOM 0 HA TRP A 169 9.951 -21.356 4.801 1.00 0.00 H new ATOM 0 HB2 TRP A 169 8.246 -19.306 3.313 1.00 0.00 H new ATOM 0 HB3 TRP A 169 9.631 -20.085 2.573 1.00 0.00 H new ATOM 0 HD1 TRP A 169 7.471 -22.135 4.968 1.00 0.00 H new ATOM 0 HE1 TRP A 169 6.142 -23.923 3.666 1.00 0.00 H new ATOM 0 HE3 TRP A 169 8.598 -20.668 0.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 5.688 -24.631 0.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 7.712 -21.929 -1.737 1.00 0.00 H new ATOM 0 HH2 TRP A 169 6.263 -23.910 -1.388 1.00 0.00 H new ATOM 2630 N ASN A 170 11.830 -19.715 5.087 1.00 0.00 N ATOM 2631 CA ASN A 170 12.962 -18.747 5.256 1.00 0.00 C ATOM 2632 C ASN A 170 13.669 -18.570 3.912 1.00 0.00 C ATOM 2633 O ASN A 170 13.252 -19.115 2.908 1.00 0.00 O ATOM 2634 CB ASN A 170 13.951 -19.307 6.283 1.00 0.00 C ATOM 2635 CG ASN A 170 13.250 -19.470 7.632 1.00 0.00 C ATOM 2636 OD1 ASN A 170 13.747 -19.020 8.646 1.00 0.00 O ATOM 2637 ND2 ASN A 170 12.109 -20.101 7.690 1.00 0.00 N ATOM 0 H ASN A 170 12.100 -20.698 5.134 1.00 0.00 H new ATOM 0 HA ASN A 170 12.583 -17.785 5.601 1.00 0.00 H new ATOM 0 HB2 ASN A 170 14.338 -20.268 5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.805 -18.637 6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 170 11.635 -20.216 8.586 1.00 0.00 H new ATOM 0 HD22 ASN A 170 11.691 -20.479 6.840 1.00 0.00 H new ATOM 2644 N TRP A 171 14.737 -17.820 3.878 1.00 0.00 N ATOM 2645 CA TRP A 171 15.467 -17.621 2.592 1.00 0.00 C ATOM 2646 C TRP A 171 15.871 -18.984 2.024 1.00 0.00 C ATOM 2647 O TRP A 171 15.772 -19.230 0.838 1.00 0.00 O ATOM 2648 CB TRP A 171 16.720 -16.779 2.842 1.00 0.00 C ATOM 2649 CG TRP A 171 17.406 -16.504 1.542 1.00 0.00 C ATOM 2650 CD1 TRP A 171 18.313 -17.319 0.956 1.00 0.00 C ATOM 2651 CD2 TRP A 171 17.257 -15.354 0.660 1.00 0.00 C ATOM 2652 NE1 TRP A 171 18.731 -16.741 -0.230 1.00 0.00 N ATOM 2653 CE2 TRP A 171 18.109 -15.530 -0.456 1.00 0.00 C ATOM 2654 CE3 TRP A 171 16.473 -14.188 0.720 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 18.180 -14.582 -1.477 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 16.543 -13.231 -0.306 1.00 0.00 C ATOM 2657 CH2 TRP A 171 17.395 -13.428 -1.402 1.00 0.00 C ATOM 0 H TRP A 171 15.135 -17.337 4.683 1.00 0.00 H new ATOM 0 HA TRP A 171 14.822 -17.106 1.880 1.00 0.00 H new ATOM 0 HB2 TRP A 171 16.450 -15.841 3.328 1.00 0.00 H new ATOM 0 HB3 TRP A 171 17.395 -17.305 3.517 1.00 0.00 H new ATOM 0 HD1 TRP A 171 18.655 -18.265 1.349 1.00 0.00 H new ATOM 0 HE1 TRP A 171 19.415 -17.159 -0.860 1.00 0.00 H new ATOM 0 HE3 TRP A 171 15.813 -14.027 1.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 18.837 -14.739 -2.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 15.937 -12.339 -0.250 1.00 0.00 H new ATOM 0 HH2 TRP A 171 17.445 -12.689 -2.188 1.00 0.00 H new ATOM 2668 N THR A 172 16.320 -19.874 2.867 1.00 0.00 N ATOM 2669 CA THR A 172 16.729 -21.226 2.390 1.00 0.00 C ATOM 2670 C THR A 172 15.490 -22.018 1.968 1.00 0.00 C ATOM 2671 O THR A 172 15.538 -22.813 1.055 1.00 0.00 O ATOM 2672 CB THR A 172 17.450 -21.975 3.516 1.00 0.00 C ATOM 2673 OG1 THR A 172 18.589 -21.228 3.922 1.00 0.00 O ATOM 2674 CG2 THR A 172 17.894 -23.358 3.023 1.00 0.00 C ATOM 0 H THR A 172 16.422 -19.722 3.870 1.00 0.00 H new ATOM 0 HA THR A 172 17.400 -21.117 1.538 1.00 0.00 H new ATOM 0 HB THR A 172 16.771 -22.098 