USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1641 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 137 ASN : amide:sc= 0.845 K(o=0.69,f=-0.02) USER MOD Set 1.2: A 197 HIS : no HD1:sc= -0.159 K(o=0.69,f=-0.6) USER MOD Set 2.1: A 190 ASN : amide:sc= -0.0246 K(o=0.41,f=-3.1) USER MOD Set 2.2: A 198 HIS : no HE2:sc= 0.435 K(o=0.41,f=-7.9!) USER MOD Set 3.1: A 165 GLN : amide:sc= 0.589 K(o=-0.11,f=-8.9!) USER MOD Set 3.2: A 170 MET CE :methyl -140:sc= -0.7 (180deg=-1.66!) USER MOD Set 4.1: A 130 SER OG : rot 180:sc= 0.219 USER MOD Set 4.2: A 132 THR OG1 : rot 150:sc=-0.00908 USER MOD Set 5.1: A 125 ASN : amide:sc= 0.994 K(o=2.2,f=-3.3) USER MOD Set 5.2: A 205 LYS NZ :NH3+ -166:sc= 1.16 (180deg=0) USER MOD Set 6.1: A 117 LYS NZ :NH3+ -173:sc= 1.28 (180deg=0.487) USER MOD Set 6.2: A 120 SER OG : rot 180:sc= 0.731 USER MOD Set 7.1: A 105 LYS NZ :NH3+ -159:sc= 0.308 (180deg=-0.00184) USER MOD Set 7.2: A 107 TYR OH : rot 180:sc= 0.312 USER MOD Set 8.1: A 20 ASN : amide:sc= -2.83! C(o=-1.8!,f=-10!) USER MOD Set 8.2: A 79 LYS NZ :NH3+ 157:sc= 1.07 (180deg=-0.219) USER MOD Set 9.1: A 62 ASN : amide:sc= 0.603 K(o=1.9,f=-4.9) USER MOD Set 9.2: A 63 GLN : amide:sc= 1.32 K(o=1.9,f=-4.9!) USER MOD Set10.1: A 57 GLN : amide:sc= 0.558 K(o=0.56,f=-5.5!) USER MOD Set10.2: A 90 ASN :FLIP amide:sc=-0.000724 F(o=-0.4,f=0.56) USER MOD Set11.1: A 19 SER OG : rot 59:sc= 0.509 USER MOD Set11.2: A 53 ASN :FLIP amide:sc= 0.182 F(o=-1.6!,f=0.69) USER MOD Set12.1: A 27 THR OG1 : rot -170:sc= 0.306 USER MOD Set12.2: A 30 SER OG : rot -45:sc= 1.5 USER MOD Set12.3: A 77 HIS : no HE2:sc= -0.759 X(o=1,f=0.67) USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.0576 (180deg=0) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.474 F(o=-2.6!,f=-0.47) USER MOD Single : A 14 SER OG : rot 180:sc= 0.23 USER MOD Single : A 22 ASN : amide:sc= -0.038 K(o=-0.038,f=-1) USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 38 TYR OH : rot -10:sc= 0.168 USER MOD Single : A 42 GLN : amide:sc= 1.19 K(o=1.2,f=-0.016) USER MOD Single : A 45 LYS NZ :NH3+ -178:sc= -0.156 (180deg=-0.168) USER MOD Single : A 49 ASN : amide:sc= -0.0569 X(o=-0.057,f=-0.057) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -171:sc= -1.85 (180deg=-2.25!) USER MOD Single : A 65 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.19) USER MOD Single : A 68 MET CE :methyl -117:sc= -0.136 (180deg=-0.73) USER MOD Single : A 69 SER OG : rot 87:sc= 1.26 USER MOD Single : A 70 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-2) USER MOD Single : A 72 ASN : amide:sc= 0.0715 X(o=0.071,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-6.7!) USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00838) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 34:sc= 0.0152 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=-0.022) USER MOD Single : A 89 GLN : amide:sc= 0.733 K(o=0.73,f=-5.3!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.695 K(o=0.7,f=0) USER MOD Single : A 101 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0058) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 109 ASN : amide:sc= 0.868 K(o=0.87,f=-0.077) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.0875 X(o=-0.087,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0.698 K(o=0.7,f=-1.4!) USER MOD Single : A 124 GLN : amide:sc= -0.099 K(o=-0.099,f=-1.5!) USER MOD Single : A 134 HIS : no HE2:sc= -1.32 X(o=-1.3,f=-0.97) USER MOD Single : A 136 SER OG : rot 180:sc= -0.251 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 82:sc= 0.675 USER MOD Single : A 154 ASN : amide:sc= 0.828 K(o=0.83,f=-4.5!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 159:sc= 0.713 (180deg=0.417) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -158:sc= 1.87 (180deg=1.29) USER MOD Single : A 174 GLN : amide:sc= 0.636 K(o=0.64,f=0) USER MOD Single : A 175 MET CE :methyl -120:sc= -0.0119 (180deg=-0.504) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 189 HIS : no HE2:sc= 0.435 K(o=0.44,f=-4.1!) USER MOD Single : A 191 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.42) USER MOD Single : A 196 ASN : amide:sc= 1.18 K(o=1.2,f=-0.073) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 150:sc= 0.0802 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -14:sc= 0.0721 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.673 -19.493 -46.115 1.00 0.00 N ATOM 2 CA GLY A 1 21.984 -19.228 -44.691 1.00 0.00 C ATOM 3 C GLY A 1 22.913 -20.288 -44.110 1.00 0.00 C ATOM 4 O GLY A 1 23.662 -20.933 -44.848 1.00 0.00 O ATOM 0 H1 GLY A 1 21.703 -18.601 -46.649 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.374 -20.154 -46.506 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.723 -19.910 -46.191 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.448 -18.246 -44.596 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.059 -19.200 -44.116 1.00 0.00 H new ATOM 8 N ARG A 2 22.874 -20.481 -42.784 1.00 0.00 N ATOM 9 CA ARG A 2 23.667 -21.478 -42.030 1.00 0.00 C ATOM 10 C ARG A 2 22.883 -22.120 -40.872 1.00 0.00 C ATOM 11 O ARG A 2 21.806 -21.643 -40.505 1.00 0.00 O ATOM 12 CB ARG A 2 24.983 -20.838 -41.535 1.00 0.00 C ATOM 13 CG ARG A 2 24.778 -19.617 -40.614 1.00 0.00 C ATOM 14 CD ARG A 2 25.978 -19.399 -39.685 1.00 0.00 C ATOM 15 NE ARG A 2 26.030 -20.445 -38.647 1.00 0.00 N ATOM 16 CZ ARG A 2 27.061 -20.859 -37.938 1.00 0.00 C ATOM 17 NH1 ARG A 2 28.246 -20.326 -38.043 1.00 0.00 N ATOM 18 NH2 ARG A 2 26.894 -21.837 -37.099 1.00 0.00 N ATOM 0 H ARG A 2 22.267 -19.928 -42.178 1.00 0.00 H new ATOM 0 HA ARG A 2 23.902 -22.293 -42.715 1.00 0.00 H new ATOM 0 HB2 ARG A 2 25.563 -21.591 -41.000 1.00 0.00 H new ATOM 0 HB3 ARG A 2 25.575 -20.534 -42.398 1.00 0.00 H new ATOM 0 HG2 ARG A 2 24.621 -18.725 -41.221 1.00 0.00 H new ATOM 0 HG3 ARG A 2 23.877 -19.759 -40.017 1.00 0.00 H new ATOM 0 HD2 ARG A 2 26.900 -19.410 -40.266 1.00 0.00 H new ATOM 0 HD3 ARG A 2 25.908 -18.417 -39.216 1.00 0.00 H new ATOM 0 HE ARG A 2 25.145 -20.913 -38.450 1.00 0.00 H new ATOM 0 HH11 ARG A 2 28.403 -19.557 -38.694 1.00 0.00 H new ATOM 0 HH12 ARG A 2 29.016 -20.678 -37.474 1.00 0.00 H new ATOM 0 HH21 ARG A 2 25.976 -22.271 -36.998 1.00 0.00 H new ATOM 0 HH22 ARG A 2 27.680 -22.171 -36.542 1.00 0.00 H new ATOM 32 N ILE A 3 23.439 -23.183 -40.284 1.00 0.00 N ATOM 33 CA ILE A 3 22.886 -23.889 -39.113 1.00 0.00 C ATOM 34 C ILE A 3 23.163 -23.159 -37.784 1.00 0.00 C ATOM 35 O ILE A 3 24.091 -22.349 -37.679 1.00 0.00 O ATOM 36 CB ILE A 3 23.407 -25.345 -39.055 1.00 0.00 C ATOM 37 CG1 ILE A 3 24.950 -25.423 -38.943 1.00 0.00 C ATOM 38 CG2 ILE A 3 22.891 -26.125 -40.280 1.00 0.00 C ATOM 39 CD1 ILE A 3 25.472 -26.830 -38.632 1.00 0.00 C ATOM 0 H ILE A 3 24.312 -23.592 -40.616 1.00 0.00 H new ATOM 0 HA ILE A 3 21.804 -23.903 -39.241 1.00 0.00 H new ATOM 0 HB ILE A 3 23.019 -25.805 -38.146 1.00 0.00 H new ATOM 0 HG12 ILE A 3 25.392 -25.079 -39.878 1.00 0.00 H new ATOM 0 HG13 ILE A 3 25.284 -24.740 -38.162 1.00 0.00 H new ATOM 0 HG21 ILE A 3 23.258 -27.151 -40.239 1.00 0.00 H new ATOM 0 HG22 ILE A 3 21.801 -26.129 -40.276 1.00 0.00 H new ATOM 0 HG23 ILE A 3 23.249 -25.648 -41.192 1.00 0.00 H new ATOM 0 HD11 ILE A 3 26.560 -26.809 -38.568 1.00 0.00 H new ATOM 0 HD12 ILE A 3 25.059 -27.169 -37.682 1.00 0.00 H new ATOM 0 HD13 ILE A 3 25.168 -27.514 -39.424 1.00 0.00 H new ATOM 51 N ALA A 4 22.388 -23.485 -36.746 1.00 0.00 N ATOM 52 CA ALA A 4 22.593 -23.040 -35.365 1.00 0.00 C ATOM 53 C ALA A 4 23.776 -23.756 -34.666 1.00 0.00 C ATOM 54 O ALA A 4 24.405 -24.659 -35.224 1.00 0.00 O ATOM 55 CB ALA A 4 21.275 -23.263 -34.605 1.00 0.00 C ATOM 0 H ALA A 4 21.571 -24.088 -36.848 1.00 0.00 H new ATOM 0 HA ALA A 4 22.864 -21.984 -35.368 1.00 0.00 H new ATOM 0 HB1 ALA A 4 21.393 -22.941 -33.570 1.00 0.00 H new ATOM 0 HB2 ALA A 4 20.481 -22.685 -35.077 1.00 0.00 H new ATOM 0 HB3 ALA A 4 21.016 -24.322 -34.629 1.00 0.00 H new ATOM 61 N ILE A 5 24.080 -23.356 -33.425 1.00 0.00 N ATOM 62 CA ILE A 5 25.083 -23.997 -32.552 1.00 0.00 C ATOM 63 C ILE A 5 24.588 -25.409 -32.142 1.00 0.00 C ATOM 64 O ILE A 5 23.448 -25.532 -31.677 1.00 0.00 O ATOM 65 CB ILE A 5 25.360 -23.112 -31.306 1.00 0.00 C ATOM 66 CG1 ILE A 5 25.865 -21.708 -31.726 1.00 0.00 C ATOM 67 CG2 ILE A 5 26.393 -23.780 -30.377 1.00 0.00 C ATOM 68 CD1 ILE A 5 26.000 -20.714 -30.565 1.00 0.00 C ATOM 0 H ILE A 5 23.625 -22.556 -32.984 1.00 0.00 H new ATOM 0 HA ILE A 5 26.022 -24.104 -33.096 1.00 0.00 H new ATOM 0 HB ILE A 5 24.420 -23.000 -30.765 1.00 0.00 H new ATOM 0 HG12 ILE A 5 26.834 -21.814 -32.213 1.00 0.00 H new ATOM 0 HG13 ILE A 5 25.180 -21.294 -32.466 1.00 0.00 H new ATOM 0 HG21 ILE A 5 26.571 -23.142 -29.512 1.00 0.00 H new ATOM 0 HG22 ILE A 5 26.012 -24.745 -30.044 1.00 0.00 H new ATOM 0 HG23 ILE A 5 27.328 -23.926 -30.918 1.00 0.00 H new ATOM 0 HD11 ILE A 5 26.358 -19.757 -30.945 1.00 0.00 H new ATOM 0 HD12 ILE A 5 25.029 -20.575 -30.090 1.00 0.00 H new ATOM 0 HD13 ILE A 5 26.709 -21.103 -29.834 1.00 0.00 H new ATOM 80 N PRO A 6 25.393 -26.480 -32.305 1.00 0.00 N ATOM 81 CA PRO A 6 24.981 -27.853 -31.986 1.00 0.00 C ATOM 82 C PRO A 6 24.919 -28.137 -30.472 1.00 0.00 C ATOM 83 O PRO A 6 25.501 -27.421 -29.656 1.00 0.00 O ATOM 84 CB PRO A 6 26.016 -28.742 -32.684 1.00 0.00 C ATOM 85 CG PRO A 6 27.283 -27.892 -32.660 1.00 0.00 C ATOM 86 CD PRO A 6 26.739 -26.480 -32.867 1.00 0.00 C ATOM 0 HA PRO A 6 23.964 -28.043 -32.330 1.00 0.00 H new ATOM 0 HB2 PRO A 6 26.155 -29.686 -32.158 1.00 0.00 H new ATOM 0 HB3 PRO A 6 25.715 -28.986 -33.703 1.00 0.00 H new ATOM 0 HG2 PRO A 6 27.817 -27.986 -31.714 1.00 0.00 H new ATOM 0 HG3 PRO A 6 27.979 -28.178 -33.449 1.00 0.00 H new ATOM 0 HD2 PRO A 6 27.369 -25.743 -32.370 1.00 0.00 H new ATOM 0 HD3 PRO A 6 26.720 -26.221 -33.926 1.00 0.00 H new ATOM 94 N GLY A 7 24.273 -29.248 -30.099 1.00 0.00 N ATOM 95 CA GLY A 7 24.133 -29.733 -28.712 1.00 0.00 C ATOM 96 C GLY A 7 25.343 -30.500 -28.156 1.00 0.00 C ATOM 97 O GLY A 7 25.260 -31.076 -27.071 1.00 0.00 O ATOM 0 H GLY A 7 23.815 -29.859 -30.775 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.937 -28.878 -28.064 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.258 -30.381 -28.658 1.00 0.00 H new ATOM 101 N LEU A 8 26.468 -30.535 -28.883 1.00 0.00 N ATOM 102 CA LEU A 8 27.687 -31.287 -28.544 1.00 0.00 C ATOM 103 C LEU A 8 28.256 -30.939 -27.151 1.00 0.00 C ATOM 104 O LEU A 8 28.690 -31.831 -26.419 1.00 0.00 O ATOM 105 CB LEU A 8 28.714 -31.037 -29.666 1.00 0.00 C ATOM 106 CG LEU A 8 30.049 -31.790 -29.513 1.00 0.00 C ATOM 107 CD1 LEU A 8 29.866 -33.309 -29.565 1.00 0.00 C ATOM 108 CD2 LEU A 8 31.000 -31.393 -30.645 1.00 0.00 C ATOM 0 H LEU A 8 26.559 -30.020 -29.759 1.00 0.00 H new ATOM 0 HA LEU A 8 27.443 -32.347 -28.478 1.00 0.00 H new ATOM 0 HB2 LEU A 8 28.264 -31.318 -30.618 1.00 0.00 H new ATOM 0 HB3 LEU A 8 28.922 -29.968 -29.715 1.00 0.00 H new ATOM 0 HG LEU A 8 30.456 -31.518 -28.539 1.00 0.00 H new ATOM 0 HD11 LEU A 8 30.835 -33.796 -29.453 1.00 0.00 H new ATOM 0 HD12 LEU A 8 29.206 -33.624 -28.757 1.00 0.00 H new ATOM 0 HD13 LEU A 8 29.427 -33.590 -30.522 1.00 0.00 H new ATOM 0 HD21 LEU A 8 31.943 -31.928 -30.533 1.00 0.00 H new ATOM 0 HD22 LEU A 8 30.550 -31.648 -31.604 1.00 0.00 H new ATOM 0 HD23 LEU A 8 31.185 -30.320 -30.605 1.00 0.00 H new ATOM 120 N ALA A 9 28.241 -29.656 -26.778 1.00 0.00 N ATOM 121 CA ALA A 9 28.750 -29.160 -25.496 1.00 0.00 C ATOM 122 C ALA A 9 27.844 -29.471 -24.278 1.00 0.00 C ATOM 123 O ALA A 9 28.305 -29.391 -23.134 1.00 0.00 O ATOM 124 CB ALA A 9 28.968 -27.647 -25.639 1.00 0.00 C ATOM 0 H ALA A 9 27.866 -28.917 -27.372 1.00 0.00 H new ATOM 0 HA ALA A 9 29.680 -29.686 -25.282 1.00 0.00 H new ATOM 0 HB1 ALA A 9 29.348 -27.244 -24.700 1.00 0.00 H new ATOM 0 HB2 ALA A 9 29.689 -27.457 -26.434 1.00 0.00 H new ATOM 0 HB3 ALA A 9 28.022 -27.165 -25.885 1.00 0.00 H new ATOM 130 N GLY A 10 26.577 -29.835 -24.499 1.00 0.00 N ATOM 131 CA GLY A 10 25.570 -30.090 -23.459 1.00 0.00 C ATOM 132 C GLY A 10 24.142 -29.714 -23.875 1.00 0.00 C ATOM 133 O GLY A 10 23.901 -29.238 -24.989 1.00 0.00 O ATOM 0 H GLY A 10 26.209 -29.966 -25.441 1.00 0.00 H new ATOM 0 HA2 GLY A 10 25.595 -31.147 -23.194 1.00 0.00 H new ATOM 0 HA3 GLY A 10 25.837 -29.530 -22.563 1.00 0.00 H new ATOM 137 N ALA A 11 23.185 -29.938 -22.972 1.00 0.00 N ATOM 138 CA ALA A 11 21.761 -29.637 -23.175 1.00 0.00 C ATOM 139 C ALA A 11 21.445 -28.123 -23.304 1.00 0.00 C ATOM 140 O ALA A 11 22.294 -27.255 -23.076 1.00 0.00 O ATOM 141 CB ALA A 11 20.972 -30.295 -22.034 1.00 0.00 C ATOM 0 H ALA A 11 23.380 -30.343 -22.057 1.00 0.00 H new ATOM 0 HA ALA A 11 21.458 -30.049 -24.137 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.909 -30.087 -22.160 1.00 0.00 H new ATOM 0 HB2 ALA A 11 21.136 -31.372 -22.052 1.00 0.00 H new ATOM 0 HB3 ALA A 11 21.310 -29.893 -21.079 1.00 0.00 H new ATOM 147 N GLY A 12 20.190 -27.820 -23.656 1.00 0.00 N ATOM 148 CA GLY A 12 19.695 -26.496 -24.057 1.00 0.00 C ATOM 149 C GLY A 12 19.944 -26.286 -25.548 1.00 0.00 C ATOM 150 O GLY A 12 21.069 -26.041 -25.986 1.00 0.00 O ATOM 0 H GLY A 12 19.454 -28.527 -23.670 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.630 -26.414 -23.841 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.198 -25.719 -23.481 1.00 0.00 H new ATOM 154 N ASN A 13 18.893 -26.493 -26.340 1.00 0.00 N ATOM 155 CA ASN A 13 18.850 -26.607 -27.770 1.00 0.00 C ATOM 156 C ASN A 13 17.370 -26.441 -28.140 1.00 0.00 C ATOM 157 O ASN A 13 16.476 -26.496 -27.298 1.00 0.00 O ATOM 158 CB ASN A 13 19.421 -27.992 -28.175 1.00 0.00 C ATOM 159 CG ASN A 13 18.438 -29.159 -28.222 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.563 -29.289 -27.254 1.00 0.00 O flip ATOM 161 ND2 ASN A 13 18.468 -29.976 -29.125 1.00 0.00 N flip ATOM 0 H ASN A 13 17.961 -26.593 -25.939 1.00 0.00 H new ATOM 0 HA ASN A 13 19.449 -25.862 -28.293 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.879 -27.895 -29.159 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.218 -28.248 -27.476 1.00 0.00 H new ATOM 0 HD21 ASN A 13 19.147 -29.878 -29.879 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.814 -30.758 -29.127 1.00 0.00 H new ATOM 168 N SER A 14 17.139 -26.320 -29.419 1.00 0.00 N ATOM 169 CA SER A 14 15.871 -26.264 -30.139 1.00 0.00 C ATOM 170 C SER A 14 14.863 -27.388 -29.840 1.00 0.00 C ATOM 171 O SER A 14 13.801 -27.160 -29.268 1.00 0.00 O ATOM 172 CB SER A 14 16.301 -26.202 -31.599 1.00 0.00 C ATOM 173 OG SER A 14 17.061 -27.337 -31.984 1.00 0.00 O ATOM 0 H SER A 14 17.922 -26.249 -30.069 1.00 0.00 H new ATOM 0 HA SER A 14 15.284 -25.403 -29.819 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.418 -26.127 -32.233 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.890 -25.300 -31.764 1.00 0.00 H new ATOM 0 HG SER A 14 17.314 -27.257 -32.927 1.00 0.00 H new ATOM 179 N VAL A 15 15.173 -28.606 -30.262 1.00 0.00 N ATOM 180 CA VAL A 15 14.431 -29.864 -30.041 1.00 0.00 C ATOM 181 C VAL A 15 13.944 -30.058 -28.591 1.00 0.00 C ATOM 182 O VAL A 15 14.757 -30.129 -27.663 1.00 0.00 O ATOM 183 CB VAL A 15 15.293 -31.066 -30.493 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.406 -32.276 -30.782 1.00 0.00 C ATOM 185 CG2 VAL A 15 16.104 -30.744 -31.761 1.00 0.00 C ATOM 0 H VAL A 15 16.016 -28.765 -30.814 1.00 0.00 H new ATOM 0 HA VAL A 15 13.527 -29.802 -30.647 1.00 0.00 H new ATOM 0 HB VAL A 15 15.983 -31.286 -29.679 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.026 -33.114 -31.099 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.859 -32.550 -29.880 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.699 -32.028 -31.574 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.696 -31.614 -32.045 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.423 -30.487 -32.573 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.768 -29.902 -31.564 1.00 0.00 H new ATOM 195 N LEU A 16 12.618 -30.154 -28.390 1.00 0.00 N ATOM 196 CA LEU A 16 11.987 -30.374 -27.073 1.00 0.00 C ATOM 197 C LEU A 16 11.069 -31.606 -27.018 1.00 0.00 C ATOM 198 O LEU A 16 10.245 -31.827 -27.901 1.00 0.00 O ATOM 199 CB LEU A 16 11.157 -29.137 -26.672 1.00 0.00 C ATOM 200 CG LEU A 16 11.921 -27.896 -26.180 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.915 -26.956 -25.523 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.956 -28.244 -25.118 1.00 0.00 C ATOM 0 H LEU A 16 11.942 -30.080 -29.150 1.00 0.00 H new ATOM 0 HA LEU A 16 12.810 -30.548 -26.380 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.556 -28.842 -27.532 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.464 -29.438 -25.887 1.00 0.00 H new ATOM 0 HG LEU A 16 12.427 -27.451 -27.037 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.430 -26.065 -25.164 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.157 -26.668 -26.251 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.438 -27.462 -24.684 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.471 -27.337 -24.800 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.459 -28.698 -24.261 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.680 -28.946 -25.532 1.00 0.00 H new ATOM 214 N LEU A 17 11.120 -32.387 -25.938 1.00 0.00 N ATOM 215 CA LEU A 17 10.177 -33.450 -25.659 1.00 0.00 C ATOM 216 C LEU A 17 8.929 -32.952 -24.916 1.00 0.00 C ATOM 217 O LEU A 17 8.972 -32.033 -24.094 1.00 0.00 O ATOM 218 CB LEU A 17 10.956 -34.471 -24.839 1.00 0.00 C ATOM 219 CG LEU A 17 10.159 -35.751 -24.555 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.986 -36.953 -24.964 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.809 -35.816 -23.075 1.00 0.00 C ATOM 0 H LEU A 17 11.839 -32.289 -25.221 1.00 0.00 H new ATOM 0 HA LEU A 17 9.788 -33.882 -26.581 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.872 -34.731 -25.369 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.253 -34.018 -23.893 1.00 0.00 H new ATOM 0 HG LEU A 17 9.232 -35.749 -25.129 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.425 -37.866 -24.764 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.214 -36.893 -26.028 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.915 -36.966 -24.394 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.243 -36.726 -22.875 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.725 -35.821 -22.484 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.208 -34.948 -22.805 1.00 0.00 H new ATOM 233 N VAL A 18 7.821 -33.640 -25.169 1.00 0.00 N ATOM 234 CA VAL A 18 6.508 -33.454 -24.550 1.00 0.00 C ATOM 235 C VAL A 18 6.045 -34.803 -24.036 1.00 0.00 C ATOM 236 O VAL A 18 5.559 -35.626 -24.803 1.00 0.00 O ATOM 237 CB VAL A 18 5.514 -32.868 -25.585 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.026 -32.895 -25.178 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.869 -31.421 -25.924 1.00 0.00 C ATOM 0 H VAL A 18 7.813 -34.393 -25.857 1.00 0.00 H new ATOM 0 HA VAL A 18 6.563 -32.749 -23.721 1.00 0.00 H new ATOM 0 HB VAL A 18 5.624 -33.533 -26.441 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.423 -32.461 -25.975 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.714 -33.925 -25.007 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.888 -32.318 -24.264 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.157 -31.033 -26.652 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.829 -30.815 -25.019 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.874 -31.382 -26.343 1.00 0.00 H new ATOM 249 N SER A 19 6.212 -35.072 -22.748 1.00 0.00 N ATOM 250 CA SER A 19 5.554 -36.208 -22.098 1.00 0.00 C ATOM 251 C SER A 19 4.315 -35.682 -21.388 1.00 0.00 C ATOM 252 O SER A 19 4.407 -34.576 -20.842 1.00 0.00 O ATOM 253 CB SER A 19 6.513 -36.845 -21.106 1.00 0.00 C ATOM 254 OG SER A 19 5.961 -38.040 -20.575 1.00 0.00 O ATOM 0 H SER A 19 6.800 -34.518 -22.126 1.00 0.00 H new ATOM 0 HA SER A 19 5.267 -36.966 -22.827 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.461 -37.063 -21.597 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.726 -36.146 -20.297 1.00 0.00 H new ATOM 0 HG SER A 19 5.767 -38.664 -21.306 1.00 0.00 H new ATOM 260 N ASN A 20 3.203 -36.445 -21.425 1.00 0.00 N ATOM 261 CA ASN A 20 1.904 -36.272 -20.726 1.00 0.00 C ATOM 262 C ASN A 20 0.697 -36.113 -21.699 1.00 0.00 C ATOM 263 O ASN A 20 -0.159 -35.246 -21.499 1.00 0.00 O ATOM 264 CB ASN A 20 1.998 -35.124 -19.692 1.00 0.00 C ATOM 265 CG ASN A 20 0.757 -34.820 -18.913 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.280 -33.703 -18.985 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.201 -35.746 -18.174 1.00 0.00 N ATOM 0 H ASN A 20 3.187 -37.285 -22.004 1.00 0.00 H new ATOM 0 HA ASN A 20 1.700 -37.195 -20.184 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.793 -35.366 -18.986 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.302 -34.218 -20.216 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.646 -35.537 -17.646 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.615 -36.677 -18.126 1.00 0.00 H new ATOM 274 N LEU A 21 0.599 -36.897 -22.781 1.00 0.00 N ATOM 275 CA LEU A 21 -0.514 -36.722 -23.738 1.00 0.00 C ATOM 276 C LEU A 21 -1.814 -37.444 -23.339 1.00 0.00 C ATOM 277 O LEU A 21 -1.879 -38.670 -23.377 1.00 0.00 O ATOM 278 CB LEU A 21 -0.178 -37.111 -25.195 1.00 0.00 C ATOM 279 CG LEU A 21 1.120 -36.619 -25.845 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.020 -36.513 -27.356 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.661 -35.280 -25.419 1.00 0.00 C ATOM 0 H LEU A 21 1.255 -37.641 -23.017 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.676 -35.645 -23.691 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.172 -38.200 -25.246 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.003 -36.767 -25.820 1.00 0.00 H new ATOM 0 HG LEU A 21 1.796 -37.398 -25.493 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.969 -36.160 -27.760 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.789 -37.492 -27.775 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.230 -35.810 -27.620 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.581 -35.069 -25.964 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.925 -34.505 -25.635 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.869 -35.295 -24.349 1.00 0.00 H new ATOM 293 N ASN A 22 -2.871 -36.686 -23.019 1.00 0.00 N ATOM 294 CA ASN A 22 -4.240 -37.224 -22.944 1.00 0.00 C ATOM 295 C ASN A 22 -4.653 -37.613 -24.386 1.00 0.00 C ATOM 296 O ASN A 22 -4.757 -36.715 -25.231 1.00 0.00 O ATOM 297 CB ASN A 22 -5.239 -36.167 -22.415 1.00 0.00 C ATOM 298 CG ASN A 22 -5.477 -36.122 -20.917 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.066 -36.973 -20.147 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.190 -35.106 -20.476 1.00 0.00 N ATOM 0 H ASN A 22 -2.805 -35.691 -22.806 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.259 -38.074 -22.262 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.889 -35.184 -22.730 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.198 -36.335 -22.904 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.403 -35.026 -19.482 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.529 -34.399 -21.129 1.00 0.00 H new ATOM 307 N PRO A 23 -4.922 -38.899 -24.698 1.00 0.00 N ATOM 308 CA PRO A 23 -5.131 -39.368 -26.076 1.00 0.00 C ATOM 309 C PRO A 23 -6.429 -38.865 -26.742 1.00 0.00 C ATOM 310 O PRO A 23 -6.666 -39.137 -27.919 1.00 0.00 O ATOM 311 CB PRO A 23 -5.095 -40.901 -25.979 1.00 0.00 C ATOM 312 CG PRO A 23 -5.596 -41.178 -24.566 1.00 0.00 C ATOM 313 CD PRO A 23 -4.997 -40.021 -23.769 1.00 0.00 C ATOM 0 HA PRO A 23 -4.357 -38.964 -26.728 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.734 -41.366 -26.730 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.088 -41.290 -26.132 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.685 -41.184 -24.516 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.254 -42.145 -24.197 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.619 -39.775 -22.908 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.010 -40.279 -23.386 1.00 0.00 H new ATOM 321 N GLU A 24 -7.269 -38.119 -26.018 1.00 0.00 N ATOM 322 CA GLU A 24 -8.566 -37.599 -26.452 1.00 0.00 C ATOM 323 C GLU A 24 -8.588 -36.062 -26.519 1.00 0.00 C ATOM 324 O GLU A 24 -9.640 -35.461 -26.759 1.00 0.00 O ATOM 325 CB GLU A 24 -9.597 -38.092 -25.424 1.00 0.00 C ATOM 326 CG GLU A 24 -9.861 -39.604 -25.485 1.00 0.00 C ATOM 327 CD GLU A 24 -10.443 -40.074 -26.834 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.384 -39.433 -27.364 1.00 0.00 O ATOM 329 OE2 GLU A 24 -9.977 -41.112 -27.365 1.00 0.00 O ATOM 0 H GLU A 24 -7.048 -37.848 -25.060 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.786 -37.952 -27.460 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.250 -37.833 -24.423 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.536 -37.562 -25.