USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=44 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 165 GLN : amide:sc= 0.889 K(o=0.89,f=-0.16) USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 125 ASN : amide:sc= 0.985 K(o=2.1,f=-4.1) USER MOD Set 2.2: A 205 LYS NZ :NH3+ -177:sc= 1.16 (180deg=0) USER MOD Set 3.1: A 62 ASN :FLIP amide:sc= 0.223 F(o=-0.084,f=0.54) USER MOD Set 3.2: A 120 SER OG : rot 96:sc= 0.317 USER MOD Set 4.1: A 20 ASN : amide:sc= -3.35 K(o=-2.4,f=-14!) USER MOD Set 4.2: A 79 LYS NZ :NH3+ 157:sc= 0.968 (180deg=0) USER MOD Set 5.1: A 30 SER OG : rot -47:sc= 0.45 USER MOD Set 5.2: A 77 HIS : no HE2:sc= -0.591 K(o=-0.21,f=-1) USER MOD Set 5.3: A 183 GLN : amide:sc= -0.0729 X(o=-0.21,f=-0.52) USER MOD Set 6.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 70 HIS : no HD1:sc= -6.16! C(o=-6.2!,f=-6!) USER MOD Set 7.1: A 42 GLN : amide:sc= 0.811 K(o=-3.4,f=-4.3) USER MOD Set 7.2: A 57 GLN : amide:sc= -1.06 K(o=-3.4,f=-8.7!) USER MOD Set 7.3: A 90 ASN : amide:sc= -3.19! C(o=-3.4!,f=-8.4!) USER MOD Single : A 1 GLY N :NH3+ -172:sc= 0 (180deg=-0.049) USER MOD Single : A 13 ASN :FLIP amide:sc= -3.7! C(o=-4.8!,f=-3.7!) USER MOD Single : A 14 SER OG : rot 57:sc= 0.107 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.839 X(o=-0.84,f=-0.95) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.23 USER MOD Single : A 29 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 38 TYR OH : rot 94:sc= 0.485 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= -0.0242 (180deg=-0.0242) USER MOD Single : A 49 ASN : amide:sc=-0.00886 X(o=-0.0089,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.117) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -2.57! C(o=-2.6!,f=-5.9!) USER MOD Single : A 58 MET CE :methyl -169:sc= -4.13! (180deg=-4.22!) USER MOD Single : A 63 GLN : amide:sc= -0.0802 K(o=-0.08,f=-1.9!) USER MOD Single : A 65 GLN : amide:sc= 0.00493 X(o=0.0049,f=0) USER MOD Single : A 68 MET CE :methyl 157:sc= -2.4! (180deg=-2.7!) USER MOD Single : A 72 ASN : amide:sc= 0.101 X(o=0.1,f=-0.065) USER MOD Single : A 74 HIS : no HD1:sc= -0.923 K(o=-0.92,f=-2.8) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc=-0.00813 (180deg=-0.00813) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 170:sc= -0.0108 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.065) USER MOD Single : A 89 GLN : amide:sc= 0.431 K(o=0.43,f=-4.3!) USER MOD Single : A 92 GLN : amide:sc= 0.0139 X(o=0.014,f=-0.16) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 101 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.17) USER MOD Single : A 104 THR OG1 : rot 160:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 30:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 110 SER OG : rot -150:sc= -0.42 USER MOD Single : A 113 HIS : no HE2:sc= 0.102 K(o=0.1,f=-0.86) USER MOD Single : A 116 LYS NZ :NH3+ -130:sc= -0.0693 (180deg=-0.738) USER MOD Single : A 117 LYS NZ :NH3+ -130:sc= 0.955 (180deg=-0.111) USER MOD Single : A 121 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0231) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 124 GLN : amide:sc= -0.446 X(o=-0.45,f=0) USER MOD Single : A 130 SER OG : rot -4:sc= 0.189 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=-0.31) USER MOD Single : A 136 SER OG : rot 180:sc= -0.781 USER MOD Single : A 137 ASN : amide:sc= -0.0697 K(o=-0.07,f=-1.9!) 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 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.638 K(o=-0.64,f=-9.1!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 MET CE :methyl 162:sc= -5.43! (180deg=-6.46!) USER MOD Single : A 174 GLN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 175 MET CE :methyl -164:sc= -4.53 (180deg=-5.62!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS :FLIP no HD1:sc= -2.52 F(o=-3.1!,f=-2.5) USER MOD Single : A 190 ASN :FLIP amide:sc= -2.45! C(o=-5.5!,f=-2.4!) USER MOD Single : A 191 HIS :FLIP no HD1:sc= -0.921 F(o=-1.8,f=-0.92) USER MOD Single : A 196 ASN :FLIP amide:sc= -0.364 F(o=-3.5!,f=-0.36) USER MOD Single : A 197 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.15) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.986 F(o=-1.9,f=-0.99) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 140:sc= -0.0363 USER MOD Single : A 207 THR OG1 : rot 180:sc=-0.00516 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.171 -25.000 -45.106 1.00 0.00 N ATOM 2 CA GLY A 1 16.953 -24.199 -44.739 1.00 0.00 C ATOM 3 C GLY A 1 16.455 -24.651 -43.435 1.00 0.00 C ATOM 4 O GLY A 1 15.986 -23.902 -42.586 1.00 0.00 O ATOM 0 H1 GLY A 1 18.607 -24.597 -45.960 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.854 -24.972 -44.322 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.896 -25.986 -45.291 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.199 -23.138 -44.700 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.181 -24.320 -45.499 1.00 0.00 H new ATOM 8 N ARG A 2 16.462 -25.929 -43.188 1.00 0.00 N ATOM 9 CA ARG A 2 16.241 -26.450 -41.868 1.00 0.00 C ATOM 10 C ARG A 2 16.966 -27.863 -41.575 1.00 0.00 C ATOM 11 O ARG A 2 16.809 -28.900 -42.363 1.00 0.00 O ATOM 12 CB ARG A 2 14.754 -26.644 -41.485 1.00 0.00 C ATOM 13 CG ARG A 2 13.769 -25.430 -41.538 1.00 0.00 C ATOM 14 CD ARG A 2 12.283 -25.917 -41.439 1.00 0.00 C ATOM 15 NE ARG A 2 11.329 -25.166 -40.610 1.00 0.00 N ATOM 16 CZ ARG A 2 11.638 -23.953 -40.205 1.00 0.00 C ATOM 17 NH1 ARG A 2 12.213 -23.026 -40.923 1.00 0.00 N ATOM 18 NH2 ARG A 2 11.338 -23.620 -39.071 1.00 0.00 N ATOM 0 H ARG A 2 16.622 -26.643 -43.899 1.00 0.00 H new ATOM 0 HA ARG A 2 16.684 -25.661 -41.261 1.00 0.00 H new ATOM 0 HB2 ARG A 2 14.350 -27.419 -42.137 1.00 0.00 H new ATOM 0 HB3 ARG A 2 14.729 -27.038 -40.469 1.00 0.00 H new ATOM 0 HG2 ARG A 2 13.987 -24.743 -40.720 1.00 0.00 H new ATOM 0 HG3 ARG A 2 13.915 -24.877 -42.466 1.00 0.00 H new ATOM 0 HD2 ARG A 2 11.881 -25.949 -42.452 1.00 0.00 H new ATOM 0 HD3 ARG A 2 12.299 -26.943 -41.070 1.00 0.00 H new ATOM 0 HE ARG A 2 10.435 -25.582 -40.351 1.00 0.00 H new ATOM 0 HH11 ARG A 2 12.464 -23.215 -41.893 1.00 0.00 H new ATOM 0 HH12 ARG A 2 12.411 -22.113 -40.513 1.00 0.00 H new ATOM 0 HH21 ARG A 2 10.857 -24.277 -38.457 1.00 0.00 H new ATOM 0 HH22 ARG A 2 11.568 -22.684 -38.737 1.00 0.00 H new ATOM 32 N ILE A 3 17.888 -27.952 -40.461 1.00 0.00 N ATOM 33 CA ILE A 3 18.808 -28.960 -39.903 1.00 0.00 C ATOM 34 C ILE A 3 19.855 -28.187 -38.968 1.00 0.00 C ATOM 35 O ILE A 3 20.792 -27.676 -39.399 1.00 0.00 O ATOM 36 CB ILE A 3 19.505 -29.864 -40.913 1.00 0.00 C ATOM 37 CG1 ILE A 3 20.098 -31.100 -40.278 1.00 0.00 C ATOM 38 CG2 ILE A 3 