4.360 1.00 0.00 H new ATOM 0 HG1 THR A 172 19.052 -21.703 4.643 1.00 0.00 H new ATOM 0 HG21 THR A 172 18.406 -23.884 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.021 -23.931 2.712 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.572 -23.242 2.177 1.00 0.00 H new ATOM 2682 N CYS A 173 14.386 -21.829 2.639 1.00 0.00 N ATOM 2683 CA CYS A 173 13.157 -22.594 2.278 1.00 0.00 C ATOM 2684 C CYS A 173 12.755 -22.291 0.828 1.00 0.00 C ATOM 2685 O CYS A 173 12.625 -23.180 0.011 1.00 0.00 O ATOM 2686 CB CYS A 173 12.022 -22.185 3.215 1.00 0.00 C ATOM 2687 SG CYS A 173 10.611 -23.294 2.974 1.00 0.00 S ATOM 0 H CYS A 173 14.281 -21.180 3.419 1.00 0.00 H new ATOM 0 HA CYS A 173 13.355 -23.661 2.376 1.00 0.00 H new ATOM 0 HB2 CYS A 173 12.358 -22.227 4.251 1.00 0.00 H new ATOM 0 HB3 CYS A 173 11.726 -21.155 3.017 1.00 0.00 H new ATOM 0 HG CYS A 173 9.608 -22.622 2.492 1.00 0.00 H new ATOM 2693 N LYS A 174 12.551 -21.043 0.513 1.00 0.00 N ATOM 2694 CA LYS A 174 12.145 -20.672 -0.879 1.00 0.00 C ATOM 2695 C LYS A 174 13.152 -21.220 -1.902 1.00 0.00 C ATOM 2696 O LYS A 174 12.783 -21.865 -2.863 1.00 0.00 O ATOM 2697 CB LYS A 174 12.099 -19.146 -1.000 1.00 0.00 C ATOM 2698 CG LYS A 174 11.114 -18.572 0.022 1.00 0.00 C ATOM 2699 CD LYS A 174 11.201 -17.044 0.016 1.00 0.00 C ATOM 2700 CE LYS A 174 10.173 -16.469 0.992 1.00 0.00 C ATOM 2701 NZ LYS A 174 10.168 -14.982 0.889 1.00 0.00 N ATOM 0 H LYS A 174 12.647 -20.259 1.158 1.00 0.00 H new ATOM 0 HA LYS A 174 11.164 -21.101 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 174 13.092 -18.729 -0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.798 -18.861 -2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.099 -18.890 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.341 -18.955 1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.204 -16.725 0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.017 -16.663 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.182 -16.863 0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.413 -16.773 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.469 -14.590 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.112 -14.615 1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.919 -14.702 -0.081 1.00 0.00 H new ATOM 2715 N ASP A 175 14.415 -20.953 -1.712 1.00 0.00 N ATOM 2716 CA ASP A 175 15.444 -21.438 -2.680 1.00 0.00 C ATOM 2717 C ASP A 175 15.504 -22.966 -2.669 1.00 0.00 C ATOM 2718 O ASP A 175 15.773 -23.590 -3.673 1.00 0.00 O ATOM 2719 CB ASP A 175 16.810 -20.872 -2.289 1.00 0.00 C ATOM 2720 CG ASP A 175 16.753 -19.343 -2.305 1.00 0.00 C ATOM 2721 OD1 ASP A 175 16.436 -18.792 -3.346 1.00 0.00 O ATOM 2722 OD2 ASP A 175 17.027 -18.749 -1.275 1.00 0.00 O ATOM 0 H ASP A 175 14.782 -20.418 -0.925 1.00 0.00 H new ATOM 0 HA ASP A 175 15.176 -21.103 -3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 175 17.091 -21.226 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 175 17.574 -21.225 -2.982 1.00 0.00 H new ATOM 2727 N LEU A 176 15.261 -23.575 -1.542 1.00 0.00 N ATOM 2728 CA LEU A 176 15.307 -25.064 -1.467 1.00 0.00 C ATOM 2729 C LEU A 176 14.097 -25.623 -2.221 1.00 0.00 C ATOM 2730 O LEU A 176 14.179 -26.631 -2.894 1.00 0.00 O ATOM 2731 CB LEU A 176 15.273 -25.489 0.011 1.00 0.00 C ATOM 2732 CG LEU A 176 15.136 -27.017 0.163 1.00 0.00 C ATOM 2733 CD1 LEU