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.928 -40.135 -25.296 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.551 -39.877 -24.686 1.00 0.00 H new ATOM 336 N ARG A 25 -7.452 -35.397 -26.250 1.00 0.00 N ATOM 337 CA ARG A 25 -7.362 -33.971 -26.001 1.00 0.00 C ATOM 338 C ARG A 25 -6.165 -33.362 -26.714 1.00 0.00 C ATOM 339 O ARG A 25 -6.310 -32.299 -27.317 1.00 0.00 O ATOM 340 CB ARG A 25 -7.253 -33.820 -24.484 1.00 0.00 C ATOM 341 CG ARG A 25 -8.504 -34.272 -23.716 1.00 0.00 C ATOM 342 CD ARG A 25 -9.676 -33.300 -23.909 1.00 0.00 C ATOM 343 NE ARG A 25 -10.895 -33.775 -23.231 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.860 -34.529 -23.734 1.00 0.00 C ATOM 345 NH1 ARG A 25 -11.810 -35.041 -24.932 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.918 -34.791 -23.021 1.00 0.00 N ATOM 0 H ARG A 25 -6.547 -35.865 -26.201 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.233 -33.442 -26.386 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.397 -34.396 -24.133 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.053 -32.775 -24.247 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.798 -35.266 -24.053 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.269 -34.352 -22.655 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.403 -32.319 -23.521 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.876 -33.178 -24.974 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.009 -33.489 -22.259 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.001 -34.867 -25.528 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.580 -35.616 -25.273 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -13.002 -34.415 -22.076 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.662 -35.372 -23.407 1.00 0.00 H new ATOM 360 N VAL A 26 -5.001 -34.025 -26.677 1.00 0.00 N ATOM 361 CA VAL A 26 -3.816 -33.492 -27.358 1.00 0.00 C ATOM 362 C VAL A 26 -3.975 -33.522 -28.874 1.00 0.00 C ATOM 363 O VAL A 26 -4.534 -34.460 -29.445 1.00 0.00 O ATOM 364 CB VAL A 26 -2.484 -34.141 -26.955 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.300 -33.353 -27.549 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.319 -34.066 -25.443 1.00 0.00 C ATOM 0 H VAL A 26 -4.856 -34.912 -26.194 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.759 -32.459 -27.015 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.493 -35.169 -27.316 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.363 -33.826 -27.254 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.376 -33.346 -28.636 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.322 -32.329 -27.177 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.373 -34.527 -25.157 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.324 -33.023 -25.128 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.141 -34.595 -24.961 1.00 0.00 H new ATOM 376 N THR A 27 -3.408 -32.506 -29.514 1.00 0.00 N ATOM 377 CA THR A 27 -3.230 -32.398 -30.964 1.00 0.00 C ATOM 378 C THR A 27 -1.909 -31.696 -31.304 1.00 0.00 C ATOM 379 O THR A 27 -1.393 -30.936 -30.470 1.00 0.00 O ATOM 380 CB THR A 27 -4.378 -31.602 -31.620 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.357 -30.262 -31.171 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.773 -32.154 -31.350 1.00 0.00 C ATOM 0 H THR A 27 -3.041 -31.695 -29.016 1.00 0.00 H new ATOM 0 HA THR A 27 -3.225 -33.416 -31.352 1.00 0.00 H new ATOM 0 HB THR A 27 -4.196 -31.684 -32.692 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.174 -29.806 -31.464 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.514 -31.531 -31.850 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.841 -33.174 -31.730 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.963 -32.153 -30.277 1.00 0.00 H new ATOM 390 N PRO A 28 -1.385 -31.852 -32.539 1.00 0.00 N ATOM 391 CA PRO A 28 -0.259 -31.062 -33.025 1.00 0.00 C ATOM 392 C PRO A 28 -0.467 -29.558 -32.828 1.00 0.00 C ATOM 393 O PRO A 28 0.448 -28.889 -32.367 1.00 0.00 O ATOM 394 CB PRO A 28 -0.083 -31.427 -34.504 1.00 0.00 C ATOM 395 CG PRO A 28 -0.677 -32.830 -34.593 1.00 0.00 C ATOM 396 CD PRO A 28 -1.812 -32.791 -33.572 1.00 0.00 C ATOM 0 HA PRO A 28 0.641 -31.292 -32.455 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.606 -30.727 -35.156 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.966 -31.415 -34.799 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.044 -33.049 -35.596 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.059 -33.596 -34.348 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.744 -32.466 -34.035 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.993 -33.780 -33.151 1.00 0.00 H new ATOM 404 N GLN A 29 -1.668 -29.036 -33.120 1.00 0.00 N ATOM 405 CA GLN A 29 -1.979 -27.605 -33.022 1.00 0.00 C ATOM 406 C GLN A 29 -2.064 -27.086 -31.578 1.00 0.00 C ATOM 407 O GLN A 29 -1.679 -25.948 -31.312 1.00 0.00 O ATOM 408 CB GLN A 29 -3.221 -27.248 -33.827 1.00 0.00 C ATOM 409 CG GLN A 29 -4.527 -27.948 -33.423 1.00 0.00 C ATOM 410 CD GLN A 29 -5.731 -27.497 -34.256 1.00 0.00 C ATOM 411 OE1 GLN A 29 -5.531 -26.823 -35.370 1.00 0.00 O flip ATOM 412 NE2 GLN A 29 -6.881 -27.758 -33.922 1.00 0.00 N flip ATOM 0 H GLN A 29 -2.457 -29.602 -33.433 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.129 -27.086 -33.466 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.375 -26.171 -33.756 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.024 -27.473 -34.875 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.403 -29.026 -33.528 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.727 -27.752 -32.370 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.057 -28.279 -33.063 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.662 -27.454 -34.503 1.00 0.00 H new ATOM 421 N SER A 30 -2.515 -27.911 -30.632 1.00 0.00 N ATOM 422 CA SER A 30 -2.564 -27.548 -29.210 1.00 0.00 C ATOM 423 C SER A 30 -1.177 -27.248 -28.635 1.00 0.00 C ATOM 424 O SER A 30 -0.898 -26.132 -28.174 1.00 0.00 O ATOM 425 CB SER A 30 -3.309 -28.626 -28.409 1.00 0.00 C ATOM 426 OG SER A 30 -2.605 -29.848 -28.308 1.00 0.00 O ATOM 0 H SER A 30 -2.858 -28.852 -30.828 1.00 0.00 H new ATOM 0 HA SER A 30 -3.125 -26.618 -29.122 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.508 -28.248 -27.406 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.275 -28.811 -28.878 1.00 0.00 H new ATOM 0 HG SER A 30 -2.236 -30.087 -29.184 1.00 0.00 H new ATOM 432 N LEU A 31 -0.270 -28.227 -28.723 1.00 0.00 N ATOM 433 CA LEU A 31 1.093 -28.079 -28.228 1.00 0.00 C ATOM 434 C LEU A 31 1.927 -27.122 -29.117 1.00 0.00 C ATOM 435 O LEU A 31 2.826 -26.452 -28.622 1.00 0.00 O ATOM 436 CB LEU A 31 1.670 -29.489 -27.973 1.00 0.00 C ATOM 437 CG LEU A 31 1.929 -30.368 -29.210 1.00 0.00 C ATOM 438 CD1 LEU A 31 3.143 -29.828 -29.945 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.209 -31.838 -28.860 1.00 0.00 C ATOM 0 H LEU A 31 -0.464 -29.138 -29.138 1.00 0.00 H new ATOM 0 HA LEU A 31 1.123 -27.568 -27.265 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.610 -29.379 -27.432 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.984 -30.023 -27.315 1.00 0.00 H new ATOM 0 HG LEU A 31 1.025 -30.335 -29.818 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.339 -30.442 -30.824 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.954 -28.800 -30.254 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.010 -29.854 -29.284 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.383 -32.403 -29.776 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.091 -31.899 -28.223 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.351 -32.256 -28.333 1.00 0.00 H new ATOM 451 N PHE A 32 1.569 -26.958 -30.399 1.00 0.00 N ATOM 452 CA PHE A 32 2.132 -25.956 -31.315 1.00 0.00 C ATOM 453 C PHE A 32 1.867 -24.565 -30.784 1.00 0.00 C ATOM 454 O PHE A 32 2.795 -23.774 -30.671 1.00 0.00 O ATOM 455 CB PHE A 32 1.508 -26.086 -32.712 1.00 0.00 C ATOM 456 CG PHE A 32 1.345 -24.824 -33.543 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.448 -24.208 -34.145 1.00 0.00 C ATOM 458 CD2 PHE A 32 0.074 -24.228 -33.669 1.00 0.00 C ATOM 459 CE1 PHE A 32 2.308 -22.961 -34.786 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.081 -22.988 -34.308 1.00 0.00 C ATOM 461 CZ PHE A 32 1.043 -22.350 -34.858 1.00 0.00 C ATOM 0 H PHE A 32 0.856 -27.538 -30.841 1.00 0.00 H new ATOM 0 HA PHE A 32 3.206 -26.127 -31.387 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.116 -26.786 -33.285 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.523 -26.539 -32.597 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.413 -24.692 -34.118 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.793 -24.733 -33.268 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.169 -22.476 -35.221 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.056 -22.528 -34.376 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.936 -21.388 -35.337 1.00 0.00 H new ATOM 471 N ILE A 33 0.607 -24.269 -30.463 1.00 0.00 N ATOM 472 CA ILE A 33 0.232 -22.954 -29.980 1.00 0.00 C ATOM 473 C ILE A 33 0.995 -22.592 -28.720 1.00 0.00 C ATOM 474 O ILE A 33 1.548 -21.496 -28.697 1.00 0.00 O ATOM 475 CB ILE A 33 -1.294 -22.810 -29.864 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.736 -22.200 -31.201 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.733 -21.963 -28.667 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.236 -22.096 -31.383 1.00 0.00 C ATOM 0 H ILE A 33 -0.168 -24.929 -30.532 1.00 0.00 H new ATOM 0 HA ILE A 33 0.531 -22.212 -30.720 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.765 -23.775 -29.679 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.303 -21.204 -31.292 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.326 -22.801 -32.013 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.821 -21.902 -28.644 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.376 -22.423 -27.745 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.315 -20.960 -28.758 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.455 -21.654 -32.355 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.679 -23.090 -31.329 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.655 -21.469 -30.596 1.00 0.00 H new ATOM 490 N LEU A 34 1.098 -23.471 -27.705 1.00 0.00 N ATOM 491 CA LEU A 34 1.802 -22.999 -26.492 1.00 0.00 C ATOM 492 C LEU A 34 3.252 -22.646 -26.809 1.00 0.00 C ATOM 493 O LEU A 34 3.716 -21.531 -26.575 1.00 0.00 O ATOM 494 CB LEU A 34 1.850 -23.956 -25.301 1.00 0.00 C ATOM 495 CG LEU A 34 0.665 -23.962 -24.322 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.123 -22.565 -24.037 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.427 -24.918 -24.758 1.00 0.00 C ATOM 0 H LEU A 34 0.741 -24.426 -27.689 1.00 0.00 H new ATOM 0 HA LEU A 34 1.195 -22.144 -26.194 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.963 -24.967 -25.692 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.751 -23.732 -24.731 1.00 0.00 H new ATOM 0 HG LEU A 34 1.057 -24.333 -23.375 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.712 -22.634 -23.340 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.911 -21.951 -23.600 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.218 -22.110 -24.967 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.244 -24.890 -24.037 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.798 -24.623 -25.739 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.025 -25.930 -24.811 1.00 0.00 H new ATOM 509 N PHE A 35 3.971 -23.611 -27.374 1.00 0.00 N ATOM 510 CA PHE A 35 5.358 -23.430 -27.767 1.00 0.00 C ATOM 511 C PHE A 35 5.511 -22.265 -28.753 1.00 0.00 C ATOM 512 O PHE A 35 6.526 -21.585 -28.734 1.00 0.00 O ATOM 513 CB PHE A 35 5.878 -24.751 -28.336 1.00 0.00 C ATOM 514 CG PHE A 35 6.090 -25.848 -27.304 1.00 0.00 C ATOM 515 CD1 PHE A 35 5.022 -26.371 -26.544 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.370 -26.400 -27.139 1.00 0.00 C ATOM 517 CE1 PHE A 35 5.211 -27.437 -25.660 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.561 -27.482 -26.269 1.00 0.00 C ATOM 519 CZ PHE A 35 6.490 -27.993 -25.518 1.00 0.00 C ATOM 0 H PHE A 35 3.604 -24.542 -27.571 1.00 0.00 H new ATOM 0 HA PHE A 35 5.959 -23.163 -26.898 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.174 -25.109 -29.088 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.823 -24.564 -28.847 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.038 -25.938 -26.648 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.208 -25.991 -27.683 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.380 -27.828 -25.092 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.541 -27.927 -26.175 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.651 -28.812 -24.833 1.00 0.00 H new ATOM 529 N GLY A 36 4.481 -21.949 -29.537 1.00 0.00 N ATOM 530 CA GLY A 36 4.487 -20.918 -30.568 1.00 0.00 C ATOM 531 C GLY A 36 4.130 -19.524 -30.048 1.00 0.00 C ATOM 532 O GLY A 36 4.262 -18.542 -30.782 1.00 0.00 O ATOM 0 H GLY A 36 3.582 -22.426 -29.466 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.475 -20.882 -31.028 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.781 -21.196 -31.351 1.00 0.00 H new ATOM 536 N VAL A 37 3.713 -19.429 -28.781 1.00 0.00 N ATOM 537 CA VAL A 37 3.523 -18.177 -28.032 1.00 0.00 C ATOM 538 C VAL A 37 4.581 -18.004 -26.934 1.00 0.00 C ATOM 539 O VAL A 37 4.639 -16.968 -26.279 1.00 0.00 O ATOM 540 CB VAL A 37 2.096 -18.031 -27.482 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.068 -18.235 -28.602 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.739 -18.957 -26.315 1.00 0.00 C ATOM 0 H VAL A 37 3.489 -20.254 -28.225 1.00 0.00 H new ATOM 0 HA VAL A 37 3.662 -17.364 -28.745 1.00 0.00 H new ATOM 0 HB VAL A 37 2.065 -17.017 -27.084 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.062 -18.128 -28.196 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.226 -17.489 -29.381 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.185 -19.233 -29.026 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.711 -18.771 -26.005 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.841 -19.995 -26.630 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.411 -18.764 -25.479 1.00 0.00 H new ATOM 552 N TYR A 38 5.442 -19.010 -26.790 1.00 0.00 N ATOM 553 CA TYR A 38 6.620 -19.088 -25.932 1.00 0.00 C ATOM 554 C TYR A 38 7.951 -19.169 -26.712 1.00 0.00 C ATOM 555 O TYR A 38 9.023 -19.102 -26.111 1.00 0.00 O ATOM 556 CB TYR A 38 6.361 -20.262 -24.965 1.00 0.00 C ATOM 557 CG TYR A 38 5.215 -20.027 -23.979 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.040 -18.752 -23.422 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.338 -21.058 -23.595 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.984 -18.455 -22.554 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.311 -20.797 -22.655 1.00 0.00 C ATOM 562 CZ TYR A 38 3.126 -19.492 -22.136 1.00 0.00 C ATOM 563 OH TYR A 38 2.158 -19.243 -21.212 1.00 0.00 O ATOM 0 H TYR A 38 5.319 -19.872 -27.322 1.00 0.00 H new ATOM 0 HA TYR A 38 6.758 -18.166 -25.367 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.144 -21.157 -25.549 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.273 -20.462 -24.402 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.745 -17.973 -23.672 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.448 -22.046 -24.016 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.828 -17.444 -22.208 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.664 -21.599 -22.332 1.00 0.00 H new ATOM 0 HH TYR A 38 2.299 -18.355 -20.822 1.00 0.00 H new ATOM 573 N GLY A 39 7.901 -19.205 -28.044 1.00 0.00 N ATOM 574 CA GLY A 39 9.043 -19.141 -28.953 1.00 0.00 C ATOM 575 C GLY A 39 8.641 -19.277 -30.429 1.00 0.00 C ATOM 576 O GLY A 39 7.489 -19.559 -30.756 1.00 0.00 O ATOM 0 H GLY A 39 7.015 -19.284 -28.543 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.563 -18.194 -28.809 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.748 -19.933 -28.699 1.00 0.00 H new ATOM 580 N ASP A 40 9.593 -19.109 -31.343 1.00 0.00 N ATOM 581 CA ASP A 40 9.430 -19.412 -32.770 1.00 0.00 C ATOM 582 C ASP A 40 9.500 -20.937 -33.017 1.00 0.00 C ATOM 583 O ASP A 40 10.574 -21.498 -33.222 1.00 0.00 O ATOM 584 CB ASP A 40 10.483 -18.629 -33.573 1.00 0.00 C ATOM 585 CG ASP A 40 10.415 -18.896 -35.087 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.300 -19.113 -35.614 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.468 -18.832 -35.761 1.00 0.00 O ATOM 0 H ASP A 40 10.520 -18.751 -31.112 1.00 0.00 H new ATOM 0 HA ASP A 40 8.444 -19.095 -33.110 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.348 -17.562 -33.393 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.476 -18.891 -33.209 1.00 0.00 H new ATOM 592 N VAL A 41 8.366 -21.641 -32.916 1.00 0.00 N ATOM 593 CA VAL A 41 8.286 -23.107 -33.092 1.00 0.00 C ATOM 594 C VAL A 41 8.587 -23.525 -34.552 1.00 0.00 C ATOM 595 O VAL A 41 7.871 -23.152 -35.483 1.00 0.00 O ATOM 596 CB VAL A 41 6.963 -23.657 -32.484 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.741 -23.673 -33.389 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.171 -25.097 -31.990 1.00 0.00 C ATOM 0 H VAL A 41 7.465 -21.210 -32.708 1.00 0.00 H new ATOM 0 HA VAL A 41 9.078 -23.592 -32.521 1.00 0.00 H new ATOM 0 HB VAL A 41 6.745 -22.945 -31.688 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.889 -24.079 -32.843 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.514 -22.657 -33.712 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.942 -24.295 -34.261 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.240 -25.474 -31.566 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.471 -25.729 -32.826 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.949 -25.111 -31.227 1.00 0.00 H new ATOM 608 N GLN A 42 9.694 -24.254 -34.767 1.00 0.00 N ATOM 609 CA GLN A 42 10.137 -24.776 -36.073 1.00 0.00 C ATOM 610 C GLN A 42 9.133 -25.806 -36.625 1.00 0.00 C ATOM 611 O GLN A 42 8.517 -25.616 -37.677 1.00 0.00 O ATOM 612 CB GLN A 42 11.509 -25.475 -35.950 1.00 0.00 C ATOM 613 CG GLN A 42 12.752 -24.589 -35.834 1.00 0.00 C ATOM 614 CD GLN A 42 14.000 -25.442 -35.971 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.550 -25.633 -37.047 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.476 -26.043 -34.912 1.00 0.00 N ATOM 0 H GLN A 42 10.329 -24.506 -34.010 1.00 0.00 H new ATOM 0 HA GLN A 42 10.208 -23.923 -36.748 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.477 -26.124 -35.075 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.636 -26.119 -36.820 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.737 -23.821 -36.608 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.755 -24.074 -34.874 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.035 -25.900 -34.003 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.288 -26.655 -34.995 1.00 0.00 H new ATOM 625 N ARG A 43 9.017 -26.933 -35.917 1.00 0.00 N ATOM 626 CA ARG A 43 8.218 -28.121 -36.231 1.00 0.00 C ATOM 627 C ARG A 43 7.592 -28.680 -34.967 1.00 0.00 C ATOM 628 O ARG A 43 7.983 -28.358 -33.846 1.00 0.00 O ATOM 629 CB ARG A 43 9.100 -29.217 -36.858 1.00 0.00 C ATOM 630 CG ARG A 43 9.629 -28.830 -38.232 1.00 0.00 C ATOM 631 CD ARG A 43 10.331 -30.009 -38.902 1.00 0.00 C ATOM 632 NE ARG A 43 10.507 -29.669 -40.332 1.00 0.00 N ATOM 633 CZ ARG A 43 11.605 -29.513 -41.049 1.00 0.00 C ATOM 634 NH1 ARG A 43 12.761 -30.014 -40.736 1.00 0.00 N ATOM 635 NH2 ARG A 43 11.543 -28.807 -42.135 1.00 0.00 N ATOM 0 H ARG A 43 9.521 -27.047 -35.037 1.00 0.00 H new ATOM 0 HA ARG A 43 7.441 -27.824 -36.936 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.940 -29.425 -36.195 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.524 -30.138 -36.941 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.806 -28.489 -38.859 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.324 -27.996 -38.136 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.296 -30.198 -38.432 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.740 -30.919 -38.794 1.00 0.00 H new ATOM 0 HE ARG A 43 9.638 -29.533 -40.848 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.863 -30.570 -39.887 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.567 -29.852 -41.339 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.659 -28.386 -42.420 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.378 -28.673 -42.705 1.00 0.00 H new ATOM 649 N VAL A 44 6.650 -29.578 -35.183 1.00 0.00 N ATOM 650 CA VAL A 44 5.972 -30.360 -34.164 1.00 0.00 C ATOM 651 C VAL A 44 5.704 -31.744 -34.725 1.00 0.00 C ATOM 652 O VAL A 44 5.111 -31.859 -35.791 1.00 0.00 O ATOM 653 CB VAL A 44 4.649 -29.688 -33.780 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.742 -30.676 -33.065 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.897 -28.519 -32.831 1.00 0.00 C ATOM 0 H VAL A 44 6.319 -29.794 -36.123 1.00 0.00 H new ATOM 0 HA VAL A 44 6.595 -30.430 -33.272 1.00 0.00 H new ATOM 0 HB VAL A 44 4.181 -29.336 -34.699 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.806 -30.184 -32.799 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.534 -31.520 -33.722 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.234 -31.033 -32.161 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.946 -28.055 -32.570 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.384 -28.882 -31.926 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.538 -27.784 -33.318 1.00 0.00 H new ATOM 665 N LYS A 45 6.072 -32.777 -33.976 1.00 0.00 N ATOM 666 CA LYS A 45 5.823 -34.182 -34.235 1.00 0.00 C ATOM 667 C LYS A 45 5.244 -34.853 -32.994 1.00 0.00 C ATOM 668 O LYS A 45 5.487 -34.429 -31.870 1.00 0.00 O ATOM 669 CB LYS A 45 7.188 -34.679 -34.637 1.00 0.00 C ATOM 670 CG LYS A 45 7.454 -36.159 -34.566 1.00 0.00 C ATOM 671 CD LYS A 45 8.852 -36.403 -35.128 1.00 0.00 C ATOM 672 CE LYS A 45 9.969 -35.360 -34.857 1.00 0.00 C ATOM 673 NZ LYS A 45 11.281 -36.040 -34.632 1.00 0.00 N ATOM 0 H LYS A 45 6.590 -32.639 -33.108 1.00 0.00 H new ATOM 0 HA LYS A 45 5.082 -34.393 -35.006 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.372 -34.356 -35.662 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.924 -34.178 -34.008 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.388 -36.511 -33.537 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.709 -36.710 -35.140 1.00 0.00 H new ATOM 0 HD2 LYS A 45 9.198 -37.362 -34.742 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.757 -36.509 -36.209 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.048 -34.676 -35.702 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.710 -34.760 -33.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.009 -35.328 -34.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.197 -36.700 -33.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.551 -36.566 -35.488 1.00 0.00 H new ATOM 687 N ILE A 46 4.479 -35.913 -33.198 1.00 0.00 N ATOM 688 CA ILE A 46 3.754 -36.667 -32.166 1.00 0.00 C ATOM 689 C ILE A 46 4.040 -38.172 -32.328 1.00 0.00 C ATOM 690 O ILE A 46 4.274 -38.613 -33.447 1.00 0.00 O ATOM 691 CB ILE A 46 2.265 -36.270 -32.320 1.00 0.00 C ATOM 692 CG1 ILE A 46 2.150 -34.778 -31.889 1.00 0.00 C ATOM 693 CG2 ILE A 46 1.353 -37.175 -31.465 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.786 -34.322 -31.396 1.00 0.00 C ATOM 0 H ILE A 46 4.334 -36.297 -34.132 1.00 0.00 H new ATOM 0 HA ILE A 46 4.071 -36.434 -31.149 1.00 0.00 H new ATOM 0 HB ILE A 46 1.936 -36.398 -33.351 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.878 -34.593 -31.100 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.433 -34.154 -32.737 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.314 -36.871 -31.595 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.470 -38.212 -31.781 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.630 -37.082 -30.415 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.831 -33.267 -31.126 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.048 -34.463 -32.186 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.500 -34.909 -30.523 1.00 0.00 H new ATOM 706 N LEU A 47 3.984 -39.006 -31.277 1.00 0.00 N ATOM 707 CA LEU A 47 4.146 -40.473 -31.424 1.00 0.00 C ATOM 708 C LEU A 47 2.855 -41.166 -31.919 1.00 0.00 C ATOM 709 O LEU A 47 2.537 -42.276 -31.506 1.00 0.00 O ATOM 710 CB LEU A 47 4.663 -41.097 -30.114 1.00 0.00 C ATOM 711 CG LEU A 47 5.915 -40.475 -29.475 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.426 -41.402 -28.370 1.00 0.00 C ATOM 713 CD2 LEU A 47 7.064 -40.249 -30.460 1.00 0.00 C ATOM 0 H LEU A 47 3.829 -38.697 -30.317 1.00 0.00 H new ATOM 0 HA LEU A 47 4.894 -40.640 -32.199 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.857 -41.057 -29.382 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.870 -42.150 -30.302 1.00 0.00 H new ATOM 0 HG LEU A 47 5.610 -39.500 -29.094 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.314 -40.967 -27.912 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.652 -41.527 -27.613 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.676 -42.373 -28.797 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.911 -39.808 -29.935 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.363 -41.203 -30.895 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.737 -39.575 -31.252 1.00 0.00 H new ATOM 725 N PHE A 48 2.085 -40.502 -32.785 1.00 0.00 N ATOM 726 CA PHE A 48 0.716 -40.817 -33.223 1.00 0.00 C ATOM 727 C PHE A 48 -0.259 -41.064 -32.047 1.00 0.00 C ATOM 728 O PHE A 48 -0.967 -40.147 -31.632 1.00 0.00 O ATOM 729 CB PHE A 48 0.740 -41.933 -34.277 1.00 0.00 C ATOM 730 CG PHE A 48 -0.593 -42.158 -34.964 1.00 0.00 C ATOM 731 CD1 PHE A 48 -1.026 -41.266 -35.962 1.00 0.00 C ATOM 732 CD2 PHE A 48 -1.403 -43.258 -34.612 1.00 0.00 C ATOM 733 CE1 PHE A 48 -2.261 -41.466 -36.603 1.00 0.00 C ATOM 734 CE2 PHE A 48 -2.638 -43.457 -35.253 1.00 0.00 C ATOM 735 CZ PHE A 48 -3.068 -42.562 -36.246 1.00 0.00 C ATOM 0 H PHE A 48 2.430 -39.656 -33.239 1.00 0.00 H new ATOM 0 HA PHE A 48 0.301 -39.934 -33.710 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.490 -41.692 -35.030 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.054 -42.862 -33.801 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -0.407 -40.424 -36.237 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -1.074 -43.948 -33.849 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.590 -40.779 -37.369 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.257 -44.299 -34.981 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.018 -42.715 -36.736 1.00 0.00 H new ATOM 745 N ASN A 49 -0.274 -42.279 -31.490 1.00 0.00 N ATOM 746 CA ASN A 49 -1.030 -42.693 -30.298 1.00 0.00 C ATOM 747 C ASN A 49 -0.240 -43.690 -29.403 1.00 0.00 C ATOM 748 O ASN A 49 -0.779 -44.259 -28.451 1.00 0.00 O ATOM 749 CB ASN A 49 -2.376 -43.261 -30.801 1.00 0.00 C ATOM 750 CG ASN A 49 -3.410 -43.461 -29.702 1.00 0.00 C ATOM 751 OD1 ASN A 49 -3.815 -44.570 -29.381 1.00 0.00 O ATOM 752 ND2 ASN A 49 -3.905 -42.391 -29.121 1.00 0.00 N ATOM 0 H ASN A 49 0.273 -43.047 -31.880 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.207 -41.841 -29.641 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.785 -42.587 -31.553 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.195 -44.216 -31.294 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.625 -42.487 -28.405 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.569 -41.465 -29.386 1.00 0.00 H new ATOM 759 N LYS A 50 1.045 -43.923 -29.715 1.00 0.00 N ATOM 760 CA LYS A 50 1.932 -44.973 -29.189 1.00 0.00 C ATOM 761 C LYS A 50 2.175 -44.939 -27.677 1.00 0.00 C ATOM 762 O LYS A 50 1.860 -45.915 -26.989 1.00 0.00 O ATOM 763 CB LYS A 50 3.254 -44.912 -29.985 1.00 0.00 C ATOM 764 CG LYS A 50 4.261 -46.016 -29.624 1.00 0.00 C ATOM 765 CD LYS A 50 5.555 -45.856 -30.438 1.00 0.00 C ATOM 766 CE LYS A 50 6.551 -46.954 -30.050 1.00 0.00 C ATOM 767 NZ LYS A 50 7.829 -46.837 -30.802 1.00 0.00 N ATOM 0 H LYS A 50 1.528 -43.336 -30.395 1.00 0.00 H new ATOM 0 HA LYS A 50 1.425 -45.927 -29.330 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.027 -44.977 -31.049 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.721 -43.941 -29.817 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.488 -45.974 -28.559 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.821 -46.994 -29.818 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.334 -45.912 -31.504 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.992 -44.874 -30.255 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.753 -46.899 -28.980 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.106 -47.931 -30.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.475 -47.598 -30.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.640 -46.915 -31.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.267 -45.915 -30.601 1.00 0.00 H new ATOM 781 N LYS A 51 2.779 -43.853 -27.174 1.00 0.00 N ATOM 782 CA LYS A 51 3.340 -43.780 -25.808 1.00 0.00 C ATOM 783 C LYS A 51 2.929 -42.585 -24.931 1.00 0.00 C ATOM 784 O LYS A 51 3.457 -42.453 -23.831 1.00 0.00 O ATOM 785 CB LYS A 51 4.877 -43.942 -25.893 1.00 0.00 C ATOM 786 CG LYS A 51 5.431 -44.828 -24.765 1.00 0.00 C ATOM 787 CD LYS A 51 6.955 -44.974 -24.867 1.00 0.00 C ATOM 788 CE LYS A 51 7.465 -45.870 -23.729 1.00 0.00 C ATOM 789 NZ LYS A 51 8.941 -46.040 -23.788 1.00 0.00 N ATOM 0 H LYS A 51 2.895 -42.990 -27.705 1.00 0.00 H new ATOM 0 HA LYS A 51 2.880 -44.606 -25.266 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.142 -44.376 -26.857 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.347 -42.960 -25.845 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.169 -44.397 -23.799 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.965 -45.813 -24.811 1.00 0.00 H new ATOM 0 HD2 LYS A 51 7.225 -45.405 -25.831 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.429 -43.994 -24.812 1.00 0.00 H new ATOM 0 HE2 LYS A 51 7.186 -45.435 -22.769 1.00 0.00 H new ATOM 0 HE3 LYS A 51 6.983 -46.846 -23.