20.223 -29.094 -42.034 1.00 0.00 C ATOM 39 CD1 ILE A 3 20.598 -32.081 -41.269 1.00 0.00 C ATOM 0 H ILE A 3 17.959 -27.123 -39.872 1.00 0.00 H new ATOM 0 HA ILE A 3 18.205 -29.670 -39.336 1.00 0.00 H new ATOM 0 HB ILE A 3 18.778 -30.363 -41.553 1.00 0.00 H new ATOM 0 HG12 ILE A 3 20.917 -30.806 -39.622 1.00 0.00 H new ATOM 0 HG13 ILE A 3 19.344 -31.577 -39.652 1.00 0.00 H new ATOM 0 HG21 ILE A 3 20.696 -29.801 -42.715 1.00 0.00 H new ATOM 0 HG22 ILE A 3 19.499 -28.491 -42.582 1.00 0.00 H new ATOM 0 HG23 ILE A 3 20.983 -28.444 -41.600 1.00 0.00 H new ATOM 0 HD11 ILE A 3 21.011 -32.945 -40.749 1.00 0.00 H new ATOM 0 HD12 ILE A 3 19.777 -32.402 -41.910 1.00 0.00 H new ATOM 0 HD13 ILE A 3 21.375 -31.619 -41.878 1.00 0.00 H new ATOM 51 N ALA A 4 19.441 -27.776 -37.749 1.00 0.00 N ATOM 52 CA ALA A 4 19.945 -26.880 -36.717 1.00 0.00 C ATOM 53 C ALA A 4 21.304 -27.264 -36.058 1.00 0.00 C ATOM 54 O ALA A 4 22.396 -27.063 -36.713 1.00 0.00 O ATOM 55 CB ALA A 4 18.979 -26.452 -35.624 1.00 0.00 C ATOM 0 H ALA A 4 18.556 -28.159 -37.417 1.00 0.00 H new ATOM 0 HA ALA A 4 20.108 -26.017 -37.362 1.00 0.00 H new ATOM 0 HB1 ALA A 4 19.490 -25.788 -34.927 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.133 -25.929 -36.070 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.621 -27.332 -35.090 1.00 0.00 H new ATOM 61 N ILE A 5 21.358 -27.850 -34.832 1.00 0.00 N ATOM 62 CA ILE A 5 22.615 -27.991 -34.083 1.00 0.00 C ATOM 63 C ILE A 5 23.889 -28.830 -34.663 1.00 0.00 C ATOM 64 O ILE A 5 23.774 -29.842 -35.413 1.00 0.00 O ATOM 65 CB ILE A 5 22.057 -28.534 -32.726 1.00 0.00 C ATOM 66 CG1 ILE A 5 21.743 -30.122 -32.450 1.00 0.00 C ATOM 67 CG2 ILE A 5 20.871 -27.701 -32.197 1.00 0.00 C ATOM 68 CD1 ILE A 5 22.174 -30.653 -31.102 1.00 0.00 C ATOM 0 H ILE A 5 20.542 -28.228 -34.351 1.00 0.00 H new ATOM 0 HA ILE A 5 23.150 -27.041 -34.086 1.00 0.00 H new ATOM 0 HB ILE A 5 22.989 -28.410 -32.175 1.00 0.00 H new ATOM 0 HG12 ILE A 5 20.671 -30.285 -32.558 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.234 -30.710 -33.225 1.00 0.00 H new ATOM 0 HG21 ILE A 5 20.523 -28.122 -31.254 1.00 0.00 H new ATOM 0 HG22 ILE A 5 21.191 -26.671 -32.039 1.00 0.00 H new ATOM 0 HG23 ILE A 5 20.059 -27.721 -32.924 1.00 0.00 H new ATOM 0 HD11 ILE A 5 21.918 -31.710 -31.028 1.00 0.00 H new ATOM 0 HD12 ILE A 5 23.252 -30.532 -30.991 1.00 0.00 H new ATOM 0 HD13 ILE A 5 21.664 -30.100 -30.313 1.00 0.00 H new ATOM 80 N PRO A 6 25.041 -28.409 -34.273 1.00 0.00 N ATOM 81 CA PRO A 6 26.194 -29.319 -34.301 1.00 0.00 C ATOM 82 C PRO A 6 26.573 -30.156 -33.074 1.00 0.00 C ATOM 83 O PRO A 6 27.310 -29.584 -32.188 1.00 0.00 O ATOM 84 CB PRO A 6 27.220 -28.370 -34.677 1.00 0.00 C ATOM 85 CG PRO A 6 26.954 -27.025 -34.070 1.00 0.00 C ATOM 86 CD PRO A 6 25.431 -26.957 -34.028 1.00 0.00 C ATOM 0 HA PRO A 6 25.994 -30.169 -34.954 1.00 0.00 H new ATOM 0 HB2 PRO A 6 28.194 -28.734 -34.351 1.00 0.00 H new ATOM 0 HB3 PRO A 6 27.259 -28.282 -35.763 1.00 0.00 H new ATOM 0 HG2 PRO A 6 27.389 -26.940 -33.074 1.00 0.00 H new ATOM 0 HG3 PRO A 6 27.377 -26.221 -34.672 1.00 0.00 H new ATOM 0 HD2 PRO A 6 25.065 -26.593 -33.068 1.00 0.00 H new ATOM 0 HD3 PRO A 6 25.031 -26.293 -34.794 1.00 0.00 H new ATOM 94 N GLY A 7 26.346 -31.444 -33.146 1.00 0.00 N ATOM 95 CA GLY A 7 26.424 -32.532 -32.157 1.00 0.00 C ATOM 96 C GLY A 7 27.355 -32.672 -30.996 1.00 0.00 C ATOM 97 O GLY A 7 26.924 -33.293 -30.069 1.00 0.00 O ATOM 0 H GLY A 7 26.053 -31.831 -34.043 1.00 0.00 H new ATOM 0 HA2 GLY A 7 25.425 -32.591 -31.725 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.571 -33.437 -32.746 1.00 0.00 H new ATOM 101 N LEU A 8 28.569 -32.073 -30.952 1.00 0.00 N ATOM 102 CA LEU A 8 29.358 -32.216 -29.843 1.00 0.00 C ATOM 103 C LEU A 8 29.753 -30.926 -29.228 1.00 0.00 C ATOM 104 O LEU A 8 30.529 -30.911 -28.272 1.00 0.00 O ATOM 105 CB LEU A 8 30.704 -33.131 -30.034 1.00 0.00 C ATOM 106 CG LEU A 8 31.753 -32.893 -31.171 1.00 0.00 C ATOM 107 CD1 LEU A 8 33.190 -33.068 -30.823 1.00 0.00 C ATOM 108 CD2 LEU A 8 31.471 -33.692 -32.362 1.00 0.00 C ATOM 0 H LEU A 8 28.966 -31.502 -31.699 1.00 0.00 H new ATOM 0 HA LEU A 8 28.690 -32.759 -29.174 1.00 0.00 H new ATOM 0 HB2 LEU A 8 31.252 -33.072 -29.093 1.00 0.00 H new ATOM 0 HB3 LEU A 8 30.363 -34.161 -30.141 1.00 0.00 H new ATOM 0 HG LEU A 8 31.620 -31.828 -31.361 1.00 0.00 H new ATOM 0 HD11 LEU A 8 33.804 -32.872 -31.702 1.00 0.00 H new ATOM 0 HD12 LEU A 8 33.460 -32.371 -30.030 1.00 0.00 H new ATOM 0 HD13 LEU A 8 33.360 -34.089 -30.482 1.00 0.00 H new ATOM 0 HD21 LEU A 8 32.226 -33.492 -33.122 1.00 0.00 H new ATOM 0 HD22 LEU A 8 31.489 -34.751 -32.103 1.00 0.00 H new ATOM 0 HD23 LEU A 8 30.487 -33.430 -32.751 1.00 0.00 H new ATOM 120 N ALA A 9 29.035 -29.846 -29.444 1.00 0.00 N ATOM 121 CA ALA A 9 29.173 -28.626 -28.478 1.00 0.00 C ATOM 122 C ALA A 9 28.612 -28.616 -27.017 1.00 0.00 C ATOM 123 O ALA A 9 29.123 -27.958 -26.146 1.00 0.00 O ATOM 124 CB ALA A 9 28.690 -27.364 -29.302 1.00 0.00 C ATOM 0 H ALA A 9 28.373 -29.726 -30.210 1.00 0.00 H new ATOM 0 HA ALA A 9 30.224 -28.658 -28.191 1.00 0.00 H new ATOM 0 HB1 ALA A 9 28.763 -26.473 -28.679 1.00 0.00 H new ATOM 0 HB2 ALA A 9 29.319 -27.242 -30.184 1.00 0.00 H new ATOM 0 HB3 ALA A 9 27.655 -27.506 -29.612 1.00 0.00 H new ATOM 130 N GLY A 10 27.612 -29.495 -26.829 1.00 0.00 N ATOM 131 CA GLY A 10 26.681 -29.456 -25.690 1.00 0.00 C ATOM 132 C GLY A 10 25.106 -29.039 -25.996 1.00 0.00 C ATOM 133 O GLY A 10 24.913 -28.112 -26.906 1.00 0.00 O ATOM 0 H GLY A 10 27.426 -30.263 -27.474 1.00 0.00 H new ATOM 0 HA2 GLY A 10 26.682 -30.440 -25.222 1.00 0.00 H new ATOM 0 HA3 GLY A 10 27.077 -28.754 -24.957 1.00 0.00 H new ATOM 137 N ALA A 11 24.155 -29.119 -24.962 1.00 0.00 N ATOM 138 CA ALA A 11 22.860 -28.491 -25.040 1.00 0.00 C ATOM 139 C ALA A 11 22.529 -27.007 -25.358 1.00 0.00 C ATOM 140 O ALA A 11 23.309 -26.105 -25.247 1.00 0.00 O ATOM 141 CB ALA A 11 22.009 -29.246 -23.966 1.00 0.00 C ATOM 0 H ALA A 11 24.316 -29.624 -24.091 1.00 0.00 H new ATOM 0 HA ALA A 11 22.582 -28.564 -26.092 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.999 -28.837 -23.949 1.00 0.00 H new ATOM 0 HB2 ALA A 11 21.967 -30.306 -24.215 1.00 0.00 H new ATOM 0 HB3 ALA A 11 22.468 -29.121 -22.985 1.00 0.00 H new ATOM 147 N GLY A 12 21.174 -26.770 -25.651 1.00 0.00 N ATOM 148 CA GLY A 12 20.620 -25.625 -26.221 1.00 0.00 C ATOM 149 C GLY A 12 20.362 -26.215 -27.584 1.00 0.00 C ATOM 150 O GLY A 12 21.184 -26.146 -28.558 1.00 0.00 O ATOM 0 H GLY A 12 20.463 -27.473 -25.450 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.713 -25.289 -25.718 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.306 -24.778 -26.241 1.00 0.00 H new ATOM 154 N ASN A 13 19.248 -26.971 -27.776 1.00 0.00 N ATOM 155 CA ASN A 13 19.098 -27.806 -28.962 1.00 0.00 C ATOM 156 C ASN A 13 17.731 -27.643 -29.757 1.00 0.00 C ATOM 157 O ASN A 13 17.418 -28.547 -30.576 1.00 0.00 O ATOM 158 CB ASN A 13 19.277 -29.238 -28.332 1.00 0.00 C ATOM 159 CG ASN A 13 18.743 -29.447 -26.945 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.533 -29.713 -26.895 1.00 0.00 O flip ATOM 161 ND2 ASN A 13 19.340 -29.095 -25.889 1.00 0.00 N flip ATOM 0 H ASN A 13 18.462 -27.009 -27.127 1.00 0.00 H new ATOM 0 HA ASN A 13 19.807 -27.548 -29.748 1.00 0.00 H new ATOM 0 HB2 ASN A 13 18.796 -29.960 -28.992 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.341 -29.473 -28.324 1.00 0.00 H new ATOM 0 HD21 ASN A 13 20.335 -28.873 -25.916 1.00 0.00 H new ATOM 0 HD22 ASN A 13 18.827 -29.033 -25.010 1.00 0.00 H new ATOM 168 N SER A 14 17.024 -26.759 -29.371 1.00 0.00 N ATOM 169 CA SER A 14 15.748 -26.589 -30.271 1.00 0.00 C ATOM 170 C SER A 14 14.688 -27.719 -30.024 1.00 0.00 C ATOM 171 O SER A 14 13.622 -27.544 -29.533 1.00 0.00 O ATOM 172 CB SER A 14 16.172 -26.466 -31.795 1.00 0.00 C ATOM 173 OG SER A 14 17.423 -26.597 -32.440 1.00 0.00 O ATOM 0 H SER A 14 17.150 -26.140 -28.570 1.00 0.00 H new ATOM 0 HA SER A 14 15.249 -25.662 -29.987 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.534 -27.188 -32.306 1.00 0.00 H new ATOM 0 HB3 SER A 14 15.827 -25.474 -32.086 1.00 0.00 H new ATOM 0 HG SER A 14 17.804 -27.478 -32.240 1.00 0.00 H new ATOM 179 N VAL A 15 14.801 -28.883 -30.488 1.00 0.00 N ATOM 180 CA VAL A 15 14.027 -30.048 -30.016 1.00 0.00 C ATOM 181 C VAL A 15 13.665 -30.292 -28.520 1.00 0.00 C ATOM 182 O VAL A 15 14.447 -30.891 -27.779 1.00 0.00 O ATOM 183 CB VAL A 15 14.343 -31.474 -30.632 1.00 0.00 C ATOM 184 CG1 VAL A 15 13.233 -32.401 -30.613 1.00 0.00 C ATOM 185 CG2 VAL A 15 14.916 -31.628 -32.002 1.00 0.00 C ATOM 0 H VAL A 15 15.450 -29.112 -31.241 1.00 0.00 H new ATOM 0 HA VAL A 15 13.154 -29.573 -30.463 1.00 0.00 H new ATOM 0 HB VAL A 15 15.143 -31.687 -29.924 1.00 0.00 H new ATOM 0 HG11 VAL A 15 13.543 -33.348 -31.054 1.00 0.00 H new ATOM 0 HG12 VAL A 15 12.915 -32.567 -29.584 1.00 0.00 H new ATOM 0 HG13 VAL A 15 12.404 -31.987 -31.187 1.00 0.00 H new ATOM 0 HG21 VAL A 15 15.053 -32.687 -32.222 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.235 -31.190 -32.732 1.00 0.00 H new ATOM 0 HG23 VAL A 15 15.879 -31.120 -32.053 1.00 0.00 H new ATOM 195 N LEU A 16 12.325 -30.143 -28.283 1.00 0.00 N ATOM 196 CA LEU A 16 11.786 -30.561 -26.965 1.00 0.00 C ATOM 197 C LEU A 16 10.950 -31.838 -26.945 1.00 0.00 C ATOM 198 O LEU A 16 10.568 -32.263 -27.939 1.00 0.00 O ATOM 199 CB LEU A 16 10.968 -29.453 -26.271 1.00 0.00 C ATOM 200 CG LEU A 16 11.465 -27.996 -25.918 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.497 -27.201 -25.312 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.776 -28.136 -24.851 1.00 0.00 C ATOM 0 H LEU A 16 11.645 -29.763 -28.942 1.00 0.00 H new ATOM 0 HA LEU A 16 12.705 -30.771 -26.418 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.080 -29.316 -26.889 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.636 -29.884 -25.327 1.00 0.00 H new ATOM 0 HG LEU A 16 11.730 -27.511 -26.858 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.915 -26.217 -25.101 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.642 -27.097 -25.980 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.175 -27.666 -24.380 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.140 -27.142 -24.590 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.456 -28.654 -23.947 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.576 -28.701 -25.329 1.00 0.00 H new ATOM 214 N LEU A 17 10.502 -32.391 -25.869 1.00 0.00 N ATOM 215 CA LEU A 17 9.742 -33.611 -25.714 1.00 0.00 C ATOM 216 C LEU A 17 8.400 -33.284 -25.029 1.00 0.00 C ATOM 217 O LEU A 17 8.455 -32.490 -24.108 1.00 0.00 O ATOM 218 CB LEU A 17 10.635 -34.694 -25.035 1.00 0.00 C ATOM 219 CG LEU A 17 10.002 -36.119 -25.083 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.839 -37.216 -25.637 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.762 -36.364 -23.537 1.00 0.00 C ATOM 0 H LEU A 17 10.674 -31.956 -24.963 1.00 0.00 H new ATOM 0 HA LEU A 17 9.461 -34.057 -26.668 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.607 -34.717 -25.527 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.810 -34.414 -23.996 1.00 0.00 H new ATOM 0 HG LEU A 17 9.141 -36.141 -25.751 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.278 -38.150 -25.611 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.109 -36.983 -26.667 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.745 -37.320 -25.039 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.311 -37.345 -23.390 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.715 -36.320 -23.009 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.095 -35.596 -23.146 1.00 0.00 H new ATOM 233 N VAL A 18 7.375 -34.039 -25.303 1.00 0.00 N ATOM 234 CA VAL A 18 6.017 -33.829 -24.565 1.00 0.00 C ATOM 235 C VAL A 18 5.525 -35.270 -24.229 1.00 0.00 C ATOM 236 O VAL A 18 5.413 -35.978 -25.254 1.00 0.00 O ATOM 237 CB VAL A 18 4.985 -33.069 -25.531 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.530 -32.848 -24.954 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.654 -31.633 -25.589 1.00 0.00 C ATOM 0 H VAL A 18 7.379 -34.793 -25.990 1.00 0.00 H new ATOM 0 HA VAL A 18 6.109 -33.218 -23.667 1.00 0.00 H new ATOM 0 HB VAL A 18 4.842 -33.635 -26.451 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.921 -32.326 -25.692 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.078 -33.814 -24.728 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.586 -32.252 -24.043 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.057 -30.979 -26.224 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.705 -31.215 -24.584 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.660 -31.717 -25.999 1.00 0.00 H new ATOM 249 N SER A 19 5.443 -35.554 -22.945 1.00 0.00 N ATOM 250 CA SER A 19 5.091 -36.832 -22.326 1.00 0.00 C ATOM 251 C SER A 19 4.179 -36.179 -21.236 1.00 0.00 C ATOM 252 O SER A 19 4.352 -35.153 -20.629 1.00 0.00 O ATOM 253 CB SER A 19 6.260 -37.412 -21.527 1.00 0.00 C ATOM 254 OG SER A 19 5.731 -38.305 -20.602 1.00 0.00 O ATOM 0 H SER A 19 5.636 -34.841 -22.241 1.00 0.00 H new ATOM 0 HA SER A 19 4.733 -37.608 -23.003 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.964 -37.917 -22.189 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.811 -36.618 -21.022 1.00 0.00 H new ATOM 0 HG SER A 19 6.457 -38.697 -20.073 1.00 