A 176 16.218 -27.751 -0.655 1.00 0.00 C ATOM 2734 CD2 LEU A 176 15.277 -27.380 1.647 1.00 0.00 C ATOM 0 H LEU A 176 15.032 -23.105 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 176 16.220 -25.451 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 176 16.184 -25.154 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 176 14.439 -24.997 0.512 1.00 0.00 H new ATOM 0 HG LEU A 176 14.160 -27.325 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 176 16.100 -28.827 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 176 16.114 -27.493 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 176 17.205 -27.452 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 176 15.182 -28.459 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 176 16.254 -27.059 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.496 -26.880 2.220 1.00 0.00 H new ATOM 2746 N LEU A 177 12.976 -24.959 -2.127 1.00 0.00 N ATOM 2747 CA LEU A 177 11.761 -25.431 -2.853 1.00 0.00 C ATOM 2748 C LEU A 177 12.008 -25.246 -4.357 1.00 0.00 C ATOM 2749 O LEU A 177 11.785 -26.134 -5.156 1.00 0.00 O ATOM 2750 CB LEU A 177 10.550 -24.583 -2.388 1.00 0.00 C ATOM 2751 CG LEU A 177 9.206 -25.336 -2.569 1.00 0.00 C ATOM 2752 CD1 LEU A 177 9.087 -25.890 -3.998 1.00 0.00 C ATOM 2753 CD2 LEU A 177 9.066 -26.488 -1.544 1.00 0.00 C ATOM 0 H LEU A 177 12.849 -24.109 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 177 11.554 -26.481 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.677 -24.316 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.522 -23.651 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 177 8.401 -24.622 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.138 -26.415 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.130 -25.067 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.908 -26.581 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.114 -26.997 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 177 9.882 -27.197 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.103 -26.082 -0.533 1.00 0.00 H new ATOM 2765 N LEU A 178 12.486 -24.094 -4.734 1.00 0.00 N ATOM 2766 CA LEU A 178 12.771 -23.827 -6.170 1.00 0.00 C ATOM 2767 C LEU A 178 13.859 -24.792 -6.651 1.00 0.00 C ATOM 2768 O LEU A 178 13.823 -25.292 -7.761 1.00 0.00 O ATOM 2769 CB LEU A 178 13.261 -22.375 -6.313 1.00 0.00 C ATOM 2770 CG LEU A 178 12.112 -21.373 -6.013 1.00 0.00 C ATOM 2771 CD1 LEU A 178 12.702 -20.002 -5.653 1.00 0.00 C ATOM 2772 CD2 LEU A 178 11.190 -21.205 -7.240 1.00 0.00 C ATOM 0 H LEU A 178 12.693 -23.320 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 178 11.872 -23.971 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 178 14.092 -22.198 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 178 13.638 -22.211 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 178 11.530 -21.768 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 178 11.894 -19.302 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 178 13.336 -20.099 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 178 13.296 -19.631 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 178 10.394 -20.499 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 178 11.770 -20.829 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 178 10.753 -22.169 -7.502 1.00 0.00 H new ATOM 2784 N GLN A 179 14.827 -25.054 -5.820 