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.252 -46.650 -23.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.204 -46.478 -24.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.401 -45.111 -23.706 1.00 0.00 H new ATOM 803 N GLU A 52 2.013 -41.717 -25.379 1.00 0.00 N ATOM 804 CA GLU A 52 1.529 -40.551 -24.616 1.00 0.00 C ATOM 805 C GLU A 52 2.642 -39.501 -24.483 1.00 0.00 C ATOM 806 O GLU A 52 2.739 -38.768 -23.496 1.00 0.00 O ATOM 807 CB GLU A 52 0.866 -40.941 -23.273 1.00 0.00 C ATOM 808 CG GLU A 52 -0.273 -41.965 -23.420 1.00 0.00 C ATOM 809 CD GLU A 52 -0.775 -42.431 -22.040 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.187 -43.383 -21.467 1.00 0.00 O ATOM 811 OE2 GLU A 52 -1.771 -41.875 -21.519 1.00 0.00 O ATOM 0 H GLU A 52 1.578 -41.804 -26.297 1.00 0.00 H new ATOM 0 HA GLU A 52 0.721 -40.087 -25.182 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.627 -41.350 -22.608 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.475 -40.042 -22.796 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.096 -41.521 -23.980 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.076 -42.824 -23.993 1.00 0.00 H new ATOM 818 N ASN A 53 3.482 -39.425 -25.520 1.00 0.00 N ATOM 819 CA ASN A 53 4.501 -38.412 -25.736 1.00 0.00 C ATOM 820 C ASN A 53 4.354 -37.762 -27.129 1.00 0.00 C ATOM 821 O ASN A 53 3.724 -38.299 -28.043 1.00 0.00 O ATOM 822 CB ASN A 53 5.897 -39.050 -25.539 1.00 0.00 C ATOM 823 CG ASN A 53 6.391 -39.078 -24.102 1.00 0.00 C ATOM 824 OD1 ASN A 53 5.565 -39.435 -23.147 1.00 0.00 O flip ATOM 825 ND2 ASN A 53 7.542 -38.785 -23.821 1.00 0.00 N flip ATOM 0 H ASN A 53 3.461 -40.114 -26.272 1.00 0.00 H new ATOM 0 HA ASN A 53 4.378 -37.611 -25.007 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.870 -40.071 -25.919 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.619 -38.503 -26.145 1.00 0.00 H new ATOM 0 HD21 ASN A 53 8.191 -38.506 -24.557 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.855 -38.819 -22.851 1.00 0.00 H new ATOM 832 N ALA A 54 4.991 -36.608 -27.282 1.00 0.00 N ATOM 833 CA ALA A 54 5.227 -35.863 -28.506 1.00 0.00 C ATOM 834 C ALA A 54 6.695 -35.384 -28.544 1.00 0.00 C ATOM 835 O ALA A 54 7.402 -35.408 -27.530 1.00 0.00 O ATOM 836 CB ALA A 54 4.222 -34.715 -28.646 1.00 0.00 C ATOM 0 H ALA A 54 5.391 -36.128 -26.476 1.00 0.00 H new ATOM 0 HA ALA A 54 5.070 -36.511 -29.368 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.418 -34.171 -29.570 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.210 -35.119 -28.670 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.323 -34.038 -27.798 1.00 0.00 H new ATOM 842 N LEU A 55 7.149 -34.918 -29.707 1.00 0.00 N ATOM 843 CA LEU A 55 8.491 -34.403 -29.939 1.00 0.00 C ATOM 844 C LEU A 55 8.390 -33.088 -30.728 1.00 0.00 C ATOM 845 O LEU A 55 8.210 -33.055 -31.942 1.00 0.00 O ATOM 846 CB LEU A 55 9.329 -35.497 -30.633 1.00 0.00 C ATOM 847 CG LEU A 55 10.852 -35.322 -30.528 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.335 -33.979 -31.068 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.345 -35.484 -29.090 1.00 0.00 C ATOM 0 H LEU A 55 6.566 -34.889 -30.544 1.00 0.00 H new ATOM 0 HA LEU A 55 9.005 -34.163 -29.008 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.060 -36.463 -30.206 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.055 -35.527 -31.688 1.00 0.00 H new ATOM 0 HG LEU A 55 11.274 -36.113 -31.149 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.418 -33.914 -30.967 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.063 -33.891 -32.120 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.869 -33.171 -30.504 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.427 -35.353 -29.059 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.871 -34.735 -28.456 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.090 -36.480 -28.728 1.00 0.00 H new ATOM 861 N VAL A 56 8.461 -31.985 -30.008 1.00 0.00 N ATOM 862 CA VAL A 56 8.381 -30.626 -30.534 1.00 0.00 C ATOM 863 C VAL A 56 9.768 -30.122 -30.937 1.00 0.00 C ATOM 864 O VAL A 56 10.799 -30.641 -30.515 1.00 0.00 O ATOM 865 CB VAL A 56 7.759 -29.740 -29.445 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.629 -28.282 -29.897 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.351 -30.235 -29.131 1.00 0.00 C ATOM 0 H VAL A 56 8.581 -32.007 -28.995 1.00 0.00 H new ATOM 0 HA VAL A 56 7.762 -30.599 -31.431 1.00 0.00 H new ATOM 0 HB VAL A 56 8.415 -29.795 -28.576 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.184 -27.691 -29.096 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.616 -27.886 -30.136 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.994 -28.230 -30.781 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.908 -29.607 -28.358 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.739 -30.187 -30.032 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.398 -31.265 -28.778 1.00 0.00 H new ATOM 877 N GLN A 57 9.820 -29.076 -31.752 1.00 0.00 N ATOM 878 CA GLN A 57 11.077 -28.475 -32.181 1.00 0.00 C ATOM 879 C GLN A 57 10.977 -26.944 -32.145 1.00 0.00 C ATOM 880 O GLN A 57 10.297 -26.339 -32.969 1.00 0.00 O ATOM 881 CB GLN A 57 11.428 -29.093 -33.541 1.00 0.00 C ATOM 882 CG GLN A 57 12.924 -29.332 -33.731 1.00 0.00 C ATOM 883 CD GLN A 57 13.157 -30.106 -35.017 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.457 -31.288 -35.031 1.00 0.00 O ATOM 885 NE2 GLN A 57 12.969 -29.488 -36.159 1.00 0.00 N ATOM 0 H GLN A 57 8.992 -28.620 -32.135 1.00 0.00 H new ATOM 0 HA GLN A 57 11.906 -28.692 -31.507 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.900 -30.040 -33.648 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.069 -28.436 -34.334 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.453 -28.380 -33.767 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.324 -29.887 -32.883 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.718 -28.500 -36.169 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.074 -29.996 -37.037 1.00 0.00 H new ATOM 894 N MET A 58 11.608 -26.305 -31.157 1.00 0.00 N ATOM 895 CA MET A 58 11.666 -24.843 -31.029 1.00 0.00 C ATOM 896 C MET A 58 12.745 -24.255 -31.933 1.00 0.00 C ATOM 897 O MET A 58 13.493 -24.999 -32.553 1.00 0.00 O ATOM 898 CB MET A 58 11.956 -24.469 -29.568 1.00 0.00 C ATOM 899 CG MET A 58 10.827 -24.914 -28.636 1.00 0.00 C ATOM 900 SD MET A 58 9.865 -23.548 -27.957 1.00 0.00 S ATOM 901 CE MET A 58 9.208 -22.853 -29.490 1.00 0.00 C ATOM 0 H MET A 58 12.101 -26.795 -30.411 1.00 0.00 H new ATOM 0 HA MET A 58 10.704 -24.431 -31.334 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.892 -24.931 -29.253 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.090 -23.390 -29.488 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.159 -25.581 -29.182 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.252 -25.491 -27.815 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.717 -21.903 -29.278 1.00 0.00 H new ATOM 0 HE2 MET A 58 10.024 -22.691 -30.195 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.486 -23.545 -29.923 1.00 0.00 H new ATOM 911 N ALA A 59 12.866 -22.932 -31.991 1.00 0.00 N ATOM 912 CA ALA A 59 13.981 -22.244 -32.635 1.00 0.00 C ATOM 913 C ALA A 59 15.341 -22.613 -32.000 1.00 0.00 C ATOM 914 O ALA A 59 16.196 -23.152 -32.703 1.00 0.00 O ATOM 915 CB ALA A 59 13.683 -20.745 -32.630 1.00 0.00 C ATOM 0 H ALA A 59 12.180 -22.296 -31.584 1.00 0.00 H new ATOM 0 HA ALA A 59 14.076 -22.572 -33.670 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.504 -20.209 -33.107 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.760 -20.556 -33.177 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.573 -20.399 -31.602 1.00 0.00 H new ATOM 921 N ASP A 60 15.555 -22.359 -30.698 1.00 0.00 N ATOM 922 CA ASP A 60 16.795 -22.732 -29.976 1.00 0.00 C ATOM 923 C ASP A 60 16.664 -22.558 -28.453 1.00 0.00 C ATOM 924 O ASP A 60 15.600 -22.165 -27.983 1.00 0.00 O ATOM 925 CB ASP A 60 17.985 -21.883 -30.461 1.00 0.00 C ATOM 926 CG ASP A 60 19.360 -22.567 -30.311 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.432 -23.693 -29.764 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.375 -21.958 -30.723 1.00 0.00 O ATOM 0 H ASP A 60 14.871 -21.886 -30.108 1.00 0.00 H new ATOM 0 HA ASP A 60 16.966 -23.786 -30.192 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.831 -21.630 -31.510 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.997 -20.945 -29.905 1.00 0.00 H new ATOM 933 N GLY A 61 17.749 -22.786 -27.699 1.00 0.00 N ATOM 934 CA GLY A 61 17.980 -22.506 -26.273 1.00 0.00 C ATOM 935 C GLY A 61 16.978 -21.563 -25.604 1.00 0.00 C ATOM 936 O GLY A 61 16.058 -22.037 -24.955 1.00 0.00 O ATOM 0 H GLY A 61 18.574 -23.217 -28.117 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.975 -23.452 -25.732 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.978 -22.081 -26.163 1.00 0.00 H new ATOM 940 N ASN A 62 17.101 -20.242 -25.768 1.00 0.00 N ATOM 941 CA ASN A 62 16.190 -19.233 -25.238 1.00 0.00 C ATOM 942 C ASN A 62 14.689 -19.564 -25.405 1.00 0.00 C ATOM 943 O ASN A 62 13.905 -19.478 -24.458 1.00 0.00 O ATOM 944 CB ASN A 62 16.565 -17.948 -25.995 1.00 0.00 C ATOM 945 CG ASN A 62 15.683 -16.803 -25.583 1.00 0.00 C ATOM 946 OD1 ASN A 62 14.690 -16.483 -26.221 1.00 0.00 O ATOM 947 ND2 ASN A 62 16.007 -16.184 -24.480 1.00 0.00 N ATOM 0 H ASN A 62 17.872 -19.834 -26.297 1.00 0.00 H new ATOM 0 HA ASN A 62 16.305 -19.154 -24.157 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.608 -17.697 -25.799 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.473 -18.114 -27.068 1.00 0.00 H new ATOM 0 HD21 ASN A 62 15.428 -15.418 -24.136 1.00 0.00 H new ATOM 0 HD22 ASN A 62 16.839 -16.466 -23.962 1.00 0.00 H new ATOM 954 N GLN A 63 14.309 -19.932 -26.628 1.00 0.00 N ATOM 955 CA GLN A 63 12.953 -20.224 -27.095 1.00 0.00 C ATOM 956 C GLN A 63 12.426 -21.503 -26.421 1.00 0.00 C ATOM 957 O GLN A 63 11.406 -21.495 -25.730 1.00 0.00 O ATOM 958 CB GLN A 63 12.973 -20.271 -28.637 1.00 0.00 C ATOM 959 CG GLN A 63 13.537 -18.966 -29.252 1.00 0.00 C ATOM 960 CD GLN A 63 12.546 -17.818 -29.193 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.680 -17.684 -30.041 1.00 0.00 O ATOM 962 NE2 GLN A 63 12.602 -16.955 -28.206 1.00 0.00 N ATOM 0 H GLN A 63 14.994 -20.042 -27.376 1.00 0.00 H new ATOM 0 HA GLN A 63 12.249 -19.443 -26.809 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.577 -21.117 -28.966 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.962 -20.438 -29.007 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.447 -18.683 -28.723 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.815 -19.148 -30.290 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.319 -17.049 -27.486 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.929 -16.190 -28.159 1.00 0.00 H new ATOM 971 N ALA A 64 13.197 -22.585 -26.544 1.00 0.00 N ATOM 972 CA ALA A 64 13.033 -23.872 -25.892 1.00 0.00 C ATOM 973 C ALA A 64 12.911 -23.770 -24.352 1.00 0.00 C ATOM 974 O ALA A 64 11.975 -24.297 -23.745 1.00 0.00 O ATOM 975 CB ALA A 64 14.238 -24.708 -26.369 1.00 0.00 C ATOM 0 H ALA A 64 14.016 -22.576 -27.152 1.00 0.00 H new ATOM 0 HA ALA A 64 12.090 -24.346 -26.165 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.192 -25.701 -25.921 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.211 -24.798 -27.455 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.163 -24.217 -26.068 1.00 0.00 H new ATOM 981 N GLN A 65 13.830 -23.067 -23.691 1.00 0.00 N ATOM 982 CA GLN A 65 13.869 -22.915 -22.234 1.00 0.00 C ATOM 983 C GLN A 65 12.637 -22.212 -21.688 1.00 0.00 C ATOM 984 O GLN A 65 12.122 -22.640 -20.658 1.00 0.00 O ATOM 985 CB GLN A 65 15.131 -22.150 -21.807 1.00 0.00 C ATOM 986 CG GLN A 65 16.390 -23.012 -21.929 1.00 0.00 C ATOM 987 CD GLN A 65 16.393 -24.265 -21.049 1.00 0.00 C ATOM 988 OE1 GLN A 65 16.701 -25.363 -21.491 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.052 -24.164 -19.782 1.00 0.00 N ATOM 0 H GLN A 65 14.588 -22.575 -24.164 1.00 0.00 H new ATOM 0 HA GLN A 65 13.887 -23.921 -21.815 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.241 -21.258 -22.424 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.020 -21.813 -20.776 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.508 -23.315 -22.970 1.00 0.00 H new ATOM 0 HG3 GLN A 65 17.257 -22.403 -21.674 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.792 -23.257 -19.395 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.048 -24.993 -19.187 1.00 0.00 H new ATOM 998 N LEU A 66 12.126 -21.183 -22.369 1.00 0.00 N ATOM 999 CA LEU A 66 10.874 -20.539 -21.996 1.00 0.00 C ATOM 1000 C LEU A 66 9.727 -21.519 -21.990 1.00 0.00 C ATOM 1001 O LEU A 66 8.984 -21.606 -21.021 1.00 0.00 O ATOM 1002 CB LEU A 66 10.491 -19.465 -23.006 1.00 0.00 C ATOM 1003 CG LEU A 66 9.663 -18.386 -22.306 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.739 -17.101 -23.069 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.177 -18.704 -22.346 1.00 0.00 C ATOM 0 H LEU A 66 12.571 -20.777 -23.192 1.00 0.00 H new ATOM 0 HA LEU A 66 11.039 -20.120 -21.004 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.387 -19.025 -23.444 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.920 -19.905 -23.823 1.00 0.00 H new ATOM 0 HG LEU A 66 10.057 -18.329 -21.291 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.146 -16.341 -22.561 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.777 -16.773 -23.127 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.350 -17.252 -24.076 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.622 -17.915 -21.839 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.847 -18.771 -23.383 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.995 -19.655 -21.845 1.00 0.00 H new ATOM 1017 N ALA A 67 9.558 -22.196 -23.120 1.00 0.00 N ATOM 1018 CA ALA A 67 8.414 -23.012 -23.363 1.00 0.00 C ATOM 1019 C ALA A 67 8.291 -24.027 -22.218 1.00 0.00 C ATOM 1020 O ALA A 67 7.306 -23.967 -21.492 1.00 0.00 O ATOM 1021 CB ALA A 67 8.522 -23.563 -24.779 1.00 0.00 C ATOM 0 H ALA A 67 10.228 -22.182 -23.889 1.00 0.00 H new ATOM 0 HA ALA A 67 7.466 -22.473 -23.347 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.658 -24.192 -24.992 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.553 -22.737 -25.489 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.433 -24.155 -24.871 1.00 0.00 H new ATOM 1027 N MET A 68 9.332 -24.815 -21.911 1.00 0.00 N ATOM 1028 CA MET A 68 9.339 -25.641 -20.689 1.00 0.00 C ATOM 1029 C MET A 68 9.157 -24.830 -19.387 1.00 0.00 C ATOM 1030 O MET A 68 8.353 -25.217 -18.544 1.00 0.00 O ATOM 1031 CB MET A 68 10.578 -26.543 -20.649 1.00 0.00 C ATOM 1032 CG MET A 68 11.885 -25.838 -20.274 1.00 0.00 C ATOM 1033 SD MET A 68 13.337 -26.911 -20.158 1.00 0.00 S ATOM 1034 CE MET A 68 13.612 -27.193 -21.920 1.00 0.00 C ATOM 0 H MET A 68 10.172 -24.899 -22.483 1.00 0.00 H new ATOM 0 HA MET A 68 8.457 -26.280 -20.741 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.400 -27.347 -19.935 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.702 -27.007 -21.627 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.085 -25.062 -21.013 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.746 -25.337 -19.316 1.00 0.00 H new ATOM 0 HE1 MET A 68 13.490 -28.253 -22.142 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.890 -26.616 -22.498 1.00 0.00 H new ATOM 0 HE3 MET A 68 14.622 -26.881 -22.185 1.00 0.00 H new ATOM 1044 N SER A 69 9.822 -23.680 -19.236 1.00 0.00 N ATOM 1045 CA SER A 69 9.682 -22.760 -18.088 1.00 0.00 C ATOM 1046 C SER A 69 8.240 -22.323 -17.795 1.00 0.00 C ATOM 1047 O SER A 69 7.942 -21.961 -16.656 1.00 0.00 O ATOM 1048 CB SER A 69 10.529 -21.485 -18.269 1.00 0.00 C ATOM 1049 OG SER A 69 11.905 -21.773 -18.126 1.00 0.00 O ATOM 0 H SER A 69 10.495 -23.348 -19.927 1.00 0.00 H new ATOM 0 HA SER A 69 10.037 -23.349 -17.242 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.343 -21.056 -19.254 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.231 -20.737 -17.534 1.00 0.00 H new ATOM 0 HG SER A 69 12.272 -22.055 -18.990 1.00 0.00 H new ATOM 1055 N HIS A 70 7.347 -22.335 -18.790 1.00 0.00 N ATOM 1056 CA HIS A 70 5.966 -21.864 -18.659 1.00 0.00 C ATOM 1057 C HIS A 70 4.927 -22.991 -18.830 1.00 0.00 C ATOM 1058 O HIS A 70 3.891 -22.967 -18.169 1.00 0.00 O ATOM 1059 CB HIS A 70 5.719 -20.757 -19.688 1.00 0.00 C ATOM 1060 CG HIS A 70 6.397 -19.412 -19.425 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.608 -19.213 -18.793 1.00 0.00 N ATOM 1062 CD2 HIS A 70 6.006 -18.177 -19.880 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.929 -17.911 -18.885 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.961 -17.232 -19.508 1.00 0.00 N ATOM 0 H HIS A 70 7.568 -22.678 -19.725 1.00 0.00 H new ATOM 0 HA HIS A 70 5.841 -21.481 -17.646 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.047 -21.119 -20.662 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.644 -20.589 -19.756 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.104 -17.971 -20.437 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.842 -17.474 -18.508 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.928 -16.227 -19.677 1.00 0.00 H new ATOM 1072 N LEU A 71 5.193 -24.001 -19.666 1.00 0.00 N ATOM 1073 CA LEU A 71 4.364 -25.178 -19.868 1.00 0.00 C ATOM 1074 C LEU A 71 4.338 -26.093 -18.646 1.00 0.00 C ATOM 1075 O LEU A 71 3.353 -26.796 -18.431 1.00 0.00 O ATOM 1076 CB LEU A 71 4.988 -26.036 -21.001 1.00 0.00 C ATOM 1077 CG LEU A 71 4.414 -25.972 -22.420 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.894 -26.043 -22.398 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.876 -24.755 -23.207 1.00 0.00 C ATOM 0 H LEU A 71 6.033 -24.013 -20.244 1.00 0.00 H new ATOM 0 HA LEU A 71 3.359 -24.818 -20.088 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.042 -25.768 -21.066 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.943 -27.077 -20.681 1.00 0.00 H new ATOM 0 HG LEU A 71 4.807 -26.846 -22.940 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.513 -25.996 -23.418 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.580 -26.979 -21.936 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.499 -25.205 -21.824 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.431 -24.775 -24.202 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.566 -23.847 -22.689 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.962 -24.770 -23.295 1.00 0.00 H new ATOM 1091 N ASN A 72 5.449 -26.149 -17.907 1.00 0.00 N ATOM 1092 CA ASN A 72 5.668 -27.193 -16.890 1.00 0.00 C ATOM 1093 C ASN A 72 4.780 -26.993 -15.639 1.00 0.00 C ATOM 1094 O ASN A 72 5.144 -26.349 -14.655 1.00 0.00 O ATOM 1095 CB ASN A 72 7.164 -27.402 -16.607 1.00 0.00 C ATOM 1096 CG ASN A 72 7.435 -28.795 -16.065 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.246 -29.093 -14.895 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.859 -29.710 -16.911 1.00 0.00 N ATOM 0 H ASN A 72 6.217 -25.483 -17.991 1.00 0.00 H new ATOM 0 HA ASN A 72 5.328 -28.144 -17.300 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.734 -27.249 -17.523 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.508 -26.657 -15.889 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.028 -30.663 -16.589 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.018 -29.466 -17.889 1.00 0.00 H new ATOM 1105 N GLY A 73 3.574 -27.548 -15.749 1.00 0.00 N ATOM 1106 CA GLY A 73 2.431 -27.495 -14.833 1.00 0.00 C ATOM 1107 C GLY A 73 1.387 -26.413 -15.155 1.00 0.00 C ATOM 1108 O GLY A 73 0.612 -26.016 -14.286 1.00 0.00 O ATOM 0 H GLY A 73 3.348 -28.107 -16.571 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.937 -28.467 -14.836 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.803 -27.330 -13.822 1.00 0.00 H new ATOM 1112 N HIS A 74 1.330 -25.968 -16.418 1.00 0.00 N ATOM 1113 CA HIS A 74 0.302 -25.071 -16.964 1.00 0.00 C ATOM 1114 C HIS A 74 -1.097 -25.657 -17.004 1.00 0.00 C ATOM 1115 O HIS A 74 -2.071 -24.990 -16.667 1.00 0.00 O ATOM 1116 CB HIS A 74 0.687 -24.731 -18.419 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.187 -23.704 -19.118 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.564 -23.629 -19.117 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.256 -22.611 -19.802 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.924 -22.478 -19.704 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.845 -21.836 -20.159 1.00 0.00 N ATOM 0 H HIS A 74 2.026 -26.234 -17.115 1.00 0.00 H new ATOM 0 HA HIS A 74 0.272 -24.208 -16.299 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.715 -24.369 -18.426 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.669 -25.651 -19.003 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.287 -22.384 -20.029 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.940 -22.122 -19.795 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.830 -20.952 -20.668 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.178 -26.901 -17.474 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.375 -27.637 -17.902 1.00 0.00 C ATOM 1131 C LYS A 75 -2.747 -27.070 -19.253 1.00 0.00 C ATOM 1132 O LYS A 75 -3.458 -26.081 -19.403 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.570 -27.663 -16.938 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.263 -28.402 -15.628 1.00 0.00 C ATOM 1135 CD LYS A 75 -2.460 -27.465 -14.727 1.00 0.00 C ATOM 1136 CE LYS A 75 -2.357 -27.918 -13.267 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.655 -27.810 -12.551 1.00 0.00 N ATOM 0 H LYS A 75 -0.338 -27.471 -17.575 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.117 -28.696 -17.933 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.870 -26.640 -16.711 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.417 -28.142 -17.430 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.188 -28.702 -15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.698 -29.312 -15.829 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.454 -27.364 -15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.916 -26.475 -14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.010 -28.951 -13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.609 -27.314 -12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.525 -28.079 -11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.000 -26.830 -12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.349 -28.445 -12.993 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.199 -27.773 -20.228 1.00 0.00 N ATOM 1152 CA LEU A 76 -2.444 -27.654 -21.660 1.00 0.00 C ATOM 1153 C LEU A 76 -3.952 -27.830 -21.949 1.00 0.00 C ATOM 1154 O LEU A 76 -4.490 -27.264 -22.895 1.00 0.00 O ATOM 1155 CB LEU A 76 -1.573 -28.751 -22.330 1.00 0.00 C ATOM 1156 CG LEU A 76 -0.930 -28.382 -23.673 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -0.048 -29.534 -24.158 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -1.978 -28.120 -24.739 1.00 0.00 C ATOM 0 H LEU A 76 -1.515 -28.502 -20.025 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.176 -26.674 -22.055 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.780 -29.029 -21.636 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.192 -29.636 -22.479 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.343 -27.478 -23.514 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.407 -29.267 -25.112 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.735 -29.727 -23.424 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.656 -30.430 -24.284 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.486 -27.861 -25.677 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.584 -29.015 -24.882 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.618 -27.295 -24.425 1.00 0.00 H new ATOM 1170 N HIS A 77 -4.616 -28.608 -21.079 1.00 0.00 N ATOM 1171 CA HIS A 77 -5.992 -29.111 -21.175 1.00 0.00 C ATOM 1172 C HIS A 77 -6.440 -29.544 -19.769 1.00 0.00 C ATOM 1173 O HIS A 77 -7.455 -29.064 -19.263 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.075 -30.305 -22.155 1.00 0.00 C ATOM 1175 CG HIS A 77 -5.808 -29.986 -23.609 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -4.926 -30.643 -24.442 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.384 -28.979 -24.337 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -4.959 -30.029 -25.640 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.845 -29.019 -25.626 1.00 0.00 N ATOM 0 H HIS A 77 -4.166 -28.926 -20.221 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.645 -28.327 -21.557 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.363 -31.065 -21.833 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.069 -30.746 -22.076 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.352 -31.449 -24.195 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.124 -28.278 -23.979 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.358 -30.309 -26.492 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.628 -30.399 -19.122 1.00 0.00 N ATOM 1188 CA GLY A 78 -5.744 -30.778 -17.708 1.00 0.00 C ATOM 1189 C GLY A 78 -5.349 -32.225 -17.390 1.00 0.00 C ATOM 1190 O GLY A 78 -6.197 -33.099 -17.201 1.00 0.00 O ATOM 0 H GLY A 78 -4.846 -30.860 -19.588 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.120 -30.109 -17.116 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.774 -30.620 -17.388 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.031 -32.457 -17.346 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.306 -33.659 -16.896 1.00 0.00 C ATOM 1196 C LYS A 79 -1.870 -33.244 -16.483 1.00 0.00 C ATOM 1197 O LYS A 79 -1.452 -32.162 -16.898 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.392 -34.786 -17.951 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.832 -34.538 -19.350 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.409 -33.419 -20.235 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.453 -32.221 -20.407 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.197 -32.599 -21.108 1.00 0.00 N ATOM 0 H LYS A 79 -3.378 -31.737 -17.655 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.771 -34.094 -16.011 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.881 -35.658 -17.543 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.443 -35.054 -18.060 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.765 -34.343 -19.240 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.930 -35.471 -19.906 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.647 -33.828 -21.217 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.345 -33.068 -19.800 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.957 -31.434 -20.968 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.210 -31.809 -19.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.774 -31.754 -21.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.528 -33.008 -20.