0.00 H new ATOM 260 N ASN A 20 3.026 -36.933 -21.081 1.00 0.00 N ATOM 261 CA ASN A 20 2.018 -36.930 -20.096 1.00 0.00 C ATOM 262 C ASN A 20 0.640 -37.033 -20.934 1.00 0.00 C ATOM 263 O ASN A 20 -0.438 -36.831 -20.429 1.00 0.00 O ATOM 264 CB ASN A 20 2.013 -35.533 -19.379 1.00 0.00 C ATOM 265 CG ASN A 20 0.695 -35.070 -18.916 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.358 -34.099 -19.471 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.161 -35.491 -17.925 1.00 0.00 N ATOM 0 H ASN A 20 2.811 -37.642 -21.782 1.00 0.00 H new ATOM 0 HA ASN A 20 2.154 -37.725 -19.362 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.685 -35.580 -18.522 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.421 -34.790 -20.064 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.634 -34.993 -17.523 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.502 -36.346 -17.486 1.00 0.00 H new ATOM 274 N LEU A 21 0.670 -37.333 -22.305 1.00 0.00 N ATOM 275 CA LEU A 21 -0.525 -37.224 -23.184 1.00 0.00 C ATOM 276 C LEU A 21 -1.946 -37.631 -22.674 1.00 0.00 C ATOM 277 O LEU A 21 -2.173 -38.322 -21.692 1.00 0.00 O ATOM 278 CB LEU A 21 0.066 -37.847 -24.438 1.00 0.00 C ATOM 279 CG LEU A 21 0.482 -36.929 -25.400 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.600 -35.954 -25.102 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.085 -37.089 -26.830 1.00 0.00 C ATOM 0 H LEU A 21 1.511 -37.645 -22.791 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.911 -36.212 -23.309 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.917 -38.467 -24.154 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.676 -38.509 -24.883 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.597 -36.776 -25.362 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.776 -35.325 -25.974 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.321 -35.329 -24.254 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.509 -36.505 -24.863 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.275 -36.104 -27.257 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.020 -37.646 -26.770 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.381 -37.629 -27.463 1.00 0.00 H new ATOM 293 N ASN A 22 -2.963 -37.139 -23.319 1.00 0.00 N ATOM 294 CA ASN A 22 -4.316 -37.484 -22.977 1.00 0.00 C ATOM 295 C ASN A 22 -4.663 -38.396 -24.267 1.00 0.00 C ATOM 296 O ASN A 22 -5.148 -37.685 -25.024 1.00 0.00 O ATOM 297 CB ASN A 22 -5.350 -36.415 -22.523 1.00 0.00 C ATOM 298 CG ASN A 22 -5.472 -36.134 -20.958 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.972 -36.766 -20.131 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.258 -35.001 -20.919 1.00 0.00 N ATOM 0 H ASN A 22 -2.880 -36.486 -24.098 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.397 -37.962 -22.001 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.102 -35.475 -23.016 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.331 -36.718 -22.889 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -7.031 -34.939 -20.256 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.066 -34.225 -21.553 1.00 0.00 H new ATOM 307 N PRO A 23 -4.658 -39.696 -24.285 1.00 0.00 N ATOM 308 CA PRO A 23 -4.934 -40.392 -25.567 1.00 0.00 C ATOM 309 C PRO A 23 -6.343 -40.458 -26.519 1.00 0.00 C ATOM 310 O PRO A 23 -6.640 -41.375 -27.287 1.00 0.00 O ATOM 311 CB PRO A 23 -4.754 -41.743 -25.044 1.00 0.00 C ATOM 312 CG PRO A 23 -3.553 -41.836 -24.257 1.00 0.00 C ATOM 313 CD PRO A 23 -4.131 -40.753 -23.290 1.00 0.00 C ATOM 0 HA PRO A 23 -4.355 -39.839 -26.306 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.615 -42.018 -24.434 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.708 -42.453 -25.870 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -3.372 -42.811 -23.804 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.638 -41.551 -24.776 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -4.924 -41.151 -22.657 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.367 -40.346 -22.627 1.00 0.00 H new ATOM 321 N GLU A 24 -6.993 -39.319 -26.431 1.00 0.00 N ATOM 322 CA GLU A 24 -8.275 -38.860 -27.311 1.00 0.00 C ATOM 323 C GLU A 24 -8.203 -37.220 -27.573 1.00 0.00 C ATOM 324 O GLU A 24 -8.861 -36.720 -28.443 1.00 0.00 O ATOM 325 CB GLU A 24 -9.406 -39.315 -26.498 1.00 0.00 C ATOM 326 CG GLU A 24 -10.794 -39.005 -26.974 1.00 0.00 C ATOM 327 CD GLU A 24 -11.342 -37.712 -26.409 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.563 -37.793 -25.251 1.00 0.00 O ATOM 329 OE2 GLU A 24 -11.901 -36.967 -27.350 1.00 0.00 O ATOM 0 H GLU A 24 -6.716 -38.602 -25.760 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.341 -39.280 -28.315 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.325 -40.397 -26.391 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.293 -38.887 -25.502 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.794 -38.947 -28.062 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.457 -39.825 -26.698 1.00 0.00 H new ATOM 336 N ARG A 25 -7.757 -36.400 -26.576 1.00 0.00 N ATOM 337 CA ARG A 25 -7.747 -34.986 -26.284 1.00 0.00 C ATOM 338 C ARG A 25 -6.509 -34.241 -26.792 1.00 0.00 C ATOM 339 O ARG A 25 -6.691 -33.219 -27.348 1.00 0.00 O ATOM 340 CB ARG A 25 -7.667 -34.693 -24.801 1.00 0.00 C ATOM 341 CG ARG A 25 -8.967 -35.421 -24.121 1.00 0.00 C ATOM 342 CD ARG A 25 -10.049 -34.437 -23.961 1.00 0.00 C ATOM 343 NE ARG A 25 -10.542 -34.566 -22.664 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.733 -34.128 -22.203 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.552 -33.375 -22.864 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.041 -34.520 -21.047 1.00 0.00 N ATOM 0 H ARG A 25 -7.294 -36.865 -25.795 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.670 -34.663 -26.766 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.739 -35.078 -24.378 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.681 -33.619 -24.615 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.303 -36.249 -24.746 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.697 -35.842 -23.152 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.677 -33.427 -24.131 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.839 -34.613 -24.691 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.940 -35.041 -21.992 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.315 -33.069 -23.808 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.435 -33.088 -22.441 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.406 -35.126 -20.528 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.926 -34.231 -20.629 1.00 0.00 H new ATOM 360 N VAL A 26 -5.261 -34.863 -26.665 1.00 0.00 N ATOM 