1.00 0.00 N ATOM 2785 CA GLN A 179 15.923 -25.978 -6.216 1.00 0.00 C ATOM 2786 C GLN A 179 15.370 -27.392 -6.402 1.00 0.00 C ATOM 2787 O GLN A 179 15.714 -28.078 -7.340 1.00 0.00 O ATOM 2788 CB GLN A 179 16.996 -25.990 -5.122 1.00 0.00 C ATOM 2789 CG GLN A 179 18.193 -26.827 -5.582 1.00 0.00 C ATOM 2790 CD GLN A 179 19.326 -26.703 -4.562 1.00 0.00 C ATOM 2791 OE1 GLN A 179 19.543 -27.595 -3.766 1.00 0.00 O ATOM 2792 NE2 GLN A 179 20.064 -25.626 -4.553 1.00 0.00 N ATOM 0 H GLN A 179 14.906 -24.666 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 179 16.359 -25.638 -7.155 1.00 0.00 H new ATOM 0 HB2 GLN A 179 17.315 -24.971 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 179 16.585 -26.402 -4.200 1.00 0.00 H new ATOM 0 HG2 GLN A 179 17.900 -27.871 -5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 179 18.532 -26.488 -6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 179 19.882 -24.877 -5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 179 20.823 -25.533 -3.878 1.00 0.00 H new ATOM 2801 N ALA A 180 14.523 -27.836 -5.515 1.00 0.00 N ATOM 2802 CA ALA A 180 13.966 -29.213 -5.645 1.00 0.00 C ATOM 2803 C ALA A 180 13.269 -29.371 -7.000 1.00 0.00 C ATOM 2804 O ALA A 180 13.247 -30.445 -7.569 1.00 0.00 O ATOM 2805 CB ALA A 180 12.966 -29.471 -4.515 1.00 0.00 C ATOM 0 H ALA A 180 14.193 -27.307 -4.708 1.00 0.00 H new ATOM 0 HA ALA A 180 14.780 -29.935 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 180 12.560 -30.478 -4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 180 13.470 -29.374 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 180 12.155 -28.745 -4.574 1.00 0.00 H new ATOM 2811 N LEU A 181 12.700 -28.318 -7.529 1.00 0.00 N ATOM 2812 CA LEU A 181 12.014 -28.433 -8.854 1.00 0.00 C ATOM 2813 C LEU A 181 13.072 -28.603 -9.955 1.00 0.00 C ATOM 2814 O LEU A 181 12.843 -29.278 -10.938 1.00 0.00 O ATOM 2815 CB LEU A 181 11.163 -27.163 -9.120 1.00 0.00 C ATOM 2816 CG LEU A 181 9.832 -27.207 -8.312 1.00 0.00 C ATOM 2817 CD1 LEU A 181 9.289 -25.783 -8.122 1.00 0.00 C ATOM 2818 CD2 LEU A 181 8.765 -28.039 -9.058 1.00 0.00 C ATOM 0 H LEU A 181 12.680 -27.390 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 181 11.353 -29.300 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.732 -26.275 -8.844 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.944 -27.083 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 181 10.041 -27.666 -7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.358 -25.821 -7.556 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.020 -25.184 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.103 -25.331 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.844 -28.056 -8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.570 -27.591 -10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.127 -29.058 -9.193 1.00 0.00 H new ATOM 2830 N ARG A 182 14.227 -27.995 -9.808 1.00 0.00 N ATOM 2831 CA ARG A 182 15.278 -28.137 -10.868 1.00 0.00 C ATOM 2832 C ARG A 182 15.825 -29.574 -10.869 1.00 0.00 C ATOM 2833 O ARG A 182 16.161 -30.115 -11.904 1.00 0.00 O ATOM 2834 CB ARG A 182 16.401 -27.065 -10.641 1.00 0.00 C ATOM 2835 CG ARG A 182 17.671 -27.645 -9.983 1.00 0.00 C ATOM 2836 CD ARG A 182 18.684 -26.519 -9.746 1.00 0.00 C ATOM 2837 NE ARG A 182 18.059 -25.439 -8.925 1.00 0.00 N ATOM 2838 CZ ARG A 182 18.803 -24.523 -8.358 1.00 0.00 C ATOM 2839 NH1 ARG A 182 20.101 -24.545 -8.508 1.00 0.00 N ATOM 2840 NH2 ARG A 182 18.247 -23.584 -7.642 1.00 0.00 N ATOM 0 H ARG A 182 14.485 -27.414 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 182 14.849 -27.956 -11.853 1.00 0.00 H new ATOM 0 HB2 ARG A 182 16.667 -26.619 -11.599 1.00 0.00 H new ATOM 0 HB3 ARG A 182 16.008 -26.264 -10.015 1.00 0.00 H new ATOM 0 HG2 ARG A 182 17.417 -28.125 -9.038 1.00 0.00 H new ATOM 0 HG3 ARG A 182 18.107 -28.412 -10.623 1.00 0.00 H new ATOM 0 HD2 ARG A 182 19.565 -26.911 -9.237 1.00 0.00 H new ATOM 0 HD3 ARG A 182 19.021 -26.114 -10.700 1.00 0.00 H new ATOM 0 HE ARG A 182 17.046 -25.415 -8.805 1.00 0.00 H new ATOM 0 HH11 ARG A 182 20.537 -25.277 -9.068 1.00 0.00 H new ATOM 0 HH12 ARG A 182 20.678 -23.830 -8.065 1.00 0.00 H new ATOM 0 HH21 ARG A 182 17.234 -23.564 -7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 182 18.826 -22.870 -7.200 1.00 0.00 H new ATOM 2854 N GLU A 183 15.927 -30.187 -9.724 1.00 0.00 N ATOM 2855 CA GLU A 183 16.465 -31.577 -9.672 1.00 0.00 C ATOM 2856 C GLU A 183 15.490 -32.547 -10.342 1.00 0.00 C ATOM 2857 O GLU A 183 15.894 -33.520 -10.948 1.00 0.00 O ATOM 2858 CB GLU A 183 16.659 -31.992 -8.212 1.00 0.00 C ATOM 2859 CG GLU A 183 17.571 -30.984 -7.514 1.00 0.00 C ATOM 2860 CD GLU A 183 17.858 -31.457 -6.088 1.00 0.00 C ATOM 2861 OE1 GLU A 183 18.821 -32.184 -5.908 1.00 0.00 O ATOM 2862 OE2 GLU A 183 17.109 -31.085 -5.200 1.00 0.00 O ATOM 0 H GLU A 183 15.662 -29.788 -8.823 1.00 0.00 H new ATOM 0 HA GLU A 183 17.419 -31.606 -10.199 1.00 0.00 H new ATOM 0 HB2 GLU A 183 15.695 -32.039 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 183 17.095 -32.990 -8.161 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.504 -30.877 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 183 17.098 -30.002 -7.494 1.00 0.00 H new ATOM 2869 N SER A 184 14.207 -32.308 -10.219 1.00 0.00 N ATOM 2870 CA SER A 184 13.191 -33.231 -10.825 1.00 0.00 C ATOM 2871 C SER A 184 12.730 -32.725 -12.197 1.00 0.00 C ATOM 2872 O SER A 184 12.308 -33.504 -13.028 1.00 0.00 O ATOM 2873 CB SER A 184 11.980 -33.313 -9.893 1.00 0.00 C ATOM 2874 OG SER A 184 12.412 -33.699 -8.595 1.00 0.00 O ATOM 0 H SER A 184 13.815 -31.508 -9.722 1.00 0.00 H new ATOM 0 HA SER A 184 13.648 -34.212 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 184 11.475 -32.348 -9.849 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.258 -34.034 -10.278 1.00 0.00 H new ATOM 0 HG SER A 184 11.643 -34.008 -8.073 1.00 0.00 H new ATOM 2880 N GLN A 185 12.777 -31.438 -12.445 1.00 0.00 N ATOM 2881 CA GLN A 185 12.301 -30.928 -13.770 1.00 0.00 C ATOM 2882 C GLN A 185 12.622 -29.430 -13.919 1.00 0.00 C ATOM 2883 O GLN A 185 11.962 -28.579 -13.356 1.00 0.00 O ATOM 2884 CB GLN A 185 10.775 -31.164 -13.891 1.00 0.00 C ATOM 2885 CG GLN A 185 10.038 -30.721 -12.602 1.00 0.00 C ATOM 2886 CD GLN A 185 8.647 -31.364 -12.543 1.00 0.00 C ATOM 2887 OE1 GLN A 185 8.390 -32.208 -11.707 1.00 0.00 O ATOM 2888 NE2 GLN A 185 7.735 -31.002 -13.401 1.00 0.00 N ATOM 0 H GLN A 185 13.119 -30.728 -11.798 1.00 0.00 H new ATOM 0 HA GLN A 185 12.815 -31.466 -14.566 1.00 0.00 H new ATOM 0 HB2 GLN A 185 10.385 -30.610 -14.745 1.00 0.00 H new ATOM 0 HB3 GLN A 185 10.581 -32.220 -14.080 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.618 -31.009 -11.725 1.00 