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.409 -33.299 -21.847 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.117 -34.015 -15.665 1.00 0.00 N ATOM 1217 CA PRO A 80 0.156 -33.565 -15.064 1.00 0.00 C ATOM 1218 C PRO A 80 1.349 -33.502 -16.045 1.00 0.00 C ATOM 1219 O PRO A 80 2.144 -34.433 -16.164 1.00 0.00 O ATOM 1220 CB PRO A 80 0.394 -34.501 -13.872 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.308 -35.788 -14.290 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.533 -35.269 -15.044 1.00 0.00 C ATOM 0 HA PRO A 80 0.078 -32.524 -14.749 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.457 -34.663 -13.694 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.026 -34.095 -12.952 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.326 -36.408 -14.924 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.589 -36.395 -13.429 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.863 -35.987 -15.795 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.371 -35.110 -14.366 1.00 0.00 H new ATOM 1230 N ILE A 81 1.471 -32.371 -16.741 1.00 0.00 N ATOM 1231 CA ILE A 81 2.450 -32.003 -17.779 1.00 0.00 C ATOM 1232 C ILE A 81 3.914 -32.202 -17.382 1.00 0.00 C ATOM 1233 O ILE A 81 4.348 -31.823 -16.293 1.00 0.00 O ATOM 1234 CB ILE A 81 2.220 -30.554 -18.250 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.813 -29.601 -17.122 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.222 -30.385 -19.390 1.00 0.00 C ATOM 1237 CD1 ILE A 81 0.391 -29.659 -16.537 1.00 0.00 C ATOM 0 H ILE A 81 0.819 -31.604 -16.578 1.00 0.00 H new ATOM 0 HA ILE A 81 2.272 -32.700 -18.598 1.00 0.00 H new ATOM 0 HB ILE A 81 3.208 -30.288 -18.627 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.509 -29.760 -16.298 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.973 -28.585 -17.483 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.135 -29.328 -19.644 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.568 -30.940 -20.262 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.249 -30.766 -19.081 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.290 -28.911 -15.751 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.335 -29.457 -17.325 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.209 -30.650 -16.121 1.00 0.00 H new ATOM 1249 N ARG A 82 4.684 -32.755 -18.328 1.00 0.00 N ATOM 1250 CA ARG A 82 6.115 -33.104 -18.217 1.00 0.00 C ATOM 1251 C ARG A 82 6.866 -32.848 -19.534 1.00 0.00 C ATOM 1252 O ARG A 82 7.393 -33.742 -20.197 1.00 0.00 O ATOM 1253 CB ARG A 82 6.271 -34.568 -17.747 1.00 0.00 C ATOM 1254 CG ARG A 82 5.755 -34.876 -16.329 1.00 0.00 C ATOM 1255 CD ARG A 82 6.493 -34.119 -15.215 1.00 0.00 C ATOM 1256 NE ARG A 82 7.933 -34.439 -15.166 1.00 0.00 N ATOM 1257 CZ ARG A 82 8.900 -33.686 -14.673 1.00 0.00 C ATOM 1258 NH1 ARG A 82 8.669 -32.518 -14.138 1.00 0.00 N ATOM 1259 NH2 ARG A 82 10.135 -34.096 -14.712 1.00 0.00 N ATOM 0 H ARG A 82 4.307 -32.986 -19.247 1.00 0.00 H new ATOM 0 HA ARG A 82 6.568 -32.454 -17.468 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.747 -35.214 -18.452 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.327 -34.834 -17.795 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.694 -34.631 -16.279 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.844 -35.947 -16.146 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.368 -33.047 -15.366 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.038 -34.361 -14.254 1.00 0.00 H new ATOM 0 HE ARG A 82 8.212 -35.340 -15.555 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.716 -32.158 -14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.442 -31.965 -13.768 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.359 -35.002 -15.124 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.879 -33.512 -14.330 1.00 0.00 H new ATOM 1273 N ILE A 83 6.912 -31.579 -19.912 1.00 0.00 N ATOM 1274 CA ILE A 83 7.687 -31.039 -21.030 1.00 0.00 C ATOM 1275 C ILE A 83 9.134 -30.902 -20.557 1.00 0.00 C ATOM 1276 O ILE A 83 9.358 -30.326 -19.486 1.00 0.00 O ATOM 1277 CB ILE A 83 7.095 -29.672 -21.423 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.724 -29.809 -22.115 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.060 -28.880 -22.329 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.555 -30.023 -21.143 1.00 0.00 C ATOM 0 H ILE A 83 6.383 -30.856 -19.424 1.00 0.00 H new ATOM 0 HA ILE A 83 7.652 -31.689 -21.904 1.00 0.00 H new ATOM 0 HB ILE A 83 6.951 -29.121 -20.493 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.534 -28.912 -22.704 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.762 -30.646 -22.812 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.612 -27.921 -22.588 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.999 -28.711 -21.801 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.253 -29.448 -23.239 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.625 -30.110 -21.705 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.720 -30.936 -20.571 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.489 -29.175 -20.461 1.00 0.00 H new ATOM 1292 N THR A 84 10.108 -31.407 -21.322 1.00 0.00 N ATOM 1293 CA THR A 84 11.527 -31.354 -20.948 1.00 0.00 C ATOM 1294 C THR A 84 12.423 -31.209 -22.182 1.00 0.00 C ATOM 1295 O THR A 84 12.003 -31.438 -23.319 1.00 0.00 O ATOM 1296 CB THR A 84 11.969 -32.604 -20.154 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.653 -33.792 -20.843 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.341 -32.708 -18.759 1.00 0.00 C ATOM 0 H THR A 84 9.936 -31.864 -22.218 1.00 0.00 H new ATOM 0 HA THR A 84 11.638 -30.478 -20.310 1.00 0.00 H new ATOM 0 HB THR A 84 13.047 -32.484 -20.045 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.947 -34.564 -20.316 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.700 -33.611 -18.265 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.620 -31.836 -18.168 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.256 -32.752 -18.851 1.00 0.00 H new ATOM 1306 N LEU A 85 13.689 -30.854 -21.973 1.00 0.00 N ATOM 1307 CA LEU A 85 14.713 -30.868 -23.027 1.00 0.00 C ATOM 1308 C LEU A 85 14.977 -32.301 -23.544 1.00 0.00 C ATOM 1309 O LEU A 85 14.932 -33.275 -22.793 1.00 0.00 O ATOM 1310 CB LEU A 85 16.015 -30.253 -22.462 1.00 0.00 C ATOM 1311 CG LEU A 85 17.055 -29.583 -23.376 1.00 0.00 C ATOM 1312 CD1 LEU A 85 17.902 -30.567 -24.186 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.481 -28.556 -24.344 1.00 0.00 C ATOM 0 H LEU A 85 14.039 -30.547 -21.066 1.00 0.00 H new ATOM 0 HA LEU A 85 14.356 -30.280 -23.873 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.718 -29.509 -21.723 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.532 -31.048 -21.924 1.00 0.00 H new ATOM 0 HG LEU A 85 17.688 -29.070 -22.652 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.610 -30.015 -24.804 1.00 0.00 H new ATOM 0 HD12 LEU A 85 18.447 -31.222 -23.507 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.253 -31.166 -24.825 1.00 0.00 H new ATOM 0 HD21 LEU A 85 17.285 -28.136 -24.948 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.752 -29.038 -24.996 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.994 -27.759 -23.782 1.00 0.00 H new ATOM 1325 N SER A 86 15.312 -32.404 -24.827 1.00 0.00 N ATOM 1326 CA SER A 86 15.825 -33.607 -25.497 1.00 0.00 C ATOM 1327 C SER A 86 16.793 -33.239 -26.621 1.00 0.00 C ATOM 1328 O SER A 86 16.362 -32.848 -27.702 1.00 0.00 O ATOM 1329 CB SER A 86 14.676 -34.455 -26.057 1.00 0.00 C ATOM 1330 OG SER A 86 14.285 -35.403 -25.078 1.00 0.00 O ATOM 0 H SER A 86 15.231 -31.612 -25.465 1.00 0.00 H new ATOM 0 HA SER A 86 16.363 -34.193 -24.752 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.832 -33.818 -26.323 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.992 -34.963 -26.968 1.00 0.00 H new ATOM 0 HG SER A 86 14.382 -35.010 -24.185 1.00 0.00 H new ATOM 1336 N LYS A 87 18.107 -33.374 -26.387 1.00 0.00 N ATOM 1337 CA LYS A 87 19.209 -33.110 -27.344 1.00 0.00 C ATOM 1338 C LYS A 87 19.286 -34.071 -28.557 1.00 0.00 C ATOM 1339 O LYS A 87 20.337 -34.215 -29.185 1.00 0.00 O ATOM 1340 CB LYS A 87 20.542 -32.967 -26.583 1.00 0.00 C ATOM 1341 CG LYS A 87 21.012 -34.275 -25.939 1.00 0.00 C ATOM 1342 CD LYS A 87 22.357 -34.084 -25.223 1.00 0.00 C ATOM 1343 CE LYS A 87 22.820 -35.417 -24.622 1.00 0.00 C ATOM 1344 NZ LYS A 87 24.140 -35.292 -23.951 1.00 0.00 N ATOM 0 H LYS A 87 18.455 -33.686 -25.480 1.00 0.00 H new ATOM 0 HA LYS A 87 18.978 -32.159 -27.824 1.00 0.00 H new ATOM 0 HB2 LYS A 87 21.309 -32.612 -27.271 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.431 -32.208 -25.809 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.264 -34.624 -25.227 1.00 0.00 H new ATOM 0 HG3 LYS A 87 21.109 -35.046 -26.703 1.00 0.00 H new ATOM 0 HD2 LYS A 87 23.103 -33.712 -25.925 1.00 0.00 H new ATOM 0 HD3 LYS A 87 22.258 -33.335 -24.437 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.079 -35.768 -23.904 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.882 -36.168 -25.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 24.418 -36.214 -23.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 24.853 -34.981 -24.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 24.074 -34.594 -23.183 1.00 0.00 H new ATOM 1358 N HIS A 88 18.175 -34.740 -28.870 1.00 0.00 N ATOM 1359 CA HIS A 88 17.920 -35.542 -30.071 1.00 0.00 C ATOM 1360 C HIS A 88 18.185 -34.737 -31.362 1.00 0.00 C ATOM 1361 O HIS A 88 18.148 -33.504 -31.362 1.00 0.00 O ATOM 1362 CB HIS A 88 16.455 -36.012 -29.969 1.00 0.00 C ATOM 1363 CG HIS A 88 15.932 -36.853 -31.109 1.00 0.00 C ATOM 1364 ND1 HIS A 88 16.204 -38.186 -31.335 1.00 0.00 N ATOM 1365 CD2 HIS A 88 15.018 -36.453 -32.048 1.00 0.00 C ATOM 1366 CE1 HIS A 88 15.476 -38.581 -32.398 1.00 0.00 C ATOM 1367 NE2 HIS A 88 14.739 -37.555 -32.866 1.00 0.00 N ATOM 0 H HIS A 88 17.369 -34.736 -28.245 1.00 0.00 H new ATOM 0 HA HIS A 88 18.596 -36.395 -30.126 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.344 -36.582 -29.047 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.820 -35.131 -29.877 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.590 -35.466 -32.141 1.00 0.00 H new ATOM 0 HE1 HIS A 88 15.482 -39.577 -32.815 1.00 0.00 H new ATOM 0 HE2 HIS A 88 14.101 -37.577 -33.662 1.00 0.00 H new ATOM 1375 N GLN A 89 18.441 -35.425 -32.475 1.00 0.00 N ATOM 1376 CA GLN A 89 18.638 -34.812 -33.795 1.00 0.00 C ATOM 1377 C GLN A 89 17.402 -34.030 -34.288 1.00 0.00 C ATOM 1378 O GLN A 89 16.269 -34.287 -33.869 1.00 0.00 O ATOM 1379 CB GLN A 89 19.068 -35.879 -34.826 1.00 0.00 C ATOM 1380 CG GLN A 89 18.103 -37.072 -35.006 1.00 0.00 C ATOM 1381 CD GLN A 89 18.460 -38.295 -34.155 1.00 0.00 C ATOM 1382 OE1 GLN A 89 18.857 -38.207 -32.999 1.00 0.00 O ATOM 1383 NE2 GLN A 89 18.328 -39.495 -34.682 1.00 0.00 N ATOM 0 H GLN A 89 18.519 -36.442 -32.488 1.00 0.00 H new ATOM 0 HA GLN A 89 19.438 -34.079 -33.688 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.196 -35.391 -35.792 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.044 -36.267 -34.533 1.00 0.00 H new ATOM 0 HG2 GLN A 89 17.092 -36.750 -34.755 1.00 0.00 H new ATOM 0 HG3 GLN A 89 18.093 -37.363 -36.056 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.999 -39.597 -35.642 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.554 -40.322 -34.130 1.00 0.00 H new ATOM 1392 N ASN A 90 17.605 -33.102 -35.227 1.00 0.00 N ATOM 1393 CA ASN A 90 16.506 -32.443 -35.942 1.00 0.00 C ATOM 1394 C ASN A 90 15.748 -33.459 -36.805 1.00 0.00 C ATOM 1395 O ASN A 90 16.338 -34.386 -37.368 1.00 0.00 O ATOM 1396 CB ASN A 90 17.058 -31.310 -36.822 1.00 0.00 C ATOM 1397 CG ASN A 90 16.143 -30.107 -36.884 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.282 -30.023 -37.870 1.00 0.00 O flip ATOM 1399 ND2 ASN A 90 16.192 -29.216 -36.053 1.00 0.00 N flip ATOM 0 H ASN A 90 18.532 -32.786 -35.513 1.00 0.00 H new ATOM 0 HA ASN A 90 15.815 -32.021 -35.212 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.030 -31.000 -36.438 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.220 -31.688 -37.831 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.858 -29.273 -35.283 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.567 -28.414 -36.128 1.00 0.00 H new ATOM 1406 N VAL A 91 14.445 -33.241 -36.960 1.00 0.00 N ATOM 1407 CA VAL A 91 13.618 -33.995 -37.908 1.00 0.00 C ATOM 1408 C VAL A 91 13.658 -33.361 -39.297 1.00 0.00 C ATOM 1409 O VAL A 91 13.876 -32.154 -39.425 1.00 0.00 O ATOM 1410 CB VAL A 91 12.173 -34.124 -37.388 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.359 -32.832 -37.489 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.387 -35.243 -38.091 1.00 0.00 C ATOM 0 H VAL A 91 13.929 -32.537 -36.433 1.00 0.00 H new ATOM 0 HA VAL A 91 14.031 -35.000 -37.996 1.00 0.00 H new ATOM 0 HB VAL A 91 12.302 -34.369 -36.334 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.354 -33.004 -37.104 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.843 -32.050 -36.904 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.299 -32.520 -38.532 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.376 -35.288 -37.685 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.340 -35.038 -39.160 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.887 -36.197 -37.927 1.00 0.00 H new ATOM 1422 N GLN A 92 13.367 -34.152 -40.327 1.00 0.00 N ATOM 1423 CA GLN A 92 13.121 -33.729 -41.700 1.00 0.00 C ATOM 1424 C GLN A 92 11.841 -34.415 -42.206 1.00 0.00 C ATOM 1425 O GLN A 92 11.907 -35.503 -42.778 1.00 0.00 O ATOM 1426 CB GLN A 92 14.361 -34.049 -42.551 1.00 0.00 C ATOM 1427 CG GLN A 92 15.559 -33.143 -42.229 1.00 0.00 C ATOM 1428 CD GLN A 92 16.755 -33.450 -43.127 1.00 0.00 C ATOM 1429 OE1 GLN A 92 17.565 -34.329 -42.853 1.00 0.00 O ATOM 1430 NE2 GLN A 92 16.922 -32.750 -44.231 1.00 0.00 N ATOM 0 H GLN A 92 13.293 -35.163 -40.217 1.00 0.00 H new ATOM 0 HA GLN A 92 12.958 -32.653 -41.768 1.00 0.00 H new ATOM 0 HB2 GLN A 92 14.646 -35.089 -42.392 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.107 -33.946 -43.606 1.00 0.00 H new ATOM 0 HG2 GLN A 92 15.270 -32.099 -42.352 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.844 -33.274 -41.185 1.00 0.00 H new ATOM 0 HE21 GLN A 92 16.258 -32.015 -44.474 1.00 0.00 H new ATOM 0 HE22 GLN A 92 17.715 -32.943 -44.842 1.00 0.00 H new ATOM 1439 N LEU A 93 10.693 -33.769 -41.935 1.00 0.00 N ATOM 1440 CA LEU A 93 9.315 -34.048 -42.393 1.00 0.00 C ATOM 1441 C LEU A 93 9.266 -35.107 -43.539 1.00 0.00 C ATOM 1442 O LEU A 93 9.510 -34.749 -44.694 1.00 0.00 O ATOM 1443 CB LEU A 93 8.695 -32.705 -42.788 1.00 0.00 C ATOM 1444 CG LEU A 93 7.182 -32.749 -42.538 1.00 0.00 C ATOM 1445 CD1 LEU A 93 6.840 -32.267 -41.127 1.00 0.00 C ATOM 1446 CD2 LEU A 93 6.505 -31.840 -43.529 1.00 0.00 C ATOM 0 H LEU A 93 10.707 -32.951 -41.325 1.00 0.00 H new ATOM 0 HA LEU A 93 8.733 -34.503 -41.592 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.147 -31.899 -42.210 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.895 -32.494 -43.839 1.00 0.00 H new ATOM 0 HG LEU A 93 6.842 -33.779 -42.648 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.761 -32.310 -40.980 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.332 -32.907 -40.395 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.183 -31.240 -41.000 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.428 -31.860 -43.364 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.873 -30.822 -43.399 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.724 -32.179 -44.542 1.00 0.00 H new ATOM 1458 N PRO A 94 9.008 -36.402 -43.240 1.00 0.00 N ATOM 1459 CA PRO A 94 9.249 -37.521 -44.167 1.00 0.00 C ATOM 1460 C PRO A 94 8.325 -37.625 -45.405 1.00 0.00 C ATOM 1461 O PRO A 94 8.645 -37.056 -46.454 1.00 0.00 O ATOM 1462 CB PRO A 94 9.269 -38.777 -43.278 1.00 0.00 C ATOM 1463 CG PRO A 94 8.361 -38.402 -42.109 1.00 0.00 C ATOM 1464 CD PRO A 94 8.644 -36.912 -41.925 1.00 0.00 C ATOM 0 HA PRO A 94 10.196 -37.364 -44.683 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.896 -39.652 -43.811 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.278 -39.015 -42.942 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.311 -38.589 -42.336 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.600 -38.973 -41.212 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.767 -36.394 -41.536 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.451 -36.755 -41.209 1.00 0.00 H new ATOM 1472 N ARG A 95 7.230 -38.399 -45.343 1.00 0.00 N ATOM 1473 CA ARG A 95 6.403 -38.799 -46.497 1.00 0.00 C ATOM 1474 C ARG A 95 4.923 -38.901 -46.152 1.00 0.00 C ATOM 1475 O ARG A 95 4.536 -38.979 -44.991 1.00 0.00 O ATOM 1476 CB ARG A 95 6.999 -40.125 -47.000 1.00 0.00 C ATOM 1477 CG ARG A 95 6.317 -40.873 -48.154 1.00 0.00 C ATOM 1478 CD ARG A 95 7.184 -42.086 -48.500 1.00 0.00 C ATOM 1479 NE ARG A 95 6.593 -42.890 -49.586 1.00 0.00 N ATOM 1480 CZ ARG A 95 7.135 -43.926 -50.197 1.00 0.00 C ATOM 1481 NH1 ARG A 95 8.317 -44.375 -49.889 1.00 0.00 N ATOM 1482 NH2 ARG A 95 6.491 -44.541 -51.148 1.00 0.00 N ATOM 0 H ARG A 95 6.883 -38.777 -44.461 1.00 0.00 H new ATOM 0 HA ARG A 95 6.430 -38.043 -47.281 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.027 -39.927 -47.302 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.043 -40.806 -46.150 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.315 -41.189 -47.865 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.208 -40.221 -49.021 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.178 -41.750 -48.796 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.309 -42.708 -47.614 1.00 0.00 H new ATOM 0 HE ARG A 95 5.662 -42.615 -49.899 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.858 -43.923 -49.152 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.702 -45.179 -50.385 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.562 -44.222 -51.424 1.00 0.00 H new ATOM 0 HH22 ARG A 95 6.916 -45.341 -51.617 1.00 0.00 H new ATOM 1496 N GLU A 96 4.094 -38.989 -47.184 1.00 0.00 N ATOM 1497 CA GLU A 96 2.617 -38.976 -47.135 1.00 0.00 C ATOM 1498 C GLU A 96 2.015 -40.193 -46.412 1.00 0.00 C ATOM 1499 O GLU A 96 0.878 -40.159 -45.944 1.00 0.00 O ATOM 1500 CB GLU A 96 2.051 -38.941 -48.567 1.00 0.00 C ATOM 1501 CG GLU A 96 2.675 -37.851 -49.440 1.00 0.00 C ATOM 1502 CD GLU A 96 1.977 -37.776 -50.811 1.00 0.00 C ATOM 1503 OE1 GLU A 96 2.379 -38.517 -51.742 1.00 0.00 O ATOM 1504 OE2 GLU A 96 1.026 -36.973 -50.971 1.00 0.00 O ATOM 0 H GLU A 96 4.443 -39.077 -48.138 1.00 0.00 H new ATOM 0 HA GLU A 96 2.341 -38.085 -46.570 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.213 -39.911 -49.038 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.973 -38.786 -48.520 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.598 -36.888 -48.936 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.737 -38.055 -49.579 1.00 0.00 H new ATOM 1511 N GLY A 97 2.808 -41.259 -46.301 1.00 0.00 N ATOM 1512 CA GLY A 97 2.506 -42.530 -45.659 1.00 0.00 C ATOM 1513 C GLY A 97 2.963 -42.575 -44.202 1.00 0.00 C ATOM 1514 O GLY A 97 2.818 -43.601 -43.538 1.00 0.00 O ATOM 0 H GLY A 97 3.751 -41.251 -46.690 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.432 -42.710 -45.705 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.988 -43.336 -46.212 1.00 0.00 H new ATOM 1518 N GLN A 98 3.578 -41.487 -43.726 1.00 0.00 N ATOM 1519 CA GLN A 98 4.271 -41.391 -42.453 1.00 0.00 C ATOM 1520 C GLN A 98 3.772 -40.179 -41.643 1.00 0.00 C ATOM 1521 O GLN A 98 3.320 -40.321 -40.512 1.00 0.00 O ATOM 1522 CB GLN A 98 5.783 -41.330 -42.724 1.00 0.00 C ATOM 1523 CG GLN A 98 6.305 -42.489 -43.596 1.00 0.00 C ATOM 1524 CD GLN A 98 6.496 -43.792 -42.816 1.00 0.00 C ATOM 1525 OE1 GLN A 98 7.588 -44.130 -42.373 1.00 0.00 O ATOM 1526 NE2 GLN A 98 5.455 -44.578 -42.618 1.00 0.00 N ATOM 0 H GLN A 98 3.603 -40.612 -44.249 1.00 0.00 H new ATOM 0 HA GLN A 98 4.060 -42.270 -41.844 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.017 -40.385 -43.214 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.314 -41.336 -41.772 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.607 -42.662 -44.415 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.255 -42.199 -44.044 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.539 -44.312 -42.980 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.566 -45.452 -42.103 1.00 0.00 H new ATOM 1535 N GLU A 99 3.801 -38.990 -42.247 1.00 0.00 N ATOM 1536 CA GLU A 99 3.277 -37.716 -41.769 1.00 0.00 C ATOM 1537 C GLU A 99 1.790 -37.746 -41.375 1.00 0.00 C ATOM 1538 O GLU A 99 1.391 -37.197 -40.345 1.00 0.00 O ATOM 1539 CB GLU A 99 3.478 -36.746 -42.942 1.00 0.00 C ATOM 1540 CG GLU A 99 3.481 -35.309 -42.475 1.00 0.00 C ATOM 1541 CD GLU A 99 3.291 -34.345 -43.656 1.00 0.00 C ATOM 1542 OE1 GLU A 99 4.221 -34.194 -44.482 1.00 0.00 O ATOM 1543 OE2 GLU A 99 2.185 -33.767 -43.774 1.00 0.00 O ATOM 0 H GLU A 99 4.232 -38.889 -43.166 1.00 0.00 H new ATOM 0 HA GLU A 99 3.798 -37.430 -40.855 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.420 -36.969 -43.443 1.00 0.00 H new ATOM 0 HB3 GLU A 99 2.685 -36.890 -43.675 1.00 0.00 H new ATOM 0 HG2 GLU A 99 2.685 -35.158 -41.746 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.421 -35.089 -41.969 1.00 0.00 H new ATOM 1550 N ASP A 100 0.970 -38.344 -42.246 1.00 0.00 N ATOM 1551 CA ASP A 100 -0.503 -38.405 -42.217 1.00 0.00 C ATOM 1552 C ASP A 100 -1.211 -37.039 -41.991 1.00 0.00 C ATOM 1553 O ASP A 100 -2.377 -36.991 -41.598 1.00 0.00 O ATOM 1554 CB ASP A 100 -0.933 -39.499 -41.219 1.00 0.00 C ATOM 1555 CG ASP A 100 -2.396 -39.948 -41.400 1.00 0.00 C ATOM 1556 OD1 ASP A 100 -2.803 -40.266 -42.545 1.00 0.00 O ATOM 1557 OD2 ASP A 100 -3.132 -40.043 -40.389 1.00 0.00 O ATOM 0 H ASP A 100 1.345 -38.838 -43.056 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.845 -38.677 -43.216 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.278 -40.363 -41.333 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.797 -39.128 -40.203 1.00 0.00 H new ATOM 1562 N GLN A 101 -0.505 -35.917 -42.216 1.00 0.00 N ATOM 1563 CA GLN A 101 -0.886 -34.535 -41.872 1.00 0.00 C ATOM 1564 C GLN A 101 -1.276 -34.335 -40.384 1.00 0.00 C ATOM 1565 O GLN A 101 -1.882 -33.318 -40.039 1.00 0.00 O ATOM 1566 CB GLN A 101 -1.963 -34.019 -42.853 1.00 0.00 C ATOM 1567 CG GLN A 101 -1.497 -33.893 -44.314 1.00 0.00 C ATOM 1568 CD GLN A 101 -1.118 -32.453 -44.658 1.00 0.00 C ATOM 1569 OE1 GLN A 101 -1.937 -31.654 -45.098 1.00 0.00 O ATOM 1570 NE2 GLN A 101 0.113 -32.047 -44.459 1.00 0.00 N ATOM 0 H GLN A 101 0.406 -35.953 -42.673 1.00 0.00 H new ATOM 0 HA GLN A 101 0.007 -33.921 -41.990 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.820 -34.692 -42.816 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -2.309 -33.043 -42.511 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.640 -34.546 -44.481 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.290 -34.231 -44.981 1.00 0.00 H new ATOM 0 HE21 GLN A 101 0.811 -32.695 -44.094 1.00 0.00 H new ATOM 0 HE22 GLN A 101 0.373 -31.083 -44.670 1.00 0.00 H new ATOM 1579 N GLY A 102 -0.937 -35.275 -39.492 1.00 0.00 N ATOM 1580 CA GLY A 102 -1.431 -35.318 -38.103 1.00 0.00 C ATOM 1581 C GLY A 102 -0.506 -35.965 -37.061 1.00 0.00 C ATOM 1582 O GLY A 102 -0.904 -36.095 -35.904 1.00 0.00 O ATOM 0 H GLY A 102 -0.302 -36.041 -39.716 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.640 -34.297 -37.785 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.380 -35.855 -38.096 1.00 0.00 H new ATOM 1586 N LEU A 103 0.716 -36.361 -37.433 1.00 0.00 N ATOM 1587 CA LEU A 103 1.760 -36.891 -36.571 1.00 0.00 C ATOM 1588 C LEU A 103 2.790 -35.766 -36.424 1.00 0.00 C ATOM 1589 O LEU A 103 2.879 -35.119 -35.388 1.00 0.00 O ATOM 1590 CB LEU A 103 2.252 -38.196 -37.239 1.00 0.00 C ATOM 1591 CG LEU A 103 3.238 -39.044 -36.430 1.00 0.00 C ATOM 1592 CD1 LEU A 103 3.309 -40.446 -37.026 1.00 0.00 C ATOM 1593 CD2 LEU A 103 4.660 -38.474 -36.458 1.00 0.00 C ATOM 0 H LEU A 103 1.014 -36.314 -38.407 1.00 0.00 H new ATOM 0 HA LEU A 103 1.464 -37.168 -35.559 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.382 -38.811 -37.470 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.722 -37.938 -38.188 1.00 0.00 H new ATOM 0 HG LEU A 103 2.875 -39.051 -35.402 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.010 -41.051 -36.451 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.321 -40.906 -36.993 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.646 -40.385 -38.061 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.319 -39.112 -35.870 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.016 -38.435 -37.487 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.657 -37.469 -36.037 1.00 0.00 H new ATOM 1605 N THR A 104 3.496 -35.481 -37.512 1.00 0.00 N ATOM 1606 CA THR A 104 4.390 -34.330 -37.721 1.00 0.00 C ATOM 1607 C THR A 104 3.854 -33.238 -38.658 1.00 0.00 C ATOM 1608 O THR A 104 2.960 -33.463 -39.476 1.00 0.00 O ATOM 1609 CB THR A 104 5.817 -34.782 -38.068 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.712 -33.702 -37.996 1.00 0.00 O ATOM 1611 CG2 THR A 104 5.974 -35.431 -39.425 1.00 0.00 C ATOM 0 H THR A 104 3.462 -36.085 -38.333 1.00 0.00 H new ATOM 0 HA THR A 104 4.428 -33.823 -36.757 1.00 0.00 H new ATOM 0 HB THR A 104 6.043 -35.544 -37.322 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.615 -34.010 -38.219 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.016 -35.714 -39.575 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.345 -36.320 -39.478 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.674 -34.728 -40.202 1.00 0.00 H new ATOM 1619 N LYS A 105 4.401 -32.028 -38.473 1.00 0.00 N ATOM 1620 CA LYS A 105 4.029 -30.714 -39.013 1.00 0.00 C ATOM 1621 C LYS A 105 5.263 -29.826 -39.201 1.00 0.00 C ATOM 1622 O LYS A 105 6.225 -29.897 -38.436 1.00 0.00 O ATOM 1623 CB LYS A 105 3.122 -29.996 -37.998 1.00 0.00 C ATOM 1624 CG LYS A 105 1.707 -30.570 -37.841 1.00 0.00 C ATOM 1625 CD LYS A 105 0.899 -30.515 -39.148 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.603 -30.715 -38.897 1.00 0.00 C ATOM 1627 NZ LYS A 105 -1.245 -29.492 -38.341 1.00 0.00 N ATOM 0 H LYS A 105 5.216 -31.938 -37.866 1.00 0.00 H new ATOM 0 HA LYS A 105 3.532 -30.874 -39.970 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.612 -30.016 -37.024 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.038 -28.949 -38.291 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.774 -31.604 -37.503 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.177 -30.015 -37.067 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.061 -29.554 -39.636 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.259 -31.284 -39.831 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.093 -30.988 -39.831 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.747 -31.546 -38.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.131 -29.752 -37.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.602 -29.042 -37.