361 CA VAL A 26 -4.078 -34.216 -27.422 1.00 0.00 C ATOM 362 C VAL A 26 -4.050 -34.445 -28.947 1.00 0.00 C ATOM 363 O VAL A 26 -4.659 -35.355 -29.419 1.00 0.00 O ATOM 364 CB VAL A 26 -2.815 -34.904 -26.887 1.00 0.00 C ATOM 365 CG1 VAL A 26 -2.384 -34.109 -25.492 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.849 -36.386 -26.898 1.00 0.00 C ATOM 0 H VAL A 26 -5.054 -35.701 -26.122 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.159 -33.141 -27.263 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.977 -34.800 -27.577 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.487 -34.566 -25.075 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.186 -33.061 -25.717 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.196 -34.178 -24.768 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.911 -36.774 -26.501 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.677 -36.736 -26.281 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.984 -36.739 -27.920 1.00 0.00 H new ATOM 376 N THR A 27 -3.471 -33.386 -29.580 1.00 0.00 N ATOM 377 CA THR A 27 -3.529 -33.057 -31.058 1.00 0.00 C ATOM 378 C THR A 27 -2.536 -32.110 -31.416 1.00 0.00 C ATOM 379 O THR A 27 -2.291 -31.285 -30.529 1.00 0.00 O ATOM 380 CB THR A 27 -4.896 -32.516 -31.497 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.767 -31.494 -32.244 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.929 -31.868 -30.380 1.00 0.00 C ATOM 0 H THR A 27 -2.923 -32.699 -29.062 1.00 0.00 H new ATOM 0 HA THR A 27 -3.350 -34.002 -31.572 1.00 0.00 H new ATOM 0 HB THR A 27 -5.300 -33.441 -31.908 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.653 -31.170 -32.511 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.842 -31.540 -30.876 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.173 -32.621 -29.631 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.453 -31.015 -29.896 1.00 0.00 H new ATOM 390 N PRO A 28 -1.934 -32.125 -32.596 1.00 0.00 N ATOM 391 CA PRO A 28 -1.206 -31.031 -33.107 1.00 0.00 C ATOM 392 C PRO A 28 -1.728 -29.682 -32.587 1.00 0.00 C ATOM 393 O PRO A 28 -0.836 -29.026 -31.989 1.00 0.00 O ATOM 394 CB PRO A 28 -1.228 -31.213 -34.695 1.00 0.00 C ATOM 395 CG PRO A 28 -1.524 -32.650 -35.041 1.00 0.00 C ATOM 396 CD PRO A 28 -2.010 -33.078 -33.663 1.00 0.00 C ATOM 0 HA PRO A 28 -0.173 -31.017 -32.759 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.983 -30.561 -35.134 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.267 -30.918 -35.117 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.283 -32.757 -35.816 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.645 -33.201 -35.376 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.050 -33.390 -33.758 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.439 -33.958 -33.366 1.00 0.00 H new ATOM 404 N GLN A 29 -2.983 -29.281 -32.813 1.00 0.00 N ATOM 405 CA GLN A 29 -3.177 -27.714 -32.531 1.00 0.00 C ATOM 406 C GLN A 29 -2.941 -27.460 -31.107 1.00 0.00 C ATOM 407 O GLN A 29 -2.278 -26.468 -30.949 1.00 0.00 O ATOM 408 CB GLN A 29 -4.199 -26.912 -33.257 1.00 0.00 C ATOM 409 CG GLN A 29 -5.497 -27.071 -32.443 1.00 0.00 C ATOM 410 CD GLN A 29 -6.707 -26.414 -32.960 1.00 0.00 C ATOM 411 OE1 GLN A 29 -7.866 -26.734 -32.870 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.506 -25.159 -33.511 1.00 0.00 N ATOM 0 H GLN A 29 -3.784 -29.829 -33.127 1.00 0.00 H new ATOM 0 HA GLN A 29 -2.408 -27.211 -33.116 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.903 -25.865 -33.323 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.329 -27.272 -34.278 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.707 -28.136 -32.349 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.312 -26.693 -31.438 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.559 -24.799 -33.628 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.305 -24.595 -33.799 1.00 0.00 H new ATOM 421 N SER A 30 -3.386 -28.284 -30.152 1.00 0.00 N ATOM 422 CA SER A 30 -3.237 -28.010 -28.782 1.00 0.00 C ATOM 423 C SER A 30 -1.859 -27.790 -28.439 1.00 0.00 C ATOM 424 O SER A 30 -1.476 -26.714 -28.232 1.00 0.00 O ATOM 425 CB SER A 30 -3.978 -29.042 -28.038 1.00 0.00 C ATOM 426 OG SER A 30 -3.364 -30.233 -28.002 1.00 0.00 O ATOM 0 H SER A 30 -3.862 -29.165 -30.348 1.00 0.00 H new ATOM 0 HA SER A 30 -3.684 -27.061 -28.487 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.137 -28.696 -27.017 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.962 -29.165 -28.490 1.00 0.00 H new ATOM 0 HG SER A 30 -3.056 -30.469 -28.902 1.00 0.00 H new ATOM 432 N LEU A 31 -0.853 -28.825 -28.701 1.00 0.00 N ATOM 433 CA LEU A 31 0.452 -28.476 -28.259 1.00 0.00 C ATOM 434 C LEU A 31 1.245 -27.510 -29.234 1.00 0.00 C ATOM 435 O LEU A 31 1.609 -26.527 -28.709 1.00 0.00 O ATOM 436 CB LEU A 31 1.065 -29.727 -27.840 1.00 0.00 C ATOM 437 CG LEU A 31 1.200 -30.903 -28.804 1.00 0.00 C ATOM 438 CD1 LEU A 31 1.849 -30.735 -29.999 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.573 -32.429 -28.198 1.00 0.00 C ATOM 0 H LEU A 31 -0.985 -29.732 -29.149 1.00 0.00 H new ATOM 0 HA LEU A 31 0.447 -27.807 -27.398 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.068 -29.488 -27.488 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.501 -30.085 -26.978 1.00 0.00 H new ATOM 0 HG LEU A 31 0.131 -30.879 -29.014 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.847 -31.676 -30.550 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.340 -29.970 -30.585 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.878 -30.426 -29.814 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.630 -33.143 -29.020 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.533 -32.391 -27.683 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.798 -32.742 -27.498 1.00 0.00 H new ATOM 451 N PHE A 32 1.097 -27.576 -30.571 1.00 0.00 N ATOM 452 CA PHE A 32 1.424 -26.457 -31.477 1.00 0.00 C ATOM 453 C PHE A 32 1.330 -25.017 -30.862 1.00 0.00 C ATOM 454 O PHE A 32 2.290 -24.328 -30.644 1.00 0.00 O ATOM 455 CB PHE A 32 0.684 -26.408 -32.944 1.00 0.00 C ATOM 456 CG PHE A 32 0.521 -25.027 -33.779 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.631 -24.283 -34.258 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.766 -24.532 -34.049 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.496 -23.044 -34.766 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.855 -23.213 -34.494 1.00 0.00 C ATOM 461 CZ PHE A 32 0.301 -22.476 -34.826 1.00 0.00 C ATOM 0 H PHE A 32 0.748 -28.404 -31.053 1.00 0.00 H new ATOM 0 HA PHE A 32 2.467 -26.728 -31.639 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.219 -27.104 -33.590 