0.00 H new ATOM 0 HG3 GLN A 185 9.946 -29.635 -12.581 1.00 0.00 H new ATOM 0 HE21 GLN A 185 7.948 -30.294 -14.104 1.00 0.00 H new ATOM 0 HE22 GLN A 185 6.808 -31.427 -13.370 1.00 0.00 H new ATOM 2897 N SER A 186 13.640 -29.116 -14.681 1.00 0.00 N ATOM 2898 CA SER A 186 14.036 -27.688 -14.893 1.00 0.00 C ATOM 2899 C SER A 186 12.977 -26.935 -15.706 1.00 0.00 C ATOM 2900 O SER A 186 12.918 -25.721 -15.679 1.00 0.00 O ATOM 2901 CB SER A 186 15.368 -27.642 -15.641 1.00 0.00 C ATOM 2902 OG SER A 186 16.350 -28.348 -14.893 1.00 0.00 O ATOM 0 H SER A 186 14.221 -29.796 -15.171 1.00 0.00 H new ATOM 0 HA SER A 186 14.129 -27.208 -13.919 1.00 0.00 H new ATOM 0 HB2 SER A 186 15.259 -28.086 -16.630 1.00 0.00 H new ATOM 0 HB3 SER A 186 15.680 -26.608 -15.789 1.00 0.00 H new ATOM 0 HG SER A 186 17.206 -28.322 -15.370 1.00 0.00 H new ATOM 2908 N TYR A 187 12.158 -27.629 -16.447 1.00 0.00 N ATOM 2909 CA TYR A 187 11.132 -26.927 -17.274 1.00 0.00 C ATOM 2910 C TYR A 187 10.222 -26.081 -16.381 1.00 0.00 C ATOM 2911 O TYR A 187 9.742 -25.038 -16.781 1.00 0.00 O ATOM 2912 CB TYR A 187 10.287 -27.960 -18.030 1.00 0.00 C ATOM 2913 CG TYR A 187 11.203 -28.998 -18.639 1.00 0.00 C ATOM 2914 CD1 TYR A 187 11.846 -28.732 -19.852 1.00 0.00 C ATOM 2915 CD2 TYR A 187 11.411 -30.219 -17.989 1.00 0.00 C ATOM 2916 CE1 TYR A 187 12.698 -29.688 -20.417 1.00 0.00 C ATOM 2917 CE2 TYR A 187 12.262 -31.177 -18.553 1.00 0.00 C ATOM 2918 CZ TYR A 187 12.906 -30.912 -19.768 1.00 0.00 C ATOM 2919 OH TYR A 187 13.745 -31.855 -20.325 1.00 0.00 O ATOM 0 H TYR A 187 12.153 -28.647 -16.517 1.00 0.00 H new ATOM 0 HA TYR A 187 11.638 -26.275 -17.986 1.00 0.00 H new ATOM 0 HB2 TYR A 187 9.578 -28.435 -17.352 1.00 0.00 H new ATOM 0 HB3 TYR A 187 9.703 -27.470 -18.809 1.00 0.00 H new ATOM 0 HD1 TYR A 187 11.685 -27.789 -20.353 1.00 0.00 H new ATOM 0 HD2 TYR A 187 10.915 -30.423 -17.052 1.00 0.00 H new ATOM 0 HE1 TYR A 187 13.195 -29.482 -21.353 1.00 0.00 H new ATOM 0 HE2 TYR A 187 12.422 -32.120 -18.051 1.00 0.00 H new ATOM 0 HH TYR A 187 13.779 -32.645 -19.747 1.00 0.00 H new ATOM 2929 N LEU A 188 9.969 -26.523 -15.179 1.00 0.00 N ATOM 2930 CA LEU A 188 9.076 -25.747 -14.270 1.00 0.00 C ATOM 2931 C LEU A 188 9.862 -24.578 -13.669 1.00 0.00 C ATOM 2932 O LEU A 188 9.306 -23.552 -13.355 1.00 0.00 O ATOM 2933 CB LEU A 188 8.554 -26.664 -13.145 1.00 0.00 C ATOM 2934 CG LEU A 188 7.362 -27.496 -13.647 1.00 0.00 C ATOM 2935 CD1 LEU A 188 7.780 -28.331 -14.869 1.00 0.00 C ATOM 2936 CD2 LEU A 188 6.872 -28.414 -12.514 1.00 0.00 C ATOM 0 H LEU A 188 10.342 -27.388 -14.787 1.00 0.00 H new ATOM 0 HA LEU A 188 8.226 -25.361 -14.833 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.351 -27.325 -12.806 1.00 0.00 H new ATOM 0 HB3 LEU A 188 8.252 -26.063 -12.287 1.00 0.00 H new ATOM 0 HG LEU A 188 6.552 -26.830 -13.945 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.929 -28.917 -15.218 1.00 0.00 H new ATOM 0 HD12 LEU A 188 8.114 -27.667 -15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.593 -29.002 -14.591 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.027 -29.006 -12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.680 -29.080 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.562 -27.808 -11.663 1.00 0.00 H new ATOM 2948 N VAL A 189 11.148 -24.722 -13.507 1.00 0.00 N ATOM 2949 CA VAL A 189 11.944 -23.602 -12.929 1.00 0.00 C ATOM 2950 C VAL A 189 11.931 -22.432 -13.912 1.00 0.00 C ATOM 2951 O VAL A 189 11.833 -21.285 -13.529 1.00 0.00 O ATOM 2952 CB VAL A 189 13.384 -24.063 -12.695 1.00 0.00 C ATOM 2953 CG1 VAL A 189 14.180 -22.946 -12.014 1.00 0.00 C ATOM 2954 CG2 VAL A 189 13.378 -25.301 -11.798 1.00 0.00 C ATOM 0 H VAL A 189 11.679 -25.559 -13.747 1.00 0.00 H new ATOM 0 HA VAL A 189 11.512 -23.291 -11.978 1.00 0.00 H new ATOM 0 HB VAL A 189 13.847 -24.304 -13.652 1.00 0.00 H new ATOM 0 HG11 VAL A 189 15.205 -23.278 -11.849 1.00 0.00 H new ATOM 0 HG12 VAL A 189 14.183 -22.061 -12.651 1.00 0.00 H new ATOM 0 HG13 VAL A 189 13.719 -22.702 -11.057 1.00 0.00 H new ATOM 0 HG21 VAL A 189 14.402 -25.633 -11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 189 12.914 -25.056 -10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 189 12.814 -26.098 -12.282 1.00 0.00 H new ATOM 2964 N GLU A 190 12.027 -22.720 -15.181 1.00 0.00 N ATOM 2965 CA GLU A 190 12.018 -21.637 -16.208 1.00 0.00 C ATOM 2966 C GLU A 190 10.593 -21.115 -16.397 1.00 0.00 C ATOM 2967 O GLU A 190 10.371 -19.932 -16.552 1.00 0.00 O ATOM 2968 CB GLU A 190 12.534 -22.196 -17.534 1.00 0.00 C ATOM 2969 CG GLU A 190 13.935 -22.777 -17.335 1.00 0.00 C ATOM 2970 CD GLU A 190 14.428 -23.387 -18.648 1.00 0.00 C ATOM 2971 OE1 GLU A 190 14.174 -24.560 -18.865 1.00 0.00 O ATOM 2972 OE2 GLU A 190 15.051 -22.671 -19.414 1.00 0.00 O ATOM 0 H GLU A 190 12.112 -23.666 -15.554 1.00 0.00 H new ATOM 0 HA GLU A 190 12.659 -20.820 -15.878 1.00 0.00 H new ATOM 0 HB2 GLU A 190 11.858 -22.968 -17.903 1.00 0.00 H new ATOM 0 HB3 GLU A 190 12.559 -21.408 -18.287 1.00 0.00 H new ATOM 0 HG2 GLU A 190 14.620 -21.996 -17.005 1.00 0.00 H new ATOM 0 HG3 GLU A 190 13.917 -23.536 -16.553 1.00 0.00 H new ATOM 2979 N ASP A 191 9.624 -21.992 -16.406 1.00 0.00 N ATOM 2980 CA ASP A 191 8.212 -21.544 -16.607 1.00 0.00 C ATOM 2981 C ASP A 191 7.704 -20.808 -15.363 1.00 0.00 C ATOM 2982 O ASP A 191 6.925 -19.880 -15.458 1.00 0.00 O ATOM 2983 CB ASP A 191 7.327 -22.765 -16.867 1.00 0.00 C ATOM 2984 CG ASP A 191 7.830 -23.507 -18.106 1.00 0.00 C ATOM 2985 OD1 ASP A 191 8.299 -22.846 -19.019 1.00 0.00 O ATOM 2986 OD2 ASP A 191 7.739 -24.724 -18.123 1.00 0.00 O ATOM 0 H ASP A 191 9.747 -22.997 -16.283 1.00 0.00 H new ATOM 0 HA ASP A 191 8.174 -20.866 -17.460 1.00 0.00 H new ATOM 0 HB2 ASP A 191 7.342 -23.428 -16.002 1.00 0.00 H new ATOM 0 HB3 ASP A 191 6.293 -22.453 -17.012 1.00 0.00 H new ATOM 2991 N LEU A 192 8.125 -21.220 -14.196 1.00 0.00 N ATOM 2992 CA LEU A 192 7.652 -20.550 -12.941 1.00 0.00 C ATOM 2993 C LEU A 192 8.434 -19.250 -12.714 1.00 0.00 C ATOM 2994 O LEU A 192 7.866 -18.234 -12.366 1.00 0.00 O ATOM 2995 CB LEU A 192 7.855 -21.494 -11.744 1.00 0.00 C ATOM 2996 CG LEU A 192 6.912 -22.718 -11.851 1.00 0.00 C ATOM 2997 CD1 LEU A 192 7.339 -23.774 -10.820 1.00 0.00 C ATOM 2998 CD2 LEU A 192 5.435 -22.313 -11.597 1.00 0.00 C ATOM 0 H LEU A 192 8.777 -21.992 -14.054 1.00 0.00 H new ATOM 0 HA LEU A 192 6.592 -20.314 -13.040 1.00 0.00 H new ATOM 0 HB2 LEU A 192 8.892 -21.829 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.661 -20.959 -10.814 1.00 0.00 H new ATOM 0 HG LEU A 192 6.984 -23.124 -12.860 1.00 0.00 H new ATOM 0 HD11 LEU A 192 6.679 -24.639 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.365 -24.083 -11.020 