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.451 -28.826 -39.113 1.00 0.00 H new ATOM 1641 N ASP A 106 5.167 -28.897 -40.147 1.00 0.00 N ATOM 1642 CA ASP A 106 6.112 -27.804 -40.369 1.00 0.00 C ATOM 1643 C ASP A 106 5.383 -26.467 -40.222 1.00 0.00 C ATOM 1644 O ASP A 106 4.595 -26.073 -41.084 1.00 0.00 O ATOM 1645 CB ASP A 106 6.804 -27.963 -41.728 1.00 0.00 C ATOM 1646 CG ASP A 106 8.004 -27.016 -41.860 1.00 0.00 C ATOM 1647 OD1 ASP A 106 7.805 -25.787 -41.998 1.00 0.00 O ATOM 1648 OD2 ASP A 106 9.145 -27.528 -41.813 1.00 0.00 O ATOM 0 H ASP A 106 4.393 -28.884 -40.811 1.00 0.00 H new ATOM 0 HA ASP A 106 6.902 -27.830 -39.618 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.137 -28.994 -41.850 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.090 -27.762 -42.527 1.00 0.00 H new ATOM 1653 N TYR A 107 5.617 -25.804 -39.090 1.00 0.00 N ATOM 1654 CA TYR A 107 5.038 -24.499 -38.757 1.00 0.00 C ATOM 1655 C TYR A 107 5.985 -23.317 -39.036 1.00 0.00 C ATOM 1656 O TYR A 107 5.559 -22.160 -38.981 1.00 0.00 O ATOM 1657 CB TYR A 107 4.577 -24.528 -37.295 1.00 0.00 C ATOM 1658 CG TYR A 107 3.347 -25.385 -37.055 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.093 -24.920 -37.500 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.436 -26.612 -36.365 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.924 -25.658 -37.230 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.264 -27.349 -36.091 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.007 -26.873 -36.517 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.124 -27.585 -36.249 1.00 0.00 O ATOM 0 H TYR A 107 6.230 -26.167 -38.360 1.00 0.00 H new ATOM 0 HA TYR A 107 4.184 -24.329 -39.413 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.393 -24.899 -36.674 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.367 -23.509 -36.970 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.028 -23.993 -38.051 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.398 -26.986 -36.047 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.035 -25.294 -37.568 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.330 -28.283 -35.552 1.00 0.00 H new ATOM 0 HH TYR A 107 0.110 -28.396 -35.752 1.00 0.00 H new ATOM 1674 N GLY A 108 7.245 -23.580 -39.404 1.00 0.00 N ATOM 1675 CA GLY A 108 8.262 -22.549 -39.668 1.00 0.00 C ATOM 1676 C GLY A 108 7.986 -21.675 -40.903 1.00 0.00 C ATOM 1677 O GLY A 108 8.576 -20.601 -41.047 1.00 0.00 O ATOM 0 H GLY A 108 7.594 -24.530 -39.529 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.341 -21.903 -38.793 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.229 -23.036 -39.793 1.00 0.00 H new ATOM 1681 N ASN A 109 7.079 -22.117 -41.781 1.00 0.00 N ATOM 1682 CA ASN A 109 6.629 -21.411 -42.987 1.00 0.00 C ATOM 1683 C ASN A 109 5.276 -20.677 -42.820 1.00 0.00 C ATOM 1684 O ASN A 109 4.902 -19.877 -43.681 1.00 0.00 O ATOM 1685 CB ASN A 109 6.576 -22.433 -44.141 1.00 0.00 C ATOM 1686 CG ASN A 109 5.444 -23.432 -43.986 1.00 0.00 C ATOM 1687 OD1 ASN A 109 4.318 -23.210 -44.408 1.00 0.00 O ATOM 1688 ND2 ASN A 109 5.684 -24.555 -43.358 1.00 0.00 N ATOM 0 H ASN A 109 6.617 -23.019 -41.665 1.00 0.00 H new ATOM 0 HA ASN A 109 7.343 -20.616 -43.202 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.460 -21.902 -45.086 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.524 -22.969 -44.190 1.00 0.00 H new ATOM 0 HD21 ASN A 109 4.935 -25.235 -43.225 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.620 -24.750 -43.002 1.00 0.00 H new ATOM 1695 N SER A 110 4.526 -20.947 -41.744 1.00 0.00 N ATOM 1696 CA SER A 110 3.156 -20.446 -41.527 1.00 0.00 C ATOM 1697 C SER A 110 3.118 -18.948 -41.154 1.00 0.00 C ATOM 1698 O SER A 110 4.017 -18.482 -40.457 1.00 0.00 O ATOM 1699 CB SER A 110 2.502 -21.244 -40.390 1.00 0.00 C ATOM 1700 OG SER A 110 2.512 -22.637 -40.662 1.00 0.00 O ATOM 0 H SER A 110 4.860 -21.534 -40.980 1.00 0.00 H new ATOM 0 HA SER A 110 2.618 -20.570 -42.467 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.031 -21.050 -39.457 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.475 -20.906 -40.251 1.00 0.00 H new ATOM 0 HG SER A 110 2.091 -23.118 -39.920 1.00 0.00 H new ATOM 1706 N PRO A 111 2.041 -18.197 -41.476 1.00 0.00 N ATOM 1707 CA PRO A 111 1.887 -16.774 -41.110 1.00 0.00 C ATOM 1708 C PRO A 111 1.658 -16.520 -39.598 1.00 0.00 C ATOM 1709 O PRO A 111 1.548 -15.374 -39.153 1.00 0.00 O ATOM 1710 CB PRO A 111 0.705 -16.279 -41.957 1.00 0.00 C ATOM 1711 CG PRO A 111 -0.155 -17.529 -42.134 1.00 0.00 C ATOM 1712 CD PRO A 111 0.887 -18.640 -42.252 1.00 0.00 C ATOM 0 HA PRO A 111 2.811 -16.232 -41.310 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.157 -15.482 -41.454 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.037 -15.881 -42.916 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.820 -17.686 -41.285 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.782 -17.466 -43.023 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.497 -19.582 -41.867 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.160 -18.809 -43.294 1.00 0.00 H new ATOM 1720 N LEU A 112 1.600 -17.590 -38.799 1.00 0.00 N ATOM 1721 CA LEU A 112 1.454 -17.637 -37.343 1.00 0.00 C ATOM 1722 C LEU A 112 2.765 -17.318 -36.605 1.00 0.00 C ATOM 1723 O LEU A 112 2.745 -16.948 -35.434 1.00 0.00 O ATOM 1724 CB LEU A 112 1.061 -19.086 -36.999 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.422 -19.487 -37.156 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.249 -18.978 -35.984 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.115 -19.007 -38.434 1.00 0.00 C ATOM 0 H LEU A 112 1.660 -18.529 -39.192 1.00 0.00 H new ATOM 0 HA LEU A 112 0.717 -16.895 -37.035 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.656 -19.752 -37.624 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.351 -19.275 -35.966 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.379 -20.575 -37.200 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.290 -19.273 -36.118 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.867 -19.405 -35.057 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.183 -17.891 -35.937 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.151 -19.347 -38.436 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.090 -17.918 -38.474 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.598 -19.414 -39.303 1.00 0.00 H new ATOM 1739 N HIS A 113 3.902 -17.479 -37.291 1.00 0.00 N ATOM 1740 CA HIS A 113 5.286 -17.476 -36.798 1.00 0.00 C ATOM 1741 C HIS A 113 5.831 -16.122 -36.273 1.00 0.00 C ATOM 1742 O HIS A 113 7.045 -15.916 -36.205 1.00 0.00 O ATOM 1743 CB HIS A 113 6.149 -18.071 -37.923 1.00 0.00 C ATOM 1744 CG HIS A 113 6.542 -17.112 -39.025 1.00 0.00 C ATOM 1745 ND1 HIS A 113 7.774 -17.054 -39.634 1.00 0.00 N ATOM 1746 CD2 HIS A 113 5.749 -16.158 -39.608 1.00 0.00 C ATOM 1747 CE1 HIS A 113 7.732 -16.086 -40.563 1.00 0.00 C ATOM 1748 NE2 HIS A 113 6.519 -15.506 -40.579 1.00 0.00 N ATOM 0 H HIS A 113 3.875 -17.629 -38.300 1.00 0.00 H new ATOM 0 HA HIS A 113 5.323 -18.079 -35.890 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.058 -18.480 -37.481 1.00 0.00 H new ATOM 0 HB3 HIS A 113 5.608 -18.906 -38.369 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.718 -15.948 -39.363 1.00 0.00 H new ATOM 0 HE1 HIS A 113 8.555 -15.812 -41.206 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.218 -14.740 -41.181 1.00 0.00 H new ATOM 1756 N ARG A 114 4.941 -15.197 -35.882 1.00 0.00 N ATOM 1757 CA ARG A 114 5.141 -13.787 -35.473 1.00 0.00 C ATOM 1758 C ARG A 114 6.219 -13.504 -34.416 1.00 0.00 C ATOM 1759 O ARG A 114 6.603 -12.345 -34.255 1.00 0.00 O ATOM 1760 CB ARG A 114 3.774 -13.198 -35.074 1.00 0.00 C ATOM 1761 CG ARG A 114 3.152 -13.865 -33.829 1.00 0.00 C ATOM 1762 CD ARG A 114 1.633 -13.654 -33.776 1.00 0.00 C ATOM 1763 NE ARG A 114 0.987 -14.637 -32.884 1.00 0.00 N ATOM 1764 CZ ARG A 114 0.487 -14.462 -31.678 1.00 0.00 C ATOM 1765 NH1 ARG A 114 0.520 -13.322 -31.052 1.00 0.00 N ATOM 1766 NH2 ARG A 114 -0.089 -15.453 -31.078 1.00 0.00 N ATOM 0 H ARG A 114 3.951 -15.440 -35.838 1.00 0.00 H new ATOM 0 HA ARG A 114 5.558 -13.286 -36.346 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.889 -12.131 -34.884 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.085 -13.300 -35.913 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.372 -14.933 -33.839 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.609 -13.454 -32.929 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.416 -12.645 -33.427 1.00 0.00 H new ATOM 0 HD3 ARG A 114 1.216 -13.741 -34.779 1.00 0.00 H new ATOM 0 HE ARG A 114 0.918 -15.585 -33.254 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.948 -12.509 -31.495 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.118 -13.241 -30.118 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.153 -16.361 -31.539 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.479 -15.327 -30.144 1.00 0.00 H new ATOM 1780 N PHE A 115 6.735 -14.521 -33.719 1.00 0.00 N ATOM 1781 CA PHE A 115 7.925 -14.420 -32.867 1.00 0.00 C ATOM 1782 C PHE A 115 9.140 -13.957 -33.676 1.00 0.00 C ATOM 1783 O PHE A 115 9.654 -12.859 -33.452 1.00 0.00 O ATOM 1784 CB PHE A 115 8.217 -15.769 -32.184 1.00 0.00 C ATOM 1785 CG PHE A 115 7.686 -15.833 -30.768 1.00 0.00 C ATOM 1786 CD1 PHE A 115 6.311 -15.721 -30.503 1.00 0.00 C ATOM 1787 CD2 PHE A 115 8.597 -15.879 -29.698 1.00 0.00 C ATOM 1788 CE1 PHE A 115 5.863 -15.599 -29.175 1.00 0.00 C ATOM 1789 CE2 PHE A 115 8.154 -15.758 -28.372 1.00 0.00 C ATOM 1790 CZ PHE A 115 6.786 -15.590 -28.116 1.00 0.00 C ATOM 0 H PHE A 115 6.329 -15.457 -33.731 1.00 0.00 H new ATOM 0 HA PHE A 115 7.726 -13.676 -32.096 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.773 -16.573 -32.771 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.293 -15.940 -32.172 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.600 -15.729 -31.316 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.650 -16.009 -29.899 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.806 -15.512 -28.969 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.861 -15.794 -27.556 1.00 0.00 H new ATOM 0 HZ PHE A 115 6.441 -15.453 -27.102 1.00 0.00 H new ATOM 1800 N LYS A 116 9.587 -14.823 -34.595 1.00 0.00 N ATOM 1801 CA LYS A 116 10.710 -14.684 -35.535 1.00 0.00 C ATOM 1802 C LYS A 116 12.022 -14.099 -34.954 1.00 0.00 C ATOM 1803 O LYS A 116 12.830 -13.531 -35.689 1.00 0.00 O ATOM 1804 CB LYS A 116 10.177 -13.906 -36.766 1.00 0.00 C ATOM 1805 CG LYS A 116 10.899 -14.223 -38.088 1.00 0.00 C ATOM 1806 CD LYS A 116 10.335 -13.351 -39.219 1.00 0.00 C ATOM 1807 CE LYS A 116 11.096 -13.605 -40.526 1.00 0.00 C ATOM 1808 NZ LYS A 116 10.597 -12.732 -41.621 1.00 0.00 N ATOM 0 H LYS A 116 9.128 -15.726 -34.711 1.00 0.00 H new ATOM 0 HA LYS A 116 11.042 -15.684 -35.815 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.116 -14.125 -36.886 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.262 -12.837 -36.568 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.969 -14.044 -37.979 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.776 -15.277 -38.335 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.276 -13.569 -39.360 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.411 -12.298 -38.946 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.160 -13.425 -40.371 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.989 -14.651 -40.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.131 -12.927 -42.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.588 -12.922 -41.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.722 -11.735 -41.354 1.00 0.00 H new ATOM 1822 N LYS A 117 12.256 -14.200 -33.637 1.00 0.00 N ATOM 1823 CA LYS A 117 13.305 -13.496 -32.893 1.00 0.00 C ATOM 1824 C LYS A 117 14.592 -14.315 -32.648 1.00 0.00 C ATOM 1825 O LYS A 117 14.552 -15.268 -31.867 1.00 0.00 O ATOM 1826 CB LYS A 117 12.687 -12.989 -31.579 1.00 0.00 C ATOM 1827 CG LYS A 117 11.785 -13.997 -30.826 1.00 0.00 C ATOM 1828 CD LYS A 117 11.360 -13.486 -29.449 1.00 0.00 C ATOM 1829 CE LYS A 117 12.601 -13.347 -28.580 1.00 0.00 C ATOM 1830 NZ LYS A 117 12.271 -13.022 -27.162 1.00 0.00 N ATOM 0 H LYS A 117 11.693 -14.802 -33.037 1.00 0.00 H new ATOM 0 HA LYS A 117 13.652 -12.666 -33.509 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.495 -12.685 -30.913 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.100 -12.097 -31.796 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.897 -14.202 -31.424 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.317 -14.941 -30.711 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.853 -12.525 -29.542 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.652 -14.177 -28.991 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.170 -14.276 -28.614 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.242 -12.566 -28.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 13.147 -12.821 -26.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.651 -12.188 -27.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 11.784 -13.830 -26.725 1.00 0.00 H new ATOM 1844 N PRO A 118 15.748 -13.944 -33.242 1.00 0.00 N ATOM 1845 CA PRO A 118 17.046 -14.520 -32.871 1.00 0.00 C ATOM 1846 C PRO A 118 17.573 -13.983 -31.521 1.00 0.00 C ATOM 1847 O PRO A 118 18.428 -14.612 -30.897 1.00 0.00 O ATOM 1848 CB PRO A 118 17.978 -14.150 -34.029 1.00 0.00 C ATOM 1849 CG PRO A 118 17.431 -12.806 -34.509 1.00 0.00 C ATOM 1850 CD PRO A 118 15.921 -12.956 -34.306 1.00 0.00 C ATOM 0 HA PRO A 118 16.975 -15.597 -32.723 1.00 0.00 H new ATOM 0 HB2 PRO A 118 19.014 -14.068 -33.700 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.953 -14.900 -34.820 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.835 -11.976 -33.930 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.681 -12.618 -35.553 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.469 -12.003 -34.030 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.436 -13.285 -35.225 1.00 0.00 H new ATOM 1858 N GLY A 119 17.040 -12.851 -31.045 1.00 0.00 N ATOM 1859 CA GLY A 119 17.251 -12.260 -29.719 1.00 0.00 C ATOM 1860 C GLY A 119 16.033 -11.435 -29.278 1.00 0.00 C ATOM 1861 O GLY A 119 15.184 -11.081 -30.098 1.00 0.00 O ATOM 0 H GLY A 119 16.408 -12.287 -31.614 1.00 0.00 H new ATOM 0 HA2 GLY A 119 17.441 -13.050 -28.992 1.00 0.00 H new ATOM 0 HA3 GLY A 119 18.136 -11.624 -29.738 1.00 0.00 H new ATOM 1865 N SER A 120 15.934 -11.107 -27.988 1.00 0.00 N ATOM 1866 CA SER A 120 14.733 -10.536 -27.341 1.00 0.00 C ATOM 1867 C SER A 120 14.404 -9.057 -27.617 1.00 0.00 C ATOM 1868 O SER A 120 13.996 -8.318 -26.718 1.00 0.00 O ATOM 1869 CB SER A 120 14.744 -10.870 -25.843 1.00 0.00 C ATOM 1870 OG SER A 120 14.697 -12.280 -25.686 1.00 0.00 O ATOM 0 H SER A 120 16.709 -11.233 -27.337 1.00 0.00 H new ATOM 0 HA SER A 120 13.897 -11.028 -27.837 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.642 -10.468 -25.374 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.891 -10.407 -25.347 1.00 0.00 H new ATOM 0 HG SER A 120 14.705 -12.503 -24.732 1.00 0.00 H new ATOM 1876 N LYS A 121 14.553 -8.612 -28.870 1.00 0.00 N ATOM 1877 CA LYS A 121 14.004 -7.333 -29.367 1.00 0.00 C ATOM 1878 C LYS A 121 12.468 -7.441 -29.400 1.00 0.00 C ATOM 1879 O LYS A 121 11.764 -6.558 -28.906 1.00 0.00 O ATOM 1880 CB LYS A 121 14.570 -7.021 -30.766 1.00 0.00 C ATOM 1881 CG LYS A 121 15.923 -6.285 -30.780 1.00 0.00 C ATOM 1882 CD LYS A 121 17.122 -7.025 -30.161 1.00 0.00 C ATOM 1883 CE LYS A 121 17.258 -6.753 -28.654 1.00 0.00 C ATOM 1884 NZ LYS A 121 18.502 -7.354 -28.099 1.00 0.00 N ATOM 0 H LYS A 121 15.065 -9.133 -29.582 1.00 0.00 H new ATOM 0 HA LYS A 121 14.292 -6.516 -28.706 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.679 -7.958 -31.313 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.842 -6.418 -31.308 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.169 -6.046 -31.815 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.800 -5.338 -30.254 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.010 -8.097 -30.326 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.037 -6.718 -30.668 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.262 -5.678 -28.477 1.00 0.00 H new ATOM 0 HE3 LYS A 121 16.392 -7.159 -28.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.561 -7.151 -27.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.486 -8.383 -28.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.329 -6.948 -28.582 1.00 0.00 H new ATOM 1898 N ASN A 122 11.962 -8.550 -29.951 1.00 0.00 N ATOM 1899 CA ASN A 122 10.566 -8.998 -29.886 1.00 0.00 C ATOM 1900 C ASN A 122 10.311 -9.801 -28.590 1.00 0.00 C ATOM 1901 O ASN A 122 11.259 -10.344 -28.013 1.00 0.00 O ATOM 1902 CB ASN A 122 10.280 -9.867 -31.139 1.00 0.00 C ATOM 1903 CG ASN A 122 9.263 -9.288 -32.114 1.00 0.00 C ATOM 1904 OD1 ASN A 122 8.841 -8.140 -32.041 1.00 0.00 O ATOM 1905 ND2 ASN A 122 8.827 -10.079 -33.067 1.00 0.00 N ATOM 0 H ASN A 122 12.547 -9.194 -30.483 1.00 0.00 H new ATOM 0 HA ASN A 122 9.897 -8.138 -29.871 1.00 0.00 H new ATOM 0 HB2 ASN A 122 11.218 -10.028 -31.671 1.00 0.00 H new ATOM 0 HB3 ASN A 122 9.928 -10.845 -30.810 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.142 -9.737 -33.740 1.00 0.00 H new ATOM 0 HD22 ASN A 122 9.174 -11.036 -33.134 1.00 0.00 H new ATOM 1912 N PHE A 123 9.037 -9.953 -28.193 1.00 0.00 N ATOM 1913 CA PHE A 123 8.543 -10.760 -27.064 1.00 0.00 C ATOM 1914 C PHE A 123 9.387 -10.668 -25.779 1.00 0.00 C ATOM 1915 O PHE A 123 10.322 -11.442 -25.561 1.00 0.00 O ATOM 1916 CB PHE A 123 8.257 -12.187 -27.541 1.00 0.00 C ATOM 1917 CG PHE A 123 6.975 -12.291 -28.347 1.00 0.00 C ATOM 1918 CD1 PHE A 123 5.747 -12.473 -27.679 1.00 0.00 C ATOM 1919 CD2 PHE A 123 7.000 -12.207 -29.752 1.00 0.00 C ATOM 1920 CE1 PHE A 123 4.556 -12.594 -28.416 1.00 0.00 C ATOM 1921 CE2 PHE A 123 5.805 -12.327 -30.486 1.00 0.00 C ATOM 1922 CZ PHE A 123 4.588 -12.537 -29.817 1.00 0.00 C ATOM 0 H PHE A 123 8.275 -9.485 -28.684 1.00 0.00 H new ATOM 0 HA PHE A 123 7.601 -10.322 -26.735 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.092 -12.537 -28.148 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.192 -12.848 -26.677 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.721 -12.520 -26.600 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.936 -12.050 -30.267 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.616 -12.731 -27.903 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.824 -12.258 -31.564 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.675 -12.655 -30.382 1.00 0.00 H new ATOM 1932 N GLN A 124 9.006 -9.721 -24.913 1.00 0.00 N ATOM 1933 CA GLN A 124 9.528 -9.530 -23.549 1.00 0.00 C ATOM 1934 C GLN A 124 8.439 -9.603 -22.454 1.00 0.00 C ATOM 1935 O GLN A 124 8.767 -9.756 -21.275 1.00 0.00 O ATOM 1936 CB GLN A 124 10.274 -8.181 -23.487 1.00 0.00 C ATOM 1937 CG GLN A 124 11.615 -8.174 -24.241 1.00 0.00 C ATOM 1938 CD GLN A 124 12.753 -8.780 -23.415 1.00 0.00 C ATOM 1939 OE1 GLN A 124 12.731 -9.933 -23.003 1.00 0.00 O ATOM 1940 NE2 GLN A 124 13.801 -8.031 -23.132 1.00 0.00 N ATOM 0 H GLN A 124 8.292 -9.033 -25.153 1.00 0.00 H new ATOM 0 HA GLN A 124 10.208 -10.355 -23.339 1.00 0.00 H new ATOM 0 HB2 GLN A 124 9.632 -7.403 -23.900 1.00 0.00 H new ATOM 0 HB3 GLN A 124 10.454 -7.924 -22.443 1.00 0.00 H new ATOM 0 HG2 GLN A 124 11.508 -8.732 -25.171 1.00 0.00 H new ATOM 0 HG3 GLN A 124 11.871 -7.150 -24.511 1.00 0.00 H new ATOM 0 HE21 GLN A 124 13.844 -7.067 -23.463 1.00 0.00 H new ATOM 0 HE22 GLN A 124 14.569 -8.415 -22.582 1.00 0.00 H new ATOM 1949 N ASN A 125 7.145 -9.530 -22.811 1.00 0.00 N ATOM 1950 CA ASN A 125 6.004 -9.711 -21.919 1.00 0.00 C ATOM 1951 C ASN A 125 5.740 -11.212 -21.674 1.00 0.00 C ATOM 1952 O ASN A 125 6.024 -11.720 -20.591 1.00 0.00 O ATOM 1953 CB ASN A 125 4.823 -8.968 -22.572 1.00 0.00 C ATOM 1954 CG ASN A 125 3.518 -9.244 -21.860 1.00 0.00 C ATOM 1955 OD1 ASN A 125 3.289 -8.823 -20.735 1.00 0.00 O ATOM 1956 ND2 ASN A 125 2.637 -9.979 -22.487 1.00 0.00 N ATOM 0 H ASN A 125 6.862 -9.335 -23.771 1.00 0.00 H new ATOM 0 HA ASN A 125 6.181 -9.296 -20.927 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.020 -7.896 -22.565 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.737 -9.269 -23.616 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.750 -10.206 -22.038 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.837 -10.326 -23.425 1.00 0.00 H new ATOM 1963 N ILE A 126 5.263 -11.914 -22.716 1.00 0.00 N ATOM 1964 CA ILE A 126 5.022 -13.357 -22.893 1.00 0.00 C ATOM 1965 C ILE A 126 4.046 -13.943 -21.870 1.00 0.00 C ATOM 1966 O ILE A 126 2.921 -14.293 -22.216 1.00 0.00 O ATOM 1967 CB ILE A 126 6.342 -14.128 -22.989 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.398 -13.327 -23.781 1.00 0.00 C ATOM 1969 CG2 ILE A 126 6.058 -15.450 -23.693 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.651 -14.125 -24.075 1.00 0.00 C ATOM 0 H ILE A 126 5.003 -11.415 -23.567 1.00 0.00 H new ATOM 0 HA ILE A 126 4.512 -13.479 -23.848 1.00 0.00 H new ATOM 0 HB ILE A 126 6.741 -14.298 -21.989 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.960 -12.990 -24.721 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.667 -12.434 -23.216 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.981 -16.023 -23.777 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.328 -16.019 -23.117 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.661 -15.254 -24.689 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.354 -13.507 -24.634 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.110 -14.440 -23.138 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.392 -15.004 -24.666 1.00 0.00 H new ATOM 1982 N PHE A 127 4.498 -13.982 -20.619 1.00 0.00 N ATOM 1983 CA PHE A 127 3.774 -14.261 -19.391 1.00 0.00 C ATOM 1984 C PHE A 127 3.437 -15.754 -19.192 1.00 0.00 C ATOM 1985 O PHE A 127 2.851 -16.387 -20.079 1.00 0.00 O ATOM 1986 CB PHE A 127 2.564 -13.319 -19.293 1.00 0.00 C ATOM 1987 CG PHE A 127 2.158 -13.079 -17.856 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.026 -12.367 -17.004 1.00 0.00 C ATOM 1989 CD2 PHE A 127 0.962 -13.615 -17.342 1.00 0.00 C ATOM 1990 CE1 PHE A 127 2.719 -12.218 -15.643 1.00 0.00 C ATOM 1991 CE2 PHE A 127 0.641 -13.438 -15.984 1.00 0.00 C ATOM 1992 CZ PHE A 127 1.522 -12.754 -15.130 1.00 0.00 C ATOM 0 H PHE A 127 5.483 -13.799 -20.426 1.00 0.00 H new ATOM 0 HA PHE A 127 4.430 -14.051 -18.547 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.804 -12.367 -19.767 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.725 -13.746 -19.842 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.932 -11.934 -17.401 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.292 -14.161 -17.989 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.400 -11.693 -14.990 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -0.288 -13.830 -15.596 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.282 -12.640 -14.083 1.00 0.00 H new ATOM 2002 N PRO A 128 3.791 -16.346 -18.034 1.00 0.00 N ATOM 2003 CA PRO A 128 3.431 -17.725 -17.710 1.00 0.00 C ATOM 2004 C PRO A 128 1.898 -17.877 -17.536 1.00 0.00 C ATOM 2005 O PRO A 128 1.178 -16.873 -17.500 1.00 0.00 O ATOM 2006 CB PRO A 128 4.255 -18.049 -16.455 1.00 0.00 C ATOM 2007 CG PRO A 128 4.387 -16.706 -15.753 1.00 0.00 C ATOM 2008 CD PRO A 128 4.517 -15.741 -16.923 1.00 0.00 C ATOM 0 HA PRO A 128 3.662 -18.436 -18.503 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.753 -18.783 -15.825 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.230 -18.464 -16.712 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.517 -16.482 -15.136 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.259 -16.673 -15.099 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.100 -14.766 -16.671 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.564 -15.583 -17.182 1.00 0.00 H new ATOM 2016 N PRO A 129 1.377 -19.117 -17.433 1.00 0.00 N ATOM 2017 CA PRO A 129 -0.047 -19.466 -17.394 1.00 0.00 C ATOM 2018 C PRO A 129 -0.995 -18.457 -16.715 1.00 0.00 C ATOM 2019 O PRO A 129 -0.872 -18.188 -15.516 1.00 0.00 O ATOM 2020 CB PRO A 129 -0.100 -20.857 -16.736 1.00 0.00 C ATOM 2021 CG PRO A 129 1.346 -21.352 -16.671 1.00 0.00 C ATOM 2022 CD PRO A 129 2.118 -20.366 -17.533 1.00 0.00 C ATOM 0 HA PRO A 129 -0.436 -19.453 -18.412 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.537 -20.800 -15.739 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.720 -21.540 -17.317 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.718 -21.361 -15.646 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.436 -22.369 -17.052 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.141 -20.247 -17.177 1.00 0.00 H new ATOM 0 HD3 PRO A 129 2.178 -20.708 -18.566 1.00 0.00 H new ATOM 2030 N SER A 130 -1.970 -17.927 -17.469 1.00 0.00 N ATOM 2031 CA SER A 130 -3.076 -17.122 -16.918 1.00 0.00 C ATOM 2032 C SER A 130 -4.408 -17.344 -17.629 1.00 0.00 C ATOM 2033 O SER A 130 -4.501 -17.796 -18.772 1.00 0.00 O ATOM 2034 CB SER A 130 -2.750 -15.627 -16.932 1.00 0.00 C ATOM 2035 OG SER A 130 -3.763 -14.823 -16.343 1.00 0.00 O ATOM 0 H SER A 130 -2.016 -18.044 -18.481 1.00 0.00 H new ATOM 0 HA SER A 130 -3.185 -17.468 -15.890 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.812 -15.462 -16.402 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.595 -15.306 -17.962 1.00 0.00 H new ATOM 0 HG SER A 130 -3.496 -13.881 -16.381 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.446 -17.001 -16.886 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.828 -16.835 -17.271 1.00 0.00 C ATOM 2043 C ALA A 131 -7.026 -15.642 -18.232 1.00 0.00 C ATOM 2044 O ALA A 131 -7.952 -15.663 -19.037 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.546 -16.541 -15.968 1.00 0.00 C ATOM 0 H ALA A 131 -5.322 -16.813 -15.891 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.196 -17.718 -17.793 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.609 -16.399 -16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.411 -17.377 -15.282 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.135 -15.635 -15.522 1.00 0.00 H new ATOM 2051 N THR A 132 -6.214 -14.580 -18.134 1.00 0.00 N ATOM 2052 CA THR A 132 -6.317 -13.402 -19.023 1.00 0.00 C ATOM 2053 C THR A 132 -5.726 -13.727 -20.392 1.00 0.00 C ATOM 2054 O THR A 132 -4.602 -14.227 -20.480 1.00 0.00 O ATOM 2055 CB THR A 132 -5.636 -12.132 -18.473 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.796 -12.002 -17.078 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.259 -10.863 -19.067 1.00 0.00 C ATOM 0 H THR A 132 -5.469 -14.508 -17.441 1.00 0.00 H new ATOM 0 HA THR A 132 -7.382 -13.182 -19.095 1.00 0.00 H new ATOM 0 HB THR A 132 -4.585 -12.237 -18.741 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.023 -11.530 -16.703 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.757 -9.986 -18.659 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.145 -10.875 -20.151 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.318 -10.825 -18.814 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.464 -13.416 -21.459 1.00 0.00 N ATOM 2066 CA LEU A 133 -6.032 -13.566 -22.843 1.00 0.00 C ATOM 2067 C LEU A 133 -6.199 -12.276 -23.655 1.00 0.00 C ATOM 2068 O LEU A 133 -7.236 -11.614 -23.660 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.495 -14.878 -23.518 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.942 -15.397 -23.537 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.883 -16.851 -24.004 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.638 -15.454 -22.177 1.00 0.00 C ATOM 0 H LEU A 133 -7.409 -13.041 -21.377 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.952 -13.713 -22.818 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.191 -14.801 -24.562 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.898 -15.672 -23.070 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.499 -14.706 -24.170 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.891 -17.265 -24.034 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.443 -16.896 -25.000 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.273 -17.431 -23.312 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.652 -15.834 -22.303 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.083 -16.115 -21.512 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.676 -14.454 -21.745 1.00 0.00 H new ATOM 2084 N HIS A 134 -5.096 -11.910 -24.298 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.945 -10.887 -25.317 1.00 0.00 C ATOM 2086 C HIS A 134 -5.578 -11.437 -26.583 1.00 0.00 C ATOM 2087 O HIS A 134 -5.337 -12.588 -26.910 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.429 -10.689 -25.493 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.891 -10.135 -26.789 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.678 -10.445 -27.364 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.502 -9.226 -27.591 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.574 -9.741 -28.507 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.670 -8.983 -28.688 1.00 0.00 N ATOM 0 H HIS A 134 -4.206 -12.366 -24.098 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.416 -9.936 -25.067 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -3.092 -10.030 -24.693 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.954 -11.656 -25.331 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.983 -11.092 -26.991 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.464 -8.769 -27.413 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.731 -9.780 -29.182 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.359 -10.628 -27.284 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.981 -10.870 -28.584 1.00 0.00 C ATOM 2103 C LEU A 135 -6.514 -9.740 -29.529 1.00 0.00 C ATOM 2104 O LEU A 135 -6.212 -8.649 -29.060 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.502 -10.794 -28.379 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.257 -11.962 -27.696 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.490 -12.887 -26.755 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.385 -11.361 -26.863 1.00 0.00 C ATOM 0 H LEU A 135 -6.597 -9.702 -26.928 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.713 -11.839 -29.005 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.705 -9.895 -27.798 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.953 -10.648 -29.360 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.548 -12.592 -28.536 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.165 -13.648 -26.363 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.677 -13.368 -27.300 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.079 -12.306 -25.929 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.937 -12.160 -26.368 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.966 -10.691 -26.113 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.059 -10.802 -27.512 1.00 0.00 H new ATOM 2120 N SER A 136 -6.473 -9.932 -30.848 1.00 0.00 N ATOM 2121 CA SER A 136 -6.053 -8.897 -31.827 1.00 0.00 C ATOM 2122 C SER A 136 -6.347 -9.297 -33.278 1.00 0.00 C ATOM 2123 O SER A 136 -6.753 -10.424 -33.554 1.00 0.00 O ATOM 2124 CB SER A 136 -4.561 -8.542 -31.625 1.00 0.00 C ATOM 2125 OG SER A 136 -4.056 -7.612 -32.570 1.00 0.00 O ATOM 0 H SER A 136 -6.731 -10.817 -31.284 1.00 0.00 H new ATOM 0 HA SER A 136 -6.652 -8.007 -31.636 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.428 -8.135 -30.623 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.970 -9.456 -31.679 1.00 0.00 H new ATOM 0 HG SER A 136 -3.111 -7.434 -32.381 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.149 -8.359 -34.212 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.363 -8.489 -35.657 1.00 0.00 C ATOM 2133 C ASN A 137 -7.861 -8.681 -36.005 1.00 0.00 C ATOM 2134 O ASN A 137 -8.253 -9.476 -36.862 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.366 -9.539 -36.189 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.043 -9.412 -37.667 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.910 -9.183 -38.064 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.011 -9.581 -38.529 1.00 0.00 N ATOM 0 H ASN A 137 -5.813 -7.429 -33.962 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.138 -7.567 -36.193 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.439 -9.462 -35.620 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.772 -10.533 -36.003 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.819 -9.522 -39.529 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.958 -9.772 -38.202 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.693 -7.912 -35.300 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.169 -7.900 -35.270 1.00 0.00 C ATOM 2147 C ILE A 138 -10.937 -6.864 -36.145 1.00 0.00 C ATOM 2148 O ILE A 138 -12.148 -7.057 -36.282 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.603 -7.685 -33.794 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.145 -6.301 -33.269 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.102 -8.818 -32.883 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.502 -6.027 -31.810 1.00 0.00 C ATOM 0 H ILE A 138 -8.316 -7.206 -34.668 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.443 -8.857 -35.714 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.693 -7.707 -33.771 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.064 -6.222 -33.386 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.591 -5.525 -33.891 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.426 -8.632 -31.859 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.511 -9.768 -33.226 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.013 -8.858 -32.918 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.144 -5.037 -31.527 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.584 -6.070 -31.686 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.033 -6.778 -31.174 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.347 -5.788 -36.727 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.099 -4.680 -37.347 1.00 0.00 C ATOM 2166 C PRO A 139 -12.299 -4.963 -38.282 1.00 0.00 C ATOM 2167 O PRO A 139 -13.260 -4.192 -38.200 1.00 0.00 O ATOM 2168 CB PRO A 139 -10.060 -3.819 -38.066 1.00 0.00 C ATOM 2169 CG PRO A 139 -8.842 -3.959 -37.169 1.00 0.00 C ATOM 2170 CD PRO A 139 -8.937 -5.404 -36.686 1.00 0.00 C ATOM 0 HA PRO A 139 -11.624 -4.209 -36.516 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -9.864 -4.178 -39.076 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -10.383 -2.782 -38.154 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.916 -3.775 -37.714 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.869 -3.253 -36.339 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.342 -6.061 -37.321 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.543 -5.497 -35.674 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.299 -5.979 -39.176 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.326 -6.131 -40.216 1.00 0.00 C ATOM 2180 C PRO A 140 -14.795 -6.118 -39.766 1.00 0.00 C ATOM 2181 O PRO A 140 -15.593 -5.360 -40.324 1.00 0.00 O ATOM 2182 CB PRO A 140 -12.994 -7.438 -40.933 1.00 0.00 C ATOM 2183 CG PRO A 140 -11.478 -7.502 -40.822 1.00 0.00 C ATOM 2184 CD PRO A 140 -11.221 -6.933 -39.430 1.00 0.00 C ATOM 0 HA PRO A 140 -13.279 -5.245 -40.849 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -13.472 -8.294 -40.457 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.324 -7.426 -41.972 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.107 -8.523 -40.917 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.990 -6.912 -41.597 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.216 -7.724 -38.680 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.248 -6.443 -39.383 1.00 0.00 H new ATOM 2192 N SER A 141 -15.158 -6.956 -38.788 1.00 0.00 N ATOM 2193 CA SER A 141 -16.556 -7.226 -38.416 1.00 0.00 C ATOM 2194 C SER A 141 -16.758 -7.466 -36.920 1.00 0.00 C ATOM 2195 O SER A 141 -17.897 -7.505 -36.448 1.00 0.00 O ATOM 2196 CB SER A 141 -17.033 -8.494 -39.144 1.00 0.00 C ATOM 2197 OG SER A 141 -17.140 -8.274 -40.545 1.00 0.00 O ATOM 0 H SER A 141 -14.483 -7.473 -38.225 1.00 0.00 H new ATOM 0 HA SER A 141 -17.121 -6.337 -38.697 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.336 -9.310 -38.954 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.000 -8.802 -38.747 1.00 0.00 H new ATOM 0 HG SER A 141 -17.443 -9.096 -40.983 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.673 -7.658 -36.160 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.742 -8.135 -34.779 1.00 0.00 C ATOM 2205 C VAL A 142 -15.834 -6.971 -33.793 1.00 0.00 C ATOM 2206 O VAL A 142 -15.094 -5.989 -33.903 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.557 -9.066 -34.464 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.601 -9.566 -33.016 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.569 -10.295 -35.390 1.00 0.00 C ATOM 0 H VAL A 142 -14.723 -7.486 -36.488 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.656 -8.718 -34.665 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.650 -8.481 -34.620 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.749 -10.220 -32.831 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.560 -8.715 -32.336 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.526 -10.119 -32.850 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.723 -10.939 -35.150 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.498 -10.848 -35.249 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.494 -9.970 -36.428 1.00 0.00 H new ATOM 2219 N SER A 143 -16.718 -7.111 -32.802 1.00 0.00 N ATOM 2220 CA SER A 143 -16.846 -6.221 -31.635 1.00 0.00 C ATOM 2221 C SER A 143 -16.760 -7.038 -30.341 1.00 0.00 C ATOM 2222 O SER A 143 -16.743 -8.266 -30.405 1.00 0.00 O ATOM 2223 CB SER A 143 -18.178 -5.463 -31.693 1.00 0.00 C ATOM 2224 OG SER A 143 -18.241 -4.621 -32.835 1.00 0.00 O ATOM 0 H SER A 143 -17.393 -7.876 -32.786 1.00 0.00 H new ATOM 0 HA SER A 143 -16.030 -5.498 -31.651 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.003 -6.174 -31.717 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.299 -4.865 -30.790 1.00 0.00 H new ATOM 0 HG SER A 143 -19.101 -4.151 -32.848 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.755 -6.389 -29.169 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.678 -7.025 -27.844 1.00 0.00 C ATOM 2232 C GLU A 144 -17.588 -8.241 -27.699 1.00 0.00 C ATOM 2233 O GLU A 144 -17.150 -9.278 -27.211 1.00 0.00 O ATOM 2234 CB GLU A 144 -17.013 -5.963 -26.768 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.599 -6.459 -25.437 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.854 -5.278 -24.483 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -16.897 -4.783 -23.841 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -19.021 -4.830 -24.370 1.00 0.00 O ATOM 0 H GLU A 144 -16.806 -5.372 -29.114 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.663 -7.401 -27.715 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.101 -5.409 -26.548 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.719 -5.255 -27.203 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.531 -6.993 -25.621 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.912 -7.167 -24.973 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.835 -8.124 -28.147 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.788 -9.215 -28.141 1.00 0.00 C ATOM 2247 C GLU A 145 -19.316 -10.342 -29.051 1.00 0.00 C ATOM 2248 O GLU A 145 -19.019 -11.401 -28.534 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.205 -8.736 -28.482 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.152 -9.928 -28.688 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.615 -9.542 -28.404 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.293 -9.000 -29.313 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.102 -9.786 -27.269 1.00 0.00 O ATOM 0 H GLU A 145 -19.211 -7.256 -28.528 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.842 -9.615 -27.129 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.582 -8.102 -27.680 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.180 -8.126 -29.385 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.063 -10.292 -29.711 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.857 -10.746 -28.032 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.199 -10.150 -30.366 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.817 -11.205 -31.315 1.00 0.00 C ATOM 2262 C ASP A 146 -17.526 -11.915 -30.919 1.00 0.00 C ATOM 2263 O ASP A 146 -17.408 -13.126 -31.094 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.693 -10.595 -32.717 1.00 0.00 C ATOM 2265 CG ASP A 146 -20.053 -10.138 -33.262 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -20.811 -10.986 -33.791 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -20.353 -8.924 -33.169 1.00 0.00 O ATOM 0 H ASP A 146 -19.368 -9.248 -30.810 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.598 -11.966 -31.305 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -18.010 -9.746 -32.685 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.257 -11.329 -33.395 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.605 -11.170 -30.316 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.360 -11.639 -29.751 1.00 0.00 C ATOM 2274 C LEU A 147 -15.575 -12.557 -28.537 1.00 0.00 C ATOM 2275 O LEU A 147 -15.296 -13.752 -28.595 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.539 -10.375 -29.438 1.00 0.00 C ATOM 2277 CG LEU A 147 -13.034 -10.590 -29.242 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.460 -11.776 -30.007 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.299 -9.336 -29.710 1.00 0.00 C ATOM 0 H LEU A 147 -16.722 -10.163 -30.206 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.817 -12.275 -30.450 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.683 -9.661 -30.249 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.942 -9.917 -28.535 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.894 -10.797 -28.181 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.391 -11.853 -29.810 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.955 -12.692 -29.684 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.623 -11.633 -31.075 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.226 -9.472 -29.577 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.515 -9.160 -30.764 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.631 -8.479 -29.123 1.00 0.00 H new ATOM 2291 N LYS A 148 -16.118 -12.015 -27.442 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.536 -12.702 -26.216 1.00 0.00 C ATOM 2293 C LYS A 148 -17.411 -13.912 -26.513 1.00 0.00 C ATOM 2294 O LYS A 148 -17.191 -14.971 -25.935 1.00 0.00 O ATOM 2295 CB LYS A 148 -17.260 -11.679 -25.323 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.771 -12.279 -24.017 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.286 -11.202 -23.054 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.756 -11.846 -21.745 1.00 0.00 C ATOM 2299 NZ LYS A 148 -19.339 -10.845 -20.811 1.00 0.00 N ATOM 0 H LYS A 148 -16.289 -11.011 -27.386 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.661 -13.092 -25.697 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.580 -10.858 -25.097 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -18.100 -11.255 -25.874 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.572 -12.987 -24.232 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.969 -12.841 -23.538 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.497 -10.479 -22.849 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -19.108 -10.655 -23.515 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.499 -12.613 -21.964 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.915 -12.345 -21.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.644 -11.321 -19.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.623 -10.127 -20.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -20.158 -10.387 -21.260 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.355 -13.785 -27.442 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.217 -14.827 -27.958 1.00 0.00 C ATOM 2315 C VAL A 149 -18.391 -16.005 -28.456 1.00 0.00 C ATOM 2316 O VAL A 149 -18.671 -17.116 -28.011 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.147 -14.231 -29.030 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.809 -15.290 -29.902 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.266 -13.409 -28.374 1.00 0.00 C ATOM 0 H VAL A 149 -18.545 -12.884 -27.881 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.852 -15.223 -27.165 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.510 -13.608 -29.658 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.452 -14.806 -30.637 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.042 -15.870 -30.416 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.408 -15.953 -29.278 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.914 -12.995 -29.146 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.851 -14.051 -27.715 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.828 -12.597 -27.794 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.337 -15.806 -29.268 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.451 -16.922 -29.607 1.00 0.00 C ATOM 2331 C LEU A 150 -15.884 -17.616 -28.359 1.00 0.00 C ATOM 2332 O LEU A 150 -15.996 -18.835 -28.212 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.247 -16.525 -30.486 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.442 -15.667 -31.730 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.167 -15.644 -32.576 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.597 -16.151 -32.602 1.00 0.00 C ATOM 0 H LEU A 150 -17.087 -14.911 -29.688 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.097 -17.596 -30.170 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.539 -16.002 -29.843 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.765 -17.449 -30.806 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.679 -14.665 -31.373 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.328 -15.026 -33.459 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.348 -15.231 -31.988 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.916 -16.659 -32.884 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.691 -15.504 -33.474 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.403 -17.173 -32.928 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.523 -16.123 -32.028 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.275 -16.832 -27.462 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.573 -17.295 -26.272 1.00 0.00 C ATOM 2350 C PHE A 151 -15.520 -17.822 -25.182 1.00 0.00 C ATOM 2351 O PHE A 151 -15.045 -18.344 -24.183 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.683 -16.148 -25.756 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.392 -15.942 -26.538 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.394 -15.267 -27.772 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -11.176 -16.448 -26.043 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.211 -15.117 -28.518 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -9.994 -16.318 -26.797 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.008 -15.654 -28.033 1.00 0.00 C ATOM 0 H PHE A 151 -15.261 -15.816 -27.555 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.954 -18.151 -26.542 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.258 -15.222 -25.779 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.433 -16.342 -24.713 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.318 -14.858 -28.153 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.149 -16.938 -25.081 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.228 -14.590 -29.461 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.070 -16.732 -26.421 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.099 -15.557 -28.608 1.00 0.00 H new ATOM 2368 N SER A 152 -16.840 -17.733 -25.359 1.00 0.00 N ATOM 2369 CA SER A 152 -17.870 -18.165 -24.415 1.00 0.00 C ATOM 2370 C SER A 152 -18.620 -19.368 -24.977 1.00 0.00 C ATOM 2371 O SER A 152 -18.944 -20.307 -24.251 1.00 0.00 O ATOM 2372 CB SER A 152 -18.834 -16.996 -24.188 1.00 0.00 C ATOM 2373 OG SER A 152 -19.681 -17.234 -23.079 1.00 0.00 O ATOM 0 H SER A 152 -17.239 -17.337 -26.210 1.00 0.00 H new ATOM 0 HA SER A 152 -17.415 -18.459 -23.469 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.266 -16.080 -24.024 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.438 -16.841 -25.082 1.00 0.00 H new ATOM 0 HG SER A 152 -20.284 -16.471 -22.958 1.00 0.00 H new ATOM 2379 N SER A 153 -18.851 -19.366 -26.294 1.00 0.00 N ATOM 2380 CA SER A 153 -19.633 -20.390 -26.986 1.00 0.00 C ATOM 2381 C SER A 153 -18.866 -21.706 -27.158 1.00 0.00 C ATOM 2382 O SER A 153 -19.478 -22.751 -27.398 1.00 0.00 O ATOM 2383 CB SER A 153 -20.117 -19.897 -28.356 1.00 0.00 C ATOM 2384 OG SER A 153 -20.968 -18.773 -28.209 1.00 0.00 O ATOM 0 H SER A 153 -18.494 -18.641 -26.916 1.00 0.00 H new ATOM 0 HA SER A 153 -20.495 -20.585 -26.349 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.261 -19.633 -28.977 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.649 -20.698 -28.870 1.00 0.00 H new ATOM 0 HG SER A 153 -20.426 -17.963 -28.107 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.536 -21.679 -27.008 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.681 -22.861 -27.144 1.00 0.00 C ATOM 2392 C ASN A 154 -16.551 -23.732 -25.889 1.00 0.00 C ATOM 2393 O ASN A 154 -16.091 -24.873 -25.966 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.313 -22.387 -27.640 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.595 -21.418 -26.714 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -14.970 -21.167 -25.578 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -13.550 -20.814 -27.212 1.00 0.00 N ATOM 0 H ASN A 154 -17.020 -20.827 -26.787 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.162 -23.529 -27.859 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.677 -23.259 -27.793 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.441 -21.910 -28.612 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.042 -20.129 -26.652 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.241 -21.027 -28.161 1.00 0.00 H new ATOM 2404 N GLY A 155 -16.989 -23.203 -24.754 1.00 0.00 N ATOM 2405 CA GLY A 155 -16.930 -23.840 -23.445 1.00 0.00 C ATOM 2406 C GLY A 155 -16.592 -22.851 -22.321 1.00 0.00 C ATOM 2407 O GLY A 155 -16.605 -23.224 -21.146 1.00 0.00 O ATOM 0 H GLY A 155 -17.414 -22.276 -24.719 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.889 -24.313 -23.232 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.181 -24.632 -23.464 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.278 -21.602 -22.690 1.00 0.00 N ATOM 2412 CA GLY A 156 -15.893 -20.491 -21.824 1.00 0.00 C ATOM 2413 C GLY A 156 -16.749 -20.181 -20.591 1.00 0.00 C ATOM 2414 O GLY A 156 -17.854 -20.680 -20.372 1.00 0.00 O ATOM 0 H GLY A 156 -16.289 -21.327 -23.672 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -14.876 -20.679 -21.480 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -15.861 -19.591 -22.438 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.189 -19.260 -19.809 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.628 -18.742 -18.504 1.00 0.00 C ATOM 2420 C VAL A 157 -16.520 -17.207 -18.478 1.00 0.00 C ATOM 2421 O VAL A 157 -17.235 -16.576 -17.700 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.813 -19.363 -17.344 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.326 -20.731 -16.903 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.355 -19.595 -17.711 1.00 0.00 C ATOM 0 H VAL A 157 -15.323 -18.807 -20.101 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.671 -19.026 -18.363 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.922 -18.627 -16.547 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.708 -21.106 -16.087 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.358 -20.641 -16.564 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.279 -21.425 -17.742 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.831 -20.032 -16.861 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.298 -20.275 -18.561 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.890 -18.645 -17.974 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.675 -16.616 -19.350 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.559 -15.201 -19.714 1.00 0.00 C ATOM 2436 C VAL A 158 -15.889 -14.232 -18.569 1.00 0.00 C ATOM 2437 O VAL A 158 -16.929 -13.573 -18.509 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.295 -14.970 -21.045 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.671 -15.821 -22.162 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.802 -15.258 -21.032 1.00 0.00 C ATOM 0 H VAL A 158 -14.995 -17.178 -19.862 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.512 -14.951 -19.888 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.178 -13.901 -21.221 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.205 -15.644 -23.096 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.623 -15.547 -22.286 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.742 -16.876 -21.898 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.218 -15.062 -22.020 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.971 -16.302 -20.768 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.289 -14.615 -20.299 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.955 -14.194 -17.618 1.00 0.00 N ATOM 2451 CA LYS A 159 -15.013 -13.573 -16.296 1.00 0.00 C ATOM 2452 C LYS A 159 -15.138 -12.060 -16.407 1.00 0.00 C ATOM 2453 O LYS A 159 -15.971 -11.448 -15.736 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.729 -13.988 -15.557 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.785 -13.681 -14.063 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.586 -14.751 -13.305 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.567 -14.461 -11.802 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.357 -15.464 -11.041 1.00 0.00 N ATOM 0 H LYS A 159 -14.051 -14.641 -17.770 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.892 -13.905 -15.744 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.562 -15.056 -15.698 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.877 -13.471 -15.999 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.773 -13.629 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.241 -12.703 -13.907 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.614 -14.769 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -14.163 -15.737 -13.498 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.537 -14.460 -11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.969 -13.465 -11.