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.319 -26.811 -32.804 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.615 -24.725 -34.213 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.646 -25.145 -33.918 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.364 -22.512 -35.126 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.825 -22.748 -34.586 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.211 -21.444 -35.131 1.00 0.00 H new ATOM 471 N ILE A 33 0.004 -24.591 -30.743 1.00 0.00 N ATOM 472 CA ILE A 33 -0.555 -23.434 -30.158 1.00 0.00 C ATOM 473 C ILE A 33 0.093 -23.008 -28.832 1.00 0.00 C ATOM 474 O ILE A 33 0.507 -21.813 -28.589 1.00 0.00 O ATOM 475 CB ILE A 33 -2.058 -23.638 -29.852 1.00 0.00 C ATOM 476 CG1 ILE A 33 -3.059 -23.687 -31.040 1.00 0.00 C ATOM 477 CG2 ILE A 33 -2.492 -23.097 -28.482 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.755 -22.444 -31.370 1.00 0.00 C ATOM 0 H ILE A 33 -0.738 -25.176 -31.127 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.378 -22.658 -30.903 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.164 -24.710 -29.686 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -2.518 -24.018 -31.926 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.808 -24.448 -30.821 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.558 -23.277 -28.341 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.931 -23.603 -27.697 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.296 -22.026 -28.435 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.422 -22.614 -32.215 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.336 -22.113 -30.509 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.026 -21.677 -31.632 1.00 0.00 H new ATOM 490 N LEU A 34 0.349 -23.912 -27.774 1.00 0.00 N ATOM 491 CA LEU A 34 1.142 -23.359 -26.609 1.00 0.00 C ATOM 492 C LEU A 34 2.533 -22.931 -27.029 1.00 0.00 C ATOM 493 O LEU A 34 2.756 -21.783 -26.836 1.00 0.00 O ATOM 494 CB LEU A 34 1.218 -24.331 -25.431 1.00 0.00 C ATOM 495 CG LEU A 34 0.018 -24.074 -24.424 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.648 -22.734 -24.333 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.782 -25.291 -24.469 1.00 0.00 C ATOM 0 H LEU A 34 0.057 -24.888 -27.717 1.00 0.00 H new ATOM 0 HA LEU A 34 0.597 -22.478 -26.270 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.182 -25.358 -25.795 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.169 -24.210 -24.912 1.00 0.00 H new ATOM 0 HG LEU A 34 0.411 -23.903 -23.422 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.441 -22.772 -23.586 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.086 -21.982 -24.045 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.074 -22.473 -25.302 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.634 -25.191 -23.797 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.139 -25.454 -25.486 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.172 -26.139 -24.158 1.00 0.00 H new ATOM 509 N PHE A 35 3.282 -23.996 -27.539 1.00 0.00 N ATOM 510 CA PHE A 35 4.568 -23.701 -27.868 1.00 0.00 C ATOM 511 C PHE A 35 4.826 -22.760 -28.978 1.00 0.00 C ATOM 512 O PHE A 35 5.997 -22.424 -29.211 1.00 0.00 O ATOM 513 CB PHE A 35 5.135 -24.968 -28.244 1.00 0.00 C ATOM 514 CG PHE A 35 5.162 -26.265 -27.369 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.089 -26.853 -26.696 1.00 0.00 C ATOM 516 CD2 PHE A 35 6.516 -26.859 -27.314 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.329 -27.816 -25.826 1.00 0.00 C ATOM 518 CE2 PHE A 35 6.686 -27.967 -26.435 1.00 0.00 C ATOM 519 CZ PHE A 35 5.584 -28.386 -25.705 1.00 0.00 C ATOM 0 H PHE A 35 2.968 -24.955 -27.687 1.00 0.00 H new ATOM 0 HA PHE A 35 4.990 -23.185 -27.006 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.635 -25.250 -29.171 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.176 -24.761 -28.494 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.078 -26.525 -26.885 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.331 -26.473 -27.908 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.527 -28.167 -25.194 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.640 -28.464 -26.340 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.712 -29.199 -25.006 1.00 0.00 H new ATOM 529 N GLY A 36 3.758 -22.305 -29.680 1.00 0.00 N ATOM 530 CA GLY A 36 3.514 -21.352 -30.662 1.00 0.00 C ATOM 531 C GLY A 36 3.144 -19.907 -30.339 1.00 0.00 C ATOM 532 O GLY A 36 3.210 -18.963 -31.148 1.00 0.00 O ATOM 0 H GLY A 36 2.865 -22.750 -29.469 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.408 -21.312 -31.284 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.710 -21.746 -31.284 1.00 0.00 H new ATOM 536 N VAL A 37 2.897 -19.785 -28.931 1.00 0.00 N ATOM 537 CA VAL A 37 2.691 -18.520 -28.172 1.00 0.00 C ATOM 538 C VAL A 37 3.884 -18.041 -27.519 1.00 0.00 C ATOM 539 O VAL A 37 4.249 -16.857 -27.648 1.00 0.00 O ATOM 540 CB VAL A 37 1.267 -18.325 -27.345 1.00 0.00 C ATOM 541 CG1 VAL A 37 0.111 -18.718 -28.186 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.349 -19.110 -25.992 1.00 0.00 C ATOM 0 H VAL A 37 2.844 -20.606 -28.328 1.00 0.00 H new ATOM 0 HA VAL A 37 2.498 -17.801 -28.968 1.00 0.00 H new ATOM 0 HB VAL A 37 1.111 -17.273 -27.104 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.812 -18.582 -27.622 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.085 -18.097 -29.081 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.209 -19.765 -28.473 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.416 -18.986 -25.442 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.513 -20.168 -26.195 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.175 -18.722 -25.396 1.00 0.00 H new ATOM 552 N TYR A 38 4.559 -19.022 -26.909 1.00 0.00 N ATOM 553 CA TYR A 38 5.792 -19.098 -26.095 1.00 0.00 C ATOM 554 C TYR A 38 7.141 -19.178 -26.782 1.00 0.00 C ATOM 555 O TYR A 38 8.060 -18.615 -26.230 1.00 0.00 O ATOM 556 CB TYR A 38 5.656 -20.146 -25.018 1.00 0.00 C ATOM 557 CG TYR A 38 4.627 -20.008 -24.025 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.482 -18.919 -23.327 1.00 0.00 C ATOM 559 CD2 TYR A 38 3.632 -21.030 -23.854 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.415 -18.609 -22.531 1.00 0.00 C ATOM 561 CE2 TYR A 38 2.531 -20.858 -23.013 1.00 0.00 C ATOM 562 CZ TYR A 38 2.413 -19.628 -22.449 1.00 0.00 C ATOM 563 OH TYR A 38 1.320 -19.482 -21.733 1.00 0.00 O ATOM 0 H TYR A 38 4.178 -19.965 -26.991 1.00 0.00 H new ATOM 0 HA TYR A 38 5.841 -18.093 -25.677 1.00 0.00 H new ATOM 0 HB2 TYR A 38 5.506 -21.106 -25.513 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.610 -20.203 -24.494 