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.277 -23.350 -9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.797 -23.193 -11.679 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.341 -21.888 -10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.128 -21.573 -12.336 1.00 0.00 H new ATOM 3010 N GLU A 193 9.726 -19.267 -12.901 1.00 0.00 N ATOM 3011 CA GLU A 193 10.522 -18.023 -12.685 1.00 0.00 C ATOM 3012 C GLU A 193 10.165 -16.991 -13.759 1.00 0.00 C ATOM 3013 O GLU A 193 9.925 -15.837 -13.465 1.00 0.00 O ATOM 3014 CB GLU A 193 12.020 -18.351 -12.763 1.00 0.00 C ATOM 3015 CG GLU A 193 12.429 -19.189 -11.546 1.00 0.00 C ATOM 3016 CD GLU A 193 13.878 -19.654 -11.707 1.00 0.00 C ATOM 3017 OE1 GLU A 193 14.346 -19.698 -12.833 1.00 0.00 O ATOM 3018 OE2 GLU A 193 14.497 -19.959 -10.700 1.00 0.00 O ATOM 0 H GLU A 193 10.263 -20.084 -13.192 1.00 0.00 H new ATOM 0 HA GLU A 193 10.292 -17.613 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.235 -18.897 -13.682 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.603 -17.430 -12.795 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.324 -18.600 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.769 -20.051 -11.446 1.00 0.00 H new ATOM 3025 N ARG A 194 10.124 -17.393 -15.003 1.00 0.00 N ATOM 3026 CA ARG A 194 9.779 -16.430 -16.092 1.00 0.00 C ATOM 3027 C ARG A 194 8.270 -16.179 -16.090 1.00 0.00 C ATOM 3028 O ARG A 194 7.560 -16.592 -16.985 1.00 0.00 O ATOM 3029 CB ARG A 194 10.192 -17.016 -17.446 1.00 0.00 C ATOM 3030 CG ARG A 194 11.692 -17.357 -17.430 1.00 0.00 C ATOM 3031 CD ARG A 194 12.551 -16.081 -17.233 1.00 0.00 C ATOM 3032 NE ARG A 194 13.827 -16.209 -18.011 1.00 0.00 N ATOM 3033 CZ ARG A 194 14.588 -17.269 -17.907 1.00 0.00 C ATOM 3034 NH1 ARG A 194 14.355 -18.163 -16.986 1.00 0.00 N ATOM 3035 NH2 ARG A 194 15.619 -17.405 -18.694 1.00 0.00 N ATOM 0 H ARG A 194 10.314 -18.346 -15.312 1.00 0.00 H new ATOM 0 HA ARG A 194 10.308 -15.491 -15.925 1.00 0.00 H new ATOM 0 HB2 ARG A 194 9.608 -17.912 -17.658 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.980 -16.302 -18.242 1.00 0.00 H new ATOM 0 HG2 ARG A 194 11.899 -18.066 -16.628 1.00 0.00 H new ATOM 0 HG3 ARG A 194 11.968 -17.844 -18.365 1.00 0.00 H new ATOM 0 HD2 ARG A 194 11.997 -15.203 -17.565 1.00 0.00 H new ATOM 0 HD3 ARG A 194 12.771 -15.938 -16.175 1.00 0.00 H new ATOM 0 HE ARG A 194 14.108 -15.453 -18.635 1.00 0.00 H new ATOM 0 HH11 ARG A 194 13.575 -18.039 -16.340 1.00 0.00 H new ATOM 0 HH12 ARG A 194 14.953 -18.986 -16.912 1.00 0.00 H new ATOM 0 HH21 ARG A 194 15.830 -16.687 -19.387 1.00 0.00 H new ATOM 0 HH22 ARG A 194 16.215 -18.229 -18.616 1.00 0.00 H new ATOM 3049 N SER A 195 7.774 -15.504 -15.089 1.00 0.00 N ATOM 3050 CA SER A 195 6.311 -15.226 -15.031 1.00 0.00 C ATOM 3051 C SER A 195 5.903 -14.385 -16.242 1.00 0.00 C ATOM 3052 O SER A 195 4.713 -14.187 -16.427 1.00 0.00 O ATOM 3053 CB SER A 195 5.987 -14.463 -13.747 1.00 0.00 C ATOM 3054 OG SER A 195 4.602 -14.140 -13.729 1.00 0.00 O ATOM 3055 OXT SER A 195 6.787 -13.954 -16.964 1.00 0.00 O ATOM 0 H SER A 195 8.318 -15.133 -14.310 1.00 0.00 H new ATOM 0 HA SER A 195 5.762 -16.168 -15.041 1.00 0.00 H new ATOM 0 HB2 SER A 195 6.243 -15.068 -12.877 1.00 0.00 H new ATOM 0 HB3 SER A 195 6.585 -13.554 -13.690 1.00 0.00 H new ATOM 0 HG SER A 195 4.271 -14.068 -14.649 1.00 0.00 H new TER 3061 SER A 195