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.322 -15.236 -10.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.345 -15.447 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.958 -16.411 -11.197 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.327 -11.471 -17.283 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.435 -10.085 -17.708 1.00 0.00 C ATOM 2474 C GLY A 160 -14.087 -9.923 -19.187 1.00 0.00 C ATOM 2475 O GLY A 160 -13.628 -10.861 -19.847 1.00 0.00 O ATOM 0 H GLY A 160 -13.553 -11.964 -17.728 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.449 -9.727 -17.531 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.769 -9.466 -17.107 1.00 0.00 H new ATOM 2479 N PHE A 161 -14.268 -8.705 -19.687 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.890 -8.275 -21.035 1.00 0.00 C ATOM 2481 C PHE A 161 -13.573 -6.772 -21.063 1.00 0.00 C ATOM 2482 O PHE A 161 -14.312 -5.963 -20.499 1.00 0.00 O ATOM 2483 CB PHE A 161 -15.015 -8.630 -22.019 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.615 -8.480 -23.478 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.426 -7.208 -24.052 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.413 -9.621 -24.273 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.989 -7.084 -25.381 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.982 -9.502 -25.603 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.744 -8.230 -26.146 1.00 0.00 C ATOM 0 H PHE A 161 -14.700 -7.957 -19.144 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.984 -8.799 -21.337 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -15.331 -9.658 -21.841 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.876 -7.992 -21.819 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.618 -6.321 -23.466 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.592 -10.601 -23.855 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.842 -6.105 -25.812 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.834 -10.386 -26.206 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.371 -8.135 -27.155 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.482 -6.405 -21.743 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.966 -5.057 -22.003 1.00 0.00 C ATOM 2501 C LYS A 162 -11.310 -4.993 -23.390 1.00 0.00 C ATOM 2502 O LYS A 162 -11.228 -5.989 -24.110 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.945 -4.711 -20.894 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.616 -4.464 -19.538 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.696 -3.744 -18.537 1.00 0.00 C ATOM 2506 CE LYS A 162 -9.470 -4.600 -18.203 1.00 0.00 C ATOM 2507 NZ LYS A 162 -8.613 -3.988 -17.153 1.00 0.00 N ATOM 0 H LYS A 162 -11.880 -7.112 -22.166 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.781 -4.333 -21.993 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.227 -5.526 -20.798 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.383 -3.824 -21.185 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.518 -3.870 -19.687 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.929 -5.418 -19.114 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.375 -2.790 -18.955 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.249 -3.523 -17.624 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.799 -5.584 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.879 -4.750 -19.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.024 -4.724 -16.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.001 -3.265 -17.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.214 -3.547 -16.428 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.803 -3.819 -23.761 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.903 -3.634 -24.896 1.00 0.00 C ATOM 2523 C PHE A 163 -8.561 -3.081 -24.391 1.00 0.00 C ATOM 2524 O PHE A 163 -8.464 -2.544 -23.286 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.520 -2.740 -25.990 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.630 -3.353 -26.831 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -12.982 -3.246 -26.450 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -11.307 -3.982 -28.049 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -13.993 -3.775 -27.271 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.317 -4.570 -28.837 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.661 -4.458 -28.453 1.00 0.00 C ATOM 0 H PHE A 163 -11.012 -2.950 -23.269 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.732 -4.602 -25.368 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.912 -1.841 -25.514 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.721 -2.423 -26.660 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -13.243 -2.756 -25.524 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.280 -4.014 -28.381 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -15.029 -3.656 -26.992 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.056 -5.107 -29.737 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.438 -4.895 -29.063 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.525 -3.216 -25.216 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.201 -2.601 -25.036 1.00 0.00 C ATOM 2543 C PHE A 164 -6.207 -1.065 -24.833 1.00 0.00 C ATOM 2544 O PHE A 164 -7.241 -0.406 -24.924 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.339 -3.017 -26.225 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.556 -4.310 -26.014 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -5.127 -5.480 -25.450 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.216 -4.342 -26.451 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -4.361 -6.655 -25.404 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.438 -5.502 -26.319 1.00 0.00 C ATOM 2551 CZ PHE A 164 -3.012 -6.664 -25.794 1.00 0.00 C ATOM 0 H PHE A 164 -7.582 -3.779 -26.065 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.787 -2.968 -24.097 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.979 -3.133 -27.100 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.637 -2.214 -26.448 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.135 -5.467 -25.062 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.781 -3.459 -26.895 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.819 -7.571 -25.062 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.401 -5.498 -26.621 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.422 -7.562 -25.689 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.031 -0.493 -24.556 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.795 0.901 -24.142 1.00 0.00 C ATOM 2563 C GLN A 165 -5.661 1.981 -24.835 1.00 0.00 C ATOM 2564 O GLN A 165 -6.541 2.558 -24.189 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.298 1.195 -24.072 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.512 1.343 -25.369 1.00 0.00 C ATOM 2567 CD GLN A 165 -2.744 0.270 -26.430 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -3.587 0.414 -27.306 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -2.044 -0.839 -26.397 1.00 0.00 N ATOM 0 H GLN A 165 -4.161 -1.022 -24.618 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.183 0.984 -23.127 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.170 2.116 -23.503 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.833 0.396 -23.495 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.752 2.312 -25.805 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.450 1.358 -25.125 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.338 -0.975 -25.674 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.206 -1.565 -27.095 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.437 2.253 -26.133 1.00 0.00 N ATOM 2579 CA LYS A 166 -6.162 3.262 -26.940 1.00 0.00 C ATOM 2580 C LYS A 166 -6.136 3.040 -28.457 1.00 0.00 C ATOM 2581 O LYS A 166 -7.056 3.471 -29.145 1.00 0.00 O ATOM 2582 CB LYS A 166 -5.660 4.672 -26.594 1.00 0.00 C ATOM 2583 CG LYS A 166 -4.243 4.988 -27.099 1.00 0.00 C ATOM 2584 CD LYS A 166 -3.789 6.384 -26.642 1.00 0.00 C ATOM 2585 CE LYS A 166 -2.433 6.790 -27.241 1.00 0.00 C ATOM 2586 NZ LYS A 166 -1.296 6.008 -26.681 1.00 0.00 N ATOM 0 H LYS A 166 -4.723 1.762 -26.671 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.210 3.146 -26.664 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.352 5.403 -27.012 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.682 4.796 -25.511 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.546 4.236 -26.728 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.221 4.934 -28.187 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.542 7.118 -26.927 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.722 6.402 -25.554 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.464 6.654 -28.322 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.263 7.851 -27.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -0.408 6.324 -27.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.246 6.156 -25.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.440 4.997 -26.878 1.00 0.00 H new ATOM 2600 N ASP A 167 -5.120 2.343 -28.978 1.00 0.00 N ATOM 2601 CA ASP A 167 -5.047 1.925 -30.388 1.00 0.00 C ATOM 2602 C ASP A 167 -6.160 0.915 -30.720 1.00 0.00 C ATOM 2603 O ASP A 167 -6.736 0.945 -31.808 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.646 1.338 -30.644 1.00 0.00 C ATOM 2605 CG ASP A 167 -3.192 1.336 -32.120 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -3.962 1.741 -33.021 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -2.033 0.935 -32.380 1.00 0.00 O ATOM 0 H ASP A 167 -4.314 2.048 -28.427 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.203 2.782 -31.043 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.921 1.903 -30.059 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.626 0.313 -30.273 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.507 0.070 -29.737 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.641 -0.883 -29.734 1.00 0.00 C ATOM 2614 C ARG A 168 -7.843 -1.650 -31.051 1.00 0.00 C ATOM 2615 O ARG A 168 -8.966 -1.873 -31.505 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.905 -0.188 -29.193 1.00 0.00 C ATOM 2617 CG ARG A 168 -8.669 0.152 -27.715 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.897 0.713 -27.014 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.546 1.076 -25.630 1.00 0.00 N ATOM 2620 CZ ARG A 168 -10.249 1.757 -24.749 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -11.466 2.154 -24.991 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -9.718 2.060 -23.600 1.00 0.00 N ATOM 0 H ARG A 168 -5.975 0.027 -28.868 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.389 -1.690 -29.046 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.115 0.717 -29.763 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.772 -0.840 -29.300 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.342 -0.747 -27.192 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -7.858 0.876 -27.643 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.267 1.588 -27.549 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -10.699 -0.025 -27.016 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.632 0.756 -25.310 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -11.904 1.939 -25.887 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -11.981 2.680 -24.285 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.764 1.770 -23.387 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -10.256 2.587 -22.913 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.727 -2.121 -31.630 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.690 -3.134 -32.710 1.00 0.00 C ATOM 2638 C LYS A 169 -6.580 -4.537 -32.089 1.00 0.00 C ATOM 2639 O LYS A 169 -6.552 -5.558 -32.774 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.517 -2.850 -33.670 1.00 0.00 C ATOM 2641 CG LYS A 169 -5.420 -1.400 -34.176 1.00 0.00 C ATOM 2642 CD LYS A 169 -6.763 -0.847 -34.676 1.00 0.00 C ATOM 2643 CE LYS A 169 -6.631 0.484 -35.422 1.00 0.00 C ATOM 2644 NZ LYS A 169 -6.272 1.597 -34.510 1.00 0.00 N ATOM 0 H LYS A 169 -5.798 -1.802 -31.356 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.610 -3.084 -33.292 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.585 -3.105 -33.165 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.604 -3.513 -34.531 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -5.049 -0.765 -33.372 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.690 -1.351 -34.984 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.227 -1.580 -35.335 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.432 -0.714 -33.826 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.871 0.391 -36.198 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.571 0.714 -35.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.549 2.502 -34.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.770 1.478 -33.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.245 1.592 -34.344 1.00 0.00 H new ATOM 2658 N MET A 170 -6.520 -4.524 -30.757 1.00 0.00 N ATOM 2659 CA MET A 170 -6.326 -5.567 -29.774 1.00 0.00 C ATOM 2660 C MET A 170 -7.406 -5.424 -28.715 1.00 0.00 C ATOM 2661 O MET A 170 -7.840 -4.325 -28.355 1.00 0.00 O ATOM 2662 CB MET A 170 -4.962 -5.434 -29.089 1.00 0.00 C ATOM 2663 CG MET A 170 -3.782 -5.451 -30.053 1.00 0.00 C ATOM 2664 SD MET A 170 -2.512 -4.169 -29.842 1.00 0.00 S ATOM 2665 CE MET A 170 -3.567 -2.705 -29.837 1.00 0.00 C ATOM 0 H MET A 170 -6.625 -3.629 -30.278 1.00 0.00 H new ATOM 0 HA MET A 170 -6.375 -6.535 -30.272 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.941 -4.504 -28.521 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.845 -6.248 -28.373 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.296 -6.423 -29.973 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.174 -5.373 -31.067 1.00 0.00 H new ATOM 0 HE1 MET A 170 -3.084 -1.906 -30.400 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.525 -2.945 -30.298 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.730 -2.378 -28.810 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.774 -6.558 -28.165 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.817 -6.714 -27.179 1.00 0.00 C ATOM 2677 C ALA A 171 -8.303 -7.618 -26.062 1.00 0.00 C ATOM 2678 O ALA A 171 -7.222 -8.206 -26.163 1.00 0.00 O ATOM 2679 CB ALA A 171 -10.093 -7.223 -27.844 1.00 0.00 C ATOM 0 H ALA A 171 -7.329 -7.444 -28.407 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.078 -5.757 -26.727 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.874 -7.338 -27.092 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.419 -6.509 -28.600 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.898 -8.187 -28.315 1.00 0.00 H new ATOM 2685 N LEU A 172 -9.038 -7.686 -24.966 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.539 -8.305 -23.765 1.00 0.00 C ATOM 2687 C LEU A 172 -9.665 -8.926 -22.938 1.00 0.00 C ATOM 2688 O LEU A 172 -10.433 -8.233 -22.274 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.727 -7.222 -23.043 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.782 -7.896 -22.058 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.359 -7.953 -22.562 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.908 -7.333 -20.657 1.00 0.00 C ATOM 0 H LEU A 172 -9.986 -7.317 -24.890 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.892 -9.157 -23.973 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.163 -6.630 -23.763 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.393 -6.537 -22.519 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.101 -8.936 -21.983 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.729 -8.444 -21.820 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.326 -8.516 -23.495 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.994 -6.941 -22.736 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.213 -7.848 -19.994 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.675 -6.268 -20.670 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.927 -7.477 -20.297 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.769 -10.248 -23.000 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.760 -11.042 -22.282 1.00 0.00 C ATOM 2706 C ILE A 173 -10.086 -11.718 -21.093 1.00 0.00 C ATOM 2707 O ILE A 173 -8.871 -11.930 -21.088 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.474 -12.016 -23.255 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.822 -12.459 -22.652 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.663 -13.259 -23.668 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.693 -13.226 -23.644 1.00 0.00 C ATOM 0 H ILE A 173 -9.144 -10.817 -23.571 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.551 -10.411 -21.875 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.612 -11.445 -24.173 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.636 -13.085 -21.780 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.365 -11.580 -22.303 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.256 -13.871 -24.348 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.746 -12.946 -24.167 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.413 -13.841 -22.781 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.628 -13.511 -23.162 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.907 -12.593 -24.505 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -13.167 -14.122 -23.974 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.859 -12.065 -20.070 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.375 -12.915 -18.994 1.00 0.00 C ATOM 2725 C GLN A 174 -11.289 -14.105 -18.871 1.00 0.00 C ATOM 2726 O GLN A 174 -12.486 -13.939 -18.654 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.272 -12.192 -17.646 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.276 -12.911 -16.724 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.565 -12.673 -15.251 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.224 -11.649 -14.676 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.200 -13.621 -14.593 1.00 0.00 N ATOM 0 H GLN A 174 -11.829 -11.767 -19.965 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.362 -13.224 -19.251 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.953 -11.162 -17.803 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.253 -12.153 -17.172 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.306 -13.981 -16.928 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.266 -12.571 -16.952 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.483 -14.474 -15.075 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.408 -13.502 -13.602 1.00 0.00 H new ATOM 2740 N MET A 175 -10.715 -15.288 -19.032 1.00 0.00 N ATOM 2741 CA MET A 175 -11.357 -16.543 -18.685 1.00 0.00 C ATOM 2742 C MET A 175 -11.446 -16.691 -17.155 1.00 0.00 C ATOM 2743 O MET A 175 -11.029 -15.830 -16.378 1.00 0.00 O ATOM 2744 CB MET A 175 -10.641 -17.707 -19.402 1.00 0.00 C ATOM 2745 CG MET A 175 -11.591 -18.876 -19.673 1.00 0.00 C ATOM 2746 SD MET A 175 -13.098 -18.500 -20.613 1.00 0.00 S ATOM 2747 CE MET A 175 -12.306 -18.323 -22.210 1.00 0.00 C ATOM 0 H MET A 175 -9.776 -15.403 -19.413 1.00 0.00 H new ATOM 0 HA MET A 175 -12.388 -16.560 -19.038 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.223 -17.352 -20.344 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.806 -18.051 -18.792 1.00 0.00 H new ATOM 0 HG2 MET A 175 -11.038 -19.646 -20.210 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.885 -19.304 -18.715 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.481 -17.318 -22.594 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.234 -18.490 -22.105 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.720 -19.054 -22.905 1.00 0.00 H new ATOM 2757 N GLY A 176 -12.039 -17.793 -16.719 1.00 0.00 N ATOM 2758 CA GLY A 176 -12.203 -18.153 -15.305 1.00 0.00 C ATOM 2759 C GLY A 176 -10.897 -18.699 -14.724 1.00 0.00 C ATOM 2760 O GLY A 176 -10.474 -18.302 -13.639 1.00 0.00 O ATOM 0 H GLY A 176 -12.434 -18.487 -17.354 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.520 -17.278 -14.738 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.990 -18.900 -15.205 1.00 0.00 H new ATOM 2764 N SER A 177 -10.251 -19.578 -15.499 1.00 0.00 N ATOM 2765 CA SER A 177 -8.945 -20.200 -15.209 1.00 0.00 C ATOM 2766 C SER A 177 -8.164 -20.450 -16.497 1.00 0.00 C ATOM 2767 O SER A 177 -8.741 -20.349 -17.587 1.00 0.00 O ATOM 2768 CB SER A 177 -9.130 -21.539 -14.463 1.00 0.00 C ATOM 2769 OG SER A 177 -9.742 -21.358 -13.197 1.00 0.00 O ATOM 0 H SER A 177 -10.639 -19.893 -16.388 1.00 0.00 H new ATOM 0 HA SER A 177 -8.386 -19.509 -14.578 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.739 -22.211 -15.068 1.00 0.00 H new ATOM 0 HB3 SER A 177 -8.160 -22.019 -14.332 1.00 0.00 H new ATOM 0 HG SER A 177 -9.844 -22.227 -12.756 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.865 -20.788 -16.413 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.079 -20.977 -17.645 1.00 0.00 C ATOM 2777 C VAL A 178 -6.604 -22.095 -18.515 1.00 0.00 C ATOM 2778 O VAL A 178 -6.520 -21.972 -19.723 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.577 -21.253 -17.512 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.822 -20.532 -16.420 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.161 -22.722 -17.407 1.00 0.00 C ATOM 0 H VAL A 178 -6.353 -20.931 -15.542 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.203 -19.985 -18.080 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.291 -20.838 -18.479 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.773 -20.826 -16.448 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.901 -19.456 -16.572 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.246 -20.793 -15.451 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.077 -22.788 -17.318 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.625 -23.170 -16.528 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.484 -23.256 -18.300 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.054 -23.198 -17.915 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.376 -24.443 -18.628 1.00 0.00 C ATOM 2793 C GLU A 179 -8.335 -24.154 -19.780 1.00 0.00 C ATOM 2794 O GLU A 179 -8.148 -24.608 -20.907 1.00 0.00 O ATOM 2795 CB GLU A 179 -7.992 -25.464 -17.659 1.00 0.00 C ATOM 2796 CG GLU A 179 -6.993 -25.937 -16.597 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.622 -26.944 -15.618 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.575 -26.576 -14.890 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.144 -28.101 -15.538 1.00 0.00 O ATOM 0 H GLU A 179 -7.208 -23.256 -16.908 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.458 -24.864 -19.037 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.857 -25.019 -17.168 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.353 -26.324 -18.223 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.134 -26.396 -17.087 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.620 -25.076 -16.041 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.318 -23.301 -19.499 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.267 -22.789 -20.470 1.00 0.00 C ATOM 2808 C GLU A 180 -9.705 -21.613 -21.295 1.00 0.00 C ATOM 2809 O GLU A 180 -9.966 -21.554 -22.493 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.540 -22.433 -19.696 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.712 -22.126 -20.627 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.133 -23.348 -21.475 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.343 -24.447 -20.907 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.249 -23.222 -22.716 1.00 0.00 O ATOM 0 H GLU A 180 -9.476 -22.939 -18.558 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.488 -23.545 -21.223 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.807 -23.260 -19.038 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.347 -21.569 -19.060 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.563 -21.789 -20.035 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.439 -21.305 -21.290 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.906 -20.700 -20.712 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.207 -19.637 -21.446 1.00 0.00 C ATOM 2823 C ALA A 181 -7.368 -20.210 -22.600 1.00 0.00 C ATOM 2824 O ALA A 181 -7.627 -19.919 -23.764 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.324 -18.810 -20.498 1.00 0.00 C ATOM 0 H ALA A 181 -8.728 -20.682 -19.708 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.964 -18.981 -21.876 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.816 -18.029 -21.063 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.945 -18.355 -19.727 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.584 -19.460 -20.031 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.377 -21.048 -22.292 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.522 -21.719 -23.264 1.00 0.00 C ATOM 2833 C VAL A 182 -6.329 -22.511 -24.275 1.00 0.00 C ATOM 2834 O VAL A 182 -6.126 -22.331 -25.470 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.406 -22.545 -22.610 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.710 -23.812 -21.810 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.430 -22.962 -23.696 1.00 0.00 C ATOM 0 H VAL A 182 -6.142 -21.284 -21.328 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.010 -20.934 -23.821 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.057 -21.848 -21.848 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.779 -24.239 -21.437 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.359 -23.565 -20.970 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.209 -24.537 -22.453 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.626 -23.551 -23.256 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -3.951 -23.560 -24.443 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.011 -22.074 -24.170 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.306 -23.306 -23.839 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.215 -23.973 -24.779 1.00 0.00 C ATOM 2849 C GLN A 183 -8.924 -23.021 -25.772 1.00 0.00 C ATOM 2850 O GLN A 183 -8.988 -23.319 -26.959 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.244 -24.728 -23.938 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.156 -25.678 -24.711 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.470 -26.991 -25.079 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.619 -28.007 -24.413 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.687 -27.027 -26.137 1.00 0.00 N ATOM 0 H GLN A 183 -7.489 -23.504 -22.855 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.625 -24.636 -25.412 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.715 -25.300 -23.176 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.865 -24.000 -23.416 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.041 -25.892 -24.112 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.498 -25.185 -25.621 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.553 -26.188 -26.701 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.214 -27.894 -26.392 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.453 -21.890 -25.306 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.114 -20.850 -26.101 1.00 0.00 C ATOM 2866 C ALA A 184 -9.127 -20.076 -26.997 1.00 0.00 C ATOM 2867 O ALA A 184 -9.479 -19.617 -28.080 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.869 -19.915 -25.154 1.00 0.00 C ATOM 0 H ALA A 184 -9.432 -21.661 -24.312 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.818 -21.326 -26.784 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.366 -19.136 -25.732 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.613 -20.484 -24.597 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.166 -19.458 -24.457 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.864 -19.964 -26.592 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.770 -19.512 -27.428 1.00 0.00 C ATOM 2876 C LEU A 185 -6.542 -20.533 -28.544 1.00 0.00 C ATOM 2877 O LEU A 185 -6.559 -20.161 -29.712 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.551 -19.273 -26.519 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.171 -19.619 -27.102 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.805 -18.841 -28.348 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.072 -19.244 -26.128 1.00 0.00 C ATOM 0 H LEU A 185 -7.572 -20.194 -25.642 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.983 -18.568 -27.930 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.544 -18.222 -26.230 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.689 -19.853 -25.607 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.246 -20.685 -27.317 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.817 -19.148 -28.691 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.539 -19.039 -29.129 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.796 -17.775 -28.122 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.103 -19.496 -26.558 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.113 -18.173 -25.928 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.209 -19.792 -25.196 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.364 -21.814 -28.210 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.097 -22.842 -29.215 1.00 0.00 C ATOM 2895 C ILE A 186 -7.297 -23.007 -30.165 1.00 0.00 C ATOM 2896 O ILE A 186 -7.134 -23.425 -31.310 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.545 -24.168 -28.641 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.594 -25.242 -28.303 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.523 -24.039 -27.491 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -5.906 -26.596 -28.142 1.00 0.00 C ATOM 0 H ILE A 186 -6.400 -22.162 -27.252 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.265 -22.483 -29.821 1.00 0.00 H new ATOM 0 HB ILE A 186 -4.993 -24.524 -29.511 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.118 -24.977 -27.384 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.343 -25.295 -29.093 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.208 -25.032 -27.171 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.655 -23.477 -27.837 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -4.983 -23.517 -26.652 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.650 -27.356 -27.903 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.403 -26.861 -29.072 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.174 -26.539 -27.337 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.487 -22.613 -29.700 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.693 -22.463 -30.497 1.00 0.00 C ATOM 2914 C ASP A 187 -9.610 -21.294 -31.498 1.00 0.00 C ATOM 2915 O ASP A 187 -9.741 -21.503 -32.707 1.00 0.00 O ATOM 2916 CB ASP A 187 -10.920 -22.255 -29.591 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.260 -22.348 -30.337 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.372 -23.108 -31.328 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.222 -21.696 -29.880 1.00 0.00 O ATOM 0 H ASP A 187 -8.634 -22.382 -28.717 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.794 -23.387 -31.067 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.904 -23.000 -28.796 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -10.847 -21.278 -29.114 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.415 -20.059 -31.009 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.589 -18.844 -31.788 1.00 0.00 C ATOM 2926 C LEU A 188 -8.322 -18.245 -32.411 1.00 0.00 C ATOM 2927 O LEU A 188 -8.435 -17.381 -33.283 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.321 -17.849 -30.885 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.824 -18.128 -30.657 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.547 -18.942 -31.737 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.255 -18.562 -29.272 1.00 0.00 C ATOM 0 H LEU A 188 -9.128 -19.885 -30.046 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.166 -19.097 -32.677 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.823 -17.832 -29.916 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.217 -16.853 -31.314 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.173 -17.100 -30.759 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.593 -19.068 -31.458 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.486 -18.417 -32.690 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.076 -19.921 -31.831 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.333 -18.722 -29.260 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.748 -19.490 -29.007 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.995 -17.788 -28.551 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.123 -18.698 -32.056 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.944 -18.305 -32.826 1.00 0.00 C ATOM 2945 C HIS A 189 -6.072 -18.817 -34.261 1.00 0.00 C ATOM 2946 O HIS A 189 -6.269 -20.012 -34.496 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.627 -18.792 -32.215 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.403 -18.056 -32.719 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.384 -16.951 -33.553 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.112 -18.294 -32.329 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.118 -16.527 -33.656 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.303 -17.318 -32.934 1.00 0.00 N ATOM 0 H HIS A 189 -6.942 -19.318 -31.266 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.908 -17.216 -32.811 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.681 -18.687 -31.131 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.512 -19.855 -32.427 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -4.194 -16.532 -34.010 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.777 -19.087 -31.676 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.797 -15.674 -34.235 1.00 0.00 H new ATOM 2960 N ASN A 190 -5.960 -17.894 -35.215 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.052 -18.170 -36.650 1.00 0.00 C ATOM 2962 C ASN A 190 -7.436 -18.765 -37.035 1.00 0.00 C ATOM 2963 O ASN A 190 -7.544 -19.649 -37.884 1.00 0.00 O ATOM 2964 CB ASN A 190 -4.814 -18.972 -37.074 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.760 -19.278 -38.558 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -4.809 -18.400 -39.406 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.595 -20.531 -38.903 1.00 0.00 N ATOM 0 H ASN A 190 -5.799 -16.908 -35.007 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.026 -17.251 -37.235 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.919 -18.415 -36.795 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.793 -19.910 -36.518 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.506 -20.781 -39.888 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.555 -21.256 -38.187 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.514 -18.244 -36.429 1.00 0.00 N ATOM 2975 CA HIS A 191 -9.934 -18.552 -36.699 1.00 0.00 C ATOM 2976 C HIS A 191 -10.411 -18.330 -38.164 1.00 0.00 C ATOM 2977 O HIS A 191 -11.583 -18.531 -38.478 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.784 -17.739 -35.704 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.258 -18.064 -35.683 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.830 -19.243 -35.257 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.265 -17.227 -36.074 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.164 -19.114 -35.377 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.477 -17.903 -35.876 1.00 0.00 N ATOM 0 H HIS A 191 -8.414 -17.550 -35.688 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.059 -19.626 -36.561 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.383 -17.892 -34.702 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.668 -16.680 -35.936 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.148 -16.227 -36.464 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.883 -19.875 -35.111 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.413 -17.547 -36.072 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.517 -17.936 -39.077 1.00 0.00 N ATOM 2992 CA ASP A 192 -9.739 -17.846 -40.524 1.00 0.00 C ATOM 2993 C ASP A 192 -10.869 -16.871 -40.909 1.00 0.00 C ATOM 2994 O ASP A 192 -11.856 -17.245 -41.548 1.00 0.00 O ATOM 2995 CB ASP A 192 -9.869 -19.265 -41.118 1.00 0.00 C ATOM 2996 CG ASP A 192 -9.979 -19.290 -42.657 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -9.309 -18.479 -43.338 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -10.703 -20.164 -43.195 1.00 0.00 O ATOM 0 H ASP A 192 -8.572 -17.657 -38.814 1.00 0.00 H new ATOM 0 HA ASP A 192 -8.864 -17.389 -40.986 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.004 -19.856 -40.816 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.749 -19.747 -40.693 1.00 0.00 H new ATOM 3003 N LEU A 193 -10.704 -15.590 -40.531 1.00 0.00 N ATOM 3004 CA LEU A 193 -11.551 -14.495 -41.058 1.00 0.00 C ATOM 3005 C LEU A 193 -11.454 -14.501 -42.602 1.00 0.00 C ATOM 3006 O LEU A 193 -12.446 -14.374 -43.316 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.135 -13.130 -40.475 1.00 0.00 C ATOM 3008 CG LEU A 193 -11.725 -12.795 -39.091 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.311 -13.776 -37.994 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.240 -11.404 -38.689 1.00 0.00 C ATOM 0 H LEU A 193 -9.995 -15.285 -39.865 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.586 -14.658 -40.756 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.048 -13.100 -40.405 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -11.431 -12.349 -41.176 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.810 -12.853 -39.184 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.764 -13.477 -37.049 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.648 -14.779 -38.257 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.226 -13.773 -37.894 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.646 -11.146 -37.711 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.151 -11.398 -38.643 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.576 -10.674 -39.426 1.00 0.00 H new ATOM 3022 N GLY A 194 -10.221 -14.672 -43.097 1.00 0.00 N ATOM 3023 CA GLY A 194 -9.866 -15.076 -44.460 1.00 0.00 C ATOM 3024 C GLY A 194 -9.989 -14.146 -45.651 1.00 0.00 C ATOM 3025 O GLY A 194 -9.639 -14.499 -46.774 1.00 0.00 O ATOM 0 H GLY A 194 -9.395 -14.522 -42.518 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -8.826 -15.401 -44.426 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -10.468 -15.955 -44.690 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.395 -12.922 -45.393 1.00 0.00 N ATOM 3030 CA GLU A 195 -10.299 -11.771 -46.289 1.00 0.00 C ATOM 3031 C GLU A 195 -8.874 -11.213 -46.314 1.00 0.00 C ATOM 3032 O GLU A 195 -8.667 -10.104 -46.796 1.00 0.00 O ATOM 3033 CB GLU A 195 -11.292 -10.713 -45.811 1.00 0.00 C ATOM 3034 CG GLU A 195 -11.110 -10.416 -44.323 1.00 0.00 C ATOM 3035 CD GLU A 195 -12.127 -9.347 -43.899 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -11.868 -8.144 -44.132 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -13.205 -9.719 -43.375 1.00 0.00 O ATOM 0 H GLU A 195 -10.828 -12.681 -44.501 1.00 0.00 H new ATOM 0 HA GLU A 195 -10.540 -12.073 -47.308 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -11.157 -9.797 -46.386 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.310 -11.057 -45.994 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.252 -11.324 -43.738 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.095 -10.068 -44.130 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.935 -11.985 -45.736 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.508 -11.832 -45.457 1.00 0.00 C ATOM 3046 C ASN A 196 -6.220 -11.406 -44.005 1.00 0.00 C ATOM 3047 O ASN A 196 -5.058 -11.222 -43.637 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.824 -10.979 -46.546 1.00 0.00 C ATOM 3049 CG ASN A 196 -5.503 -9.550 -46.128 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -4.353 -9.134 -46.062 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -6.508 -8.756 -45.849 1.00 0.00 N ATOM 0 H ASN A 196 -8.229 -12.900 -45.394 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.039 -12.814 -45.520 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.899 -11.472 -46.846 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -6.469 -10.950 -47.424 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -6.333 -7.789 -45.576 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -7.465 -9.105 -45.905 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.267 -11.278 -43.173 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.086 -10.769 -41.800 1.00 0.00 C ATOM 3060 C HIS A 197 -6.535 -11.837 -40.844 1.00 0.00 C ATOM 3061 O HIS A 197 -5.382 -11.738 -40.438 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.357 -10.061 -41.287 1.00 0.00 C ATOM 3063 CG HIS A 197 -8.212 -8.569 -41.385 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -7.650 -7.736 -40.442 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -8.544 -7.808 -42.466 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -7.651 -6.489 -40.942 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -8.188 -6.484 -42.175 1.00 0.00 N ATOM 0 H HIS A 197 -8.229 -11.514 -43.418 1.00 0.00 H new ATOM 0 HA HIS A 197 -6.311 -10.003 -41.832 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.220 -10.386 -41.868 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.545 -10.346 -40.252 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -8.998 -8.161 -43.380 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -7.275 -5.617 -40.428 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -8.312 -5.673 -42.781 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.348 -12.842 -40.512 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.170 -13.916 -39.511 1.00 0.00 C ATOM 3077 C HIS A 198 -6.864 -13.454 -38.057 1.00 0.00 C ATOM 3078 O HIS A 198 -6.024 -12.591 -37.793 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.132 -14.955 -39.972 1.00 0.00 C ATOM 3080 CG HIS A 198 -6.279 -15.638 -41.318 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -5.749 -16.880 -41.589 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -6.820 -15.170 -42.492 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -5.959 -17.160 -42.886 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -6.599 -16.137 -43.476 1.00 0.00 N ATOM 0 H HIS A 198 -8.247 -12.941 -40.984 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.158 -14.374 -39.456 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.159 -14.464 -39.964 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.101 -15.738 -39.214 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -5.276 -17.485 -40.918 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.325 -14.225 -42.629 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -5.658 -18.072 -43.381 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.540 -14.074 -37.083 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.545 -13.708 -35.654 1.00 0.00 C ATOM 3094 C LEU A 199 -6.225 -14.052 -34.919 1.00 0.00 C ATOM 3095 O LEU A 199 -5.631 -15.111 -35.138 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.778 -14.412 -35.043 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.203 -14.036 -33.610 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.495 -12.544 -33.456 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.516 -14.741 -33.255 1.00 0.00 C ATOM 0 H LEU A 199 -8.128 -14.885 -37.275 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.612 -12.626 -35.538 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.627 -14.225 -35.701 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.591 -15.486 -35.063 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.372 -14.329 -32.968 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.790 -12.335 -32.428 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.601 -11.971 -33.701 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.303 -12.260 -34.130 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.811 -14.471 -32.241 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.294 -14.434 -33.953 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.378 -15.820 -33.318 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.772 -13.180 -34.014 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.570 -13.266 -33.171 1.00 0.00 C ATOM 3113 C ARG A 200 -4.990 -13.244 -31.703 1.00 0.00 C ATOM 3114 O ARG A 200 -6.081 -12.790 -31.354 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.590 -12.113 -33.492 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.518 -12.452 -34.540 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.095 -12.766 -35.926 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.031 -12.997 -36.925 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.170 -12.946 -38.237 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.322 -12.684 -38.781 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.163 -13.165 -39.033 1.00 0.00 N ATOM 0 H ARG A 200 -6.282 -12.315 -33.834 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.047 -14.200 -33.377 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.163 -11.255 -33.843 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.094 -11.809 -32.570 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.826 -11.614 -34.625 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.940 -13.309 -34.193 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.732 -13.648 -35.863 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.727 -11.940 -36.252 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.101 -13.217 -36.567 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.137 -12.514 -38.192 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.410 -12.649 -39.797 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.244 -13.381 -38.646 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.293 -13.121 -40.044 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.116 -13.767 -30.850 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.399 -14.093 -29.447 1.00 0.00 C ATOM 3137 C VAL A 201 -3.101 -14.431 -28.703 1.00 0.00 C ATOM 3138 O VAL A 201 -2.120 -14.852 -29.319 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.377 -15.298 -29.395 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -4.898 -16.419 -30.260 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.747 -15.724 -27.969 1.00 0.00 C ATOM 0 H VAL A 201 -3.157 -13.985 -31.120 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.855 -13.231 -28.960 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.323 -14.962 -29.819 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.603 -17.249 -30.204 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.823 -16.076 -31.292 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.918 -16.751 -29.916 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.433 -16.570 -28.008 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.845 -16.013 -27.430 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.227 -14.892 -27.454 1.00 0.00 H new ATOM 3151 N SER A 202 -3.075 -14.268 -27.383 1.00 0.00 N ATOM 3152 CA SER A 202 -2.035 -14.789 -26.492 1.00 0.00 C ATOM 3153 C SER A 202 -2.476 -14.717 -25.026 1.00 0.00 C ATOM 3154 O SER A 202 -3.586 -14.282 -24.729 1.00 0.00 O ATOM 3155 CB SER A 202 -0.733 -13.991 -26.622 1.00 0.00 C ATOM 3156 OG SER A 202 0.366 -14.838 -26.327 1.00 0.00 O ATOM 0 H SER A 202 -3.801 -13.753 -26.885 1.00 0.00 H new ATOM 0 HA SER A 202 -1.869 -15.825 -26.788 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.638 -13.590 -27.631 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.745 -13.140 -25.941 1.00 0.00 H new ATOM 0 HG SER A 202 1.201 -14.332 -26.411 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.599 -15.085 -24.092 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.785 -14.836 -22.662 1.00 0.00 C ATOM 3164 C PHE A 203 -1.522 -13.364 -22.312 1.00 0.00 C ATOM 3165 O PHE A 203 -0.785 -12.664 -23.016 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.864 -15.758 -21.861 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.159 -17.219 -22.105 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.562 -17.908 -23.185 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.094 -17.866 -21.278 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.875 -19.259 -23.394 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.403 -19.217 -21.492 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.779 -19.911 -22.541 1.00 0.00 C ATOM 0 H PHE A 203 -0.729 -15.570 -24.310 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.822 -15.050 -22.402 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.173 -15.550 -22.125 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.972 -15.541 -20.798 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.128 -17.400 -23.842 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.574 -17.322 -20.478 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.420 -19.798 -24.212 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.115 -19.720 -20.855 1.00 0.00 H new ATOM 0 HZ PHE A 203 -1.997 -20.958 -22.693 1.00 0.00 H new ATOM 3182 N SER A 204 -2.094 -12.891 -21.201 1.00 0.00 N ATOM 3183 CA SER A 204 -1.780 -11.579 -20.616 1.00 0.00 C ATOM 3184 C SER A 204 -1.778 -11.585 -19.074 1.00 0.00 C ATOM 3185 O SER A 204 -2.091 -12.591 -18.433 1.00 0.00 O ATOM 3186 CB SER A 204 -2.727 -10.519 -21.196 1.00 0.00 C ATOM 3187 OG SER A 204 -2.285 -9.219 -20.832 1.00 0.00 O ATOM 0 H SER A 204 -2.796 -13.412 -20.675 1.00 0.00 H new ATOM 0 HA SER A 204 -0.757 -11.325 -20.893 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.764 -10.608 -22.282 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.740 -10.684 -20.828 1.00 0.00 H new ATOM 0 HG SER A 204 -2.541 -8.579 -21.529 1.00 0.00 H new ATOM 3193 N LYS A 205 -1.407 -10.442 -18.487 1.00 0.00 N ATOM 3194 CA LYS A 205 -1.219 -10.174 -17.050 1.00 0.00 C ATOM 3195 C LYS A 205 -2.021 -8.979 -16.510 1.00 0.00 C ATOM 3196 O LYS A 205 -2.061 -8.765 -15.300 1.00 0.00 O ATOM 3197 CB LYS A 205 0.284 -9.979 -16.788 1.00 0.00 C ATOM 3198 CG LYS A 205 0.847 -8.643 -17.305 1.00 0.00 C ATOM 3199 CD LYS A 205 2.374 -8.600 -17.160 1.00 0.00 C ATOM 3200 CE LYS A 205 2.960 -7.212 -17.461 1.00 0.00 C ATOM 3201 NZ LYS A 205 2.702 -6.777 -18.858 1.00 0.00 N ATOM 0 H LYS A 205 -1.214 -9.611 -19.046 1.00 0.00 H new ATOM 0 HA LYS A 205 -1.610 -11.036 -16.509 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.466 -10.046 -15.715 1.00 0.00 H new ATOM 0 HB3 LYS A 205 0.832 -10.797 -17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 205 0.573 -8.509 -18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.402 -7.817 -16.751 1.00 0.00 H new ATOM 0 HD2 LYS A 205 2.647 -8.893 -16.146 1.00 0.00 H new ATOM 0 HD3 LYS A 205 2.819 -9.332 -17.834 1.00 0.00 H new ATOM 0 HE2 LYS A 205 2.533 -6.483 -16.772 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.035 -7.228 -17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 3.306 -5.961 -19.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 2.916 -7.558 -19.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 1.703 -6.506 -18.958 1.00 0.00 H new ATOM 3215 N SER A 206 -2.640 -8.192 -17.395 1.00 0.00 N ATOM 3216 CA SER A 206 -3.263 -6.896 -17.061 1.00 0.00 C ATOM 3217 C SER A 206 -4.584 -6.945 -16.290 1.00 0.00 C ATOM 3218 O SER A 206 -4.996 -5.960 -15.673 1.00 0.00 O ATOM 3219 CB SER A 206 -3.481 -6.096 -18.347 1.00 0.00 C ATOM 3220 OG SER A 206 -2.226 -5.772 -18.935 1.00 0.00 O ATOM 0 H SER A 206 -2.727 -8.436 -18.381 1.00 0.00 H new ATOM 0 HA SER A 206 -2.555 -6.426 -16.378 1.00 0.00 H new ATOM 0 HB2 SER A 206 -4.082 -6.675 -19.048 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.036 -5.184 -18.128 1.00 0.00 H new ATOM 0 HG SER A 206 -2.373 -5.262 -19.759 1.00 0.00 H new ATOM 3226 N THR A 207 -5.194 -8.119 -16.342 1.00 0.00 N ATOM 3227 CA THR A 207 -6.484 -8.572 -15.787 1.00 0.00 C ATOM 3228 C THR A 207 -7.674 -7.616 -15.958 1.00 0.00 C ATOM 3229 O THR A 207 -7.601 -6.615 -16.682 1.00 0.00 O ATOM 3230 CB THR A 207 -6.379 -9.002 -14.319 1.00 0.00 C ATOM 3231 OG1 THR A 207 -6.143 -7.909 -13.453 1.00 0.00 O ATOM 3232 CG2 THR A 207 -5.287 -10.038 -14.065 1.00 0.00 C ATOM 0 H THR A 207 -4.744 -8.887 -16.839 1.00 0.00 H new ATOM 0 HA THR A 207 -6.708 -9.436 -16.413 1.00 0.00 H new ATOM 0 HB THR A 207 -7.350 -9.449 -14.106 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.874 -7.127 -13.979 1.00 0.00 H new ATOM 0 HG21 THR A 207 -5.269 -10.296 -13.006 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.490 -10.933 -14.653 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.320 -9.626 -14.354 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.824 -7.977 -15.365 1.00 0.00 N ATOM 3241 CA ILE A 208 -10.131 -7.332 -15.516 1.00 0.00 C ATOM 3242 C ILE A 208 -10.838 -7.171 -14.164 1.00 0.00 C ATOM 3243 O ILE A 208 -11.120 -8.193 -13.498 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.982 -8.086 -16.561 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -10.150 -8.404 -17.825 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -12.212 -7.203 -16.839 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.917 -8.987 -19.009 1.00 0.00 C ATOM 3248 OXT ILE A 208 -11.070 -6.010 -13.756 1.00 0.00 O ATOM 0 H ILE A 208 -8.864 -8.775 -14.731 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.984 -6.320 -15.894 1.00 0.00 H new ATOM 0 HB ILE A 208 -11.312 -9.059 -16.196 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.660 -7.487 -18.152 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -9.362 -9.105 -17.549 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.851 -7.691 -17.575 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.770 -7.055 -15.915 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.887 -6.237 -17.225 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -10.229 -9.168 -19.835 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -11.384 -9.926 -18.713 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.687 -8.283 -19.326 1.00 0.00 H new TER 3260 ILE A 208