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.279 -18.193 -23.382 1.00 0.00 H new ATOM 0 HD2 TYR A 38 3.739 -21.960 -24.393 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.334 -17.669 -22.005 1.00 0.00 H new ATOM 0 HE2 TYR A 38 1.821 -21.650 -22.824 1.00 0.00 H new ATOM 0 HH TYR A 38 0.598 -19.144 -22.303 1.00 0.00 H new ATOM 573 N GLY A 39 7.074 -19.814 -27.911 1.00 0.00 N ATOM 574 CA GLY A 39 8.193 -19.688 -28.951 1.00 0.00 C ATOM 575 C GLY A 39 7.598 -19.908 -30.419 1.00 0.00 C ATOM 576 O GLY A 39 6.399 -20.152 -30.630 1.00 0.00 O ATOM 0 H GLY A 39 6.303 -20.423 -28.184 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.658 -18.704 -28.881 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.972 -20.424 -28.751 1.00 0.00 H new ATOM 580 N ASP A 40 8.508 -19.626 -31.362 1.00 0.00 N ATOM 581 CA ASP A 40 8.087 -19.939 -32.650 1.00 0.00 C ATOM 582 C ASP A 40 8.480 -21.370 -32.574 1.00 0.00 C ATOM 583 O ASP A 40 9.415 -21.977 -31.976 1.00 0.00 O ATOM 584 CB ASP A 40 8.866 -19.184 -33.757 1.00 0.00 C ATOM 585 CG ASP A 40 9.200 -19.854 -35.009 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.190 -20.163 -35.772 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.341 -20.327 -35.335 1.00 0.00 O ATOM 0 H ASP A 40 9.437 -19.223 -31.241 1.00 0.00 H new ATOM 0 HA ASP A 40 7.055 -19.697 -32.904 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.287 -18.296 -34.011 1.00 0.00 H new ATOM 0 HB3 ASP A 40 9.801 -18.839 -33.316 1.00 0.00 H new ATOM 592 N VAL A 41 7.594 -22.125 -33.247 1.00 0.00 N ATOM 593 CA VAL A 41 7.440 -23.590 -33.024 1.00 0.00 C ATOM 594 C VAL A 41 7.866 -24.275 -34.303 1.00 0.00 C ATOM 595 O VAL A 41 7.008 -24.530 -35.105 1.00 0.00 O ATOM 596 CB VAL A 41 6.073 -23.921 -32.407 1.00 0.00 C ATOM 597 CG1 VAL A 41 4.773 -23.934 -33.139 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.287 -25.209 -31.602 1.00 0.00 C ATOM 0 H VAL A 41 6.965 -21.749 -33.957 1.00 0.00 H new ATOM 0 HA VAL A 41 8.095 -23.998 -32.254 1.00 0.00 H new ATOM 0 HB VAL A 41 5.843 -23.000 -31.872 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.971 -24.203 -32.451 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.579 -22.945 -33.554 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.818 -24.664 -33.947 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.349 -25.505 -31.132 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.625 -26.003 -32.268 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.039 -25.036 -30.832 1.00 0.00 H new ATOM 608 N GLN A 42 9.255 -24.489 -34.583 1.00 0.00 N ATOM 609 CA GLN A 42 9.747 -24.924 -35.698 1.00 0.00 C ATOM 610 C GLN A 42 8.893 -26.069 -36.366 1.00 0.00 C ATOM 611 O GLN A 42 8.417 -25.700 -37.455 1.00 0.00 O ATOM 612 CB GLN A 42 11.147 -25.598 -35.230 1.00 0.00 C ATOM 613 CG GLN A 42 12.231 -24.781 -35.709 1.00 0.00 C ATOM 614 CD GLN A 42 13.533 -25.413 -36.026 1.00 0.00 C ATOM 615 OE1 GLN A 42 13.908 -25.343 -37.178 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.160 -25.967 -35.059 1.00 0.00 N ATOM 0 H GLN A 42 9.977 -24.303 -33.887 1.00 0.00 H new ATOM 0 HA GLN A 42 9.806 -24.116 -36.427 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.184 -25.678 -34.144 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.231 -26.610 -35.627 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.885 -24.274 -36.610 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.415 -24.010 -34.961 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.754 -25.970 -34.123 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.066 -26.405 -35.223 1.00 0.00 H new ATOM 625 N ARG A 43 8.795 -27.189 -35.792 1.00 0.00 N ATOM 626 CA ARG A 43 7.830 -28.203 -36.405 1.00 0.00 C ATOM 627 C ARG A 43 7.248 -28.726 -35.064 1.00 0.00 C ATOM 628 O ARG A 43 7.784 -28.523 -34.005 1.00 0.00 O ATOM 629 CB ARG A 43 8.571 -29.401 -37.097 1.00 0.00 C ATOM 630 CG ARG A 43 8.774 -29.392 -38.656 1.00 0.00 C ATOM 631 CD ARG A 43 9.785 -30.387 -38.860 1.00 0.00 C ATOM 632 NE ARG A 43 10.040 -30.650 -40.272 1.00 0.00 N ATOM 633 CZ ARG A 43 10.474 -29.748 -41.170 1.00 0.00 C ATOM 634 NH1 ARG A 43 10.457 -28.435 -40.949 1.00 0.00 N ATOM 635 NH2 ARG A 43 10.706 -29.781 -42.481 1.00 0.00 N ATOM 0 H ARG A 43 9.298 -27.485 -34.956 1.00 0.00 H new ATOM 0 HA ARG A 43 7.159 -27.801 -37.164 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.557 -29.482 -36.640 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.027 -30.311 -36.844 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.853 -29.640 -39.183 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.094 -28.414 -39.015 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.710 -30.063 -38.382 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.482 -31.313 -38.371 1.00 0.00 H new ATOM 0 HE ARG A 43 9.875 -31.599 -40.607 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.103 -28.071 -40.064 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.798 -27.793 -41.664 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.547 -30.641 -43.006 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.043 -28.946 -42.960 1.00 0.00 H new ATOM 649 N VAL A 44 6.200 -29.512 -35.089 1.00 0.00 N ATOM 650 CA VAL A 44 5.663 -30.397 -34.016 1.00 0.00 C ATOM 651 C VAL A 44 5.063 -31.823 -34.385 1.00 0.00 C ATOM 652 O VAL A 44 4.546 -31.957 -35.464 1.00 0.00 O ATOM 653 CB VAL A 44 4.569 -29.424 -33.458 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.421 -30.282 -32.826 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.098 -28.256 -32.876 1.00 0.00 C ATOM 0 H VAL A 44 5.627 -29.574 -35.931 1.00 0.00 H new ATOM 0 HA VAL A 44 6.456 -30.749 -33.356 1.00 0.00 H new ATOM 0 HB VAL A 44 4.011 -28.869 -34.212 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.649 -29.622 -32.431 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.989 -30.930 -33.588 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.825 -30.892 -32.018 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.283 -27.630 -32.512 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.748 -28.526 -32.044 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.673 -27.706 -33.621 1.00 0.00 H new ATOM 665 N LYS A 45 4.913 -32.772 -33.540 1.00 0.00 N ATOM 666 CA LYS A 45 4.606 -34.097 -33.927 1.00 0.00 C ATOM 667 C LYS A 45 4.401 -34.911 -32.715 1.00 0.00 C ATOM 668 O LYS A 45 4.738 -34.552 -31.672 1.00 0.00 O ATOM 669 CB LYS A 45 5.653 -34.889 -34.715 1.00 0.00 C ATOM 670 CG LYS A 45 7.243 -35.070 -34.389 1.00 0.00 C ATOM 671 CD LYS A 45 8.319 -34.562 -35.302 1.00 0.00 C ATOM 672 CE LYS A 45 9.787 -35.067 -35.219 1.00 0.00 C ATOM 673 NZ LYS A 45 9.986 -36.424 -34.847 1.00 0.00 N ATOM 0 H LYS A 45 5.003 -32.646 -32.532 1.00 0.00 H new ATOM 0 HA LYS A 45 3.747 -33.948 -34.582 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.258 -35.904 -34.768 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.616 -34.479 -35.724 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.416 -34.608 -33.417 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.416 -36.139 -34.269 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.980 -34.752 -36.320 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.353 -33.480 -35.174 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.253 -34.911 -36.192 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.321 -34.439 -34.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.005 -36.633 -34.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.582 -36.588 -33.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.517 -37.045 -35.537 1.00 0.00 H new ATOM 687 N ILE A 46 3.733 -36.042 -33.010 1.00 0.00 N ATOM 688 CA ILE A 46 2.872 -36.889 -32.154 1.00 0.00 C ATOM 689 C ILE A 46 3.233 -38.333 -32.371 1.00 0.00 C ATOM 690 O ILE A 46 4.039 -38.370 -33.348 1.00 0.00 O ATOM 691 CB ILE A 46 1.435 -36.694 -32.426 1.00 0.00 C ATOM 692 CG1 ILE A 46 0.752 -35.514 -31.652 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.475 -37.822 -32.038 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.097 -34.074 -32.076 1.00 0.00 C ATOM 0 H ILE A 46 3.787 -36.428 -33.953 1.00 0.00 H new ATOM 0 HA ILE A 46 3.046 -36.597 -31.118 1.00 0.00 H new ATOM 0 HB ILE A 46 1.538 -36.560 -33.503 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.327 -35.638 -31.739 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.000 -35.620 -30.596 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.545 -37.537 -32.297 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.746 -38.731 -32.575 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.540 -38.002 -30.965 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.549 -33.369 -31.451 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.168 -33.907 -31.958 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.819 -33.925 -33.119 1.00 0.00 H new ATOM 706 N LEU A 47 3.445 -39.142 -31.280 1.00 0.00 N ATOM 707 CA LEU A 47 3.865 -40.402 -31.814 1.00 0.00 C ATOM 708 C LEU A 47 2.971 -41.248 -32.450 1.00 0.00 C ATOM 709 O LEU A 47 1.984 -41.741 -31.879 1.00 0.00 O ATOM 710 CB LEU A 47 4.503 -41.238 -30.605 1.00 0.00 C ATOM 711 CG LEU A 47 5.911 -40.587 -30.200 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.837 -41.681 -29.772 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.798 -39.711 -31.131 1.00 0.00 C ATOM 0 H LEU A 47 3.354 -38.981 -30.277 1.00 0.00 H new ATOM 0 HA LEU A 47 4.523 -40.095 -32.627 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.828 -41.236 -29.749 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.641 -42.278 -30.899 1.00 0.00 H new ATOM 0 HG LEU A 47 5.519 -39.862 -29.487 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.800 -41.254 -29.493 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.411 -42.205 -28.916 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.976 -42.383 -30.594 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.696 -39.405 -30.595 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.080 -40.287 -32.012 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.240 -38.827 -31.439 1.00 0.00 H new ATOM 725 N PHE A 48 3.116 -41.540 -33.735 1.00 0.00 N ATOM 726 CA PHE A 48 2.070 -42.378 -34.527 1.00 0.00 C ATOM 727 C PHE A 48 1.654 -43.597 -33.651 1.00 0.00 C ATOM 728 O PHE A 48 2.551 -44.322 -33.191 1.00 0.00 O ATOM 729 CB PHE A 48 2.559 -42.701 -35.839 1.00 0.00 C ATOM 730 CG PHE A 48 1.791 -44.033 -36.359 1.00 0.00 C ATOM 731 CD1 PHE A 48 0.490 -43.853 -36.988 1.00 0.00 C ATOM 732 CD2 PHE A 48 2.414 -45.250 -36.262 1.00 0.00 C ATOM 733 CE1 PHE A 48 -0.114 -44.879 -37.897 1.00 0.00 C ATOM 734 CE2 PHE A 48 1.805 -46.227 -37.068 1.00 0.00 C ATOM 735 CZ PHE A 48 0.722 -45.934 -37.897 1.00 0.00 C ATOM 0 H PHE A 48 3.915 -41.240 -34.293 1.00 0.00 H new ATOM 0 HA PHE A 48 1.162 -41.806 -34.720 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.384 -41.871 -36.524 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.635 -42.870 -35.811 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -0.061 -42.945 -36.792 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.275 -45.437 -35.637 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.040 -44.790 -38.446 1.00 0.00 H new ATOM 0 HE2 PHE A 48 2.188 -47.237 -37.045 1.00 0.00 H new ATOM 0 HZ PHE A 48 0.522 -46.671 -38.661 1.00 0.00 H new ATOM 745 N ASN A 49 0.394 -43.606 -33.169 1.00 0.00 N ATOM 746 CA ASN A 49 -0.603 -44.658 -32.658 1.00 0.00 C ATOM 747 C ASN A 49 -0.136 -45.373 -31.312 1.00 0.00 C ATOM 748 O ASN A 49 -0.826 -46.235 -30.917 1.00 0.00 O ATOM 749 CB ASN A 49 -0.999 -45.621 -33.715 1.00 0.00 C ATOM 750 CG ASN A 49 -2.392 -45.613 -34.316 1.00 0.00 C ATOM 751 OD1 ASN A 49 -2.748 -46.640 -35.012 1.00 0.00 O ATOM 752 ND2 ASN A 49 -3.203 -44.557 -34.418 1.00 0.00 N ATOM 0 H ASN A 49 -0.068 -42.699 -33.105 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.504 -44.106 -32.390 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.298 -45.492 -34.540 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.835 -46.620 -33.311 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.030 -44.605 -35.013 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.996 -43.703 -33.901 1.00 0.00 H new ATOM 759 N LYS A 50 0.900 -44.937 -30.596 1.00 0.00 N ATOM 760 CA LYS A 50 1.381 -45.098 -29.353 1.00 0.00 C ATOM 761 C LYS A 50 0.849 -43.873 -28.613 1.00 0.00 C ATOM 762 O LYS A 50 0.443 -43.807 -27.455 1.00 0.00 O ATOM 763 CB LYS A 50 2.896 -45.336 -29.541 1.00 0.00 C ATOM 764 CG LYS A 50 3.347 -45.683 -28.172 1.00 0.00 C ATOM 765 CD LYS A 50 3.532 -44.406 -27.313 1.00 0.00 C ATOM 766 CE LYS A 50 4.498 -44.787 -26.282 1.00 0.00 C ATOM 767 NZ LYS A 50 3.922 -45.809 -25.317 1.00 0.00 N ATOM 0 H LYS A 50 1.536 -44.302 -31.078 1.00 0.00 H new ATOM 0 HA LYS A 50 1.080 -45.943 -28.734 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.094 -46.141 -30.248 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.401 -44.447 -29.920 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.618 -46.342 -27.700 1.00 0.00 H new ATOM 0 HG3 LYS A 50 4.287 -46.232 -28.222 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.902 -43.575 -27.914 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.588 -44.086 -26.872 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.391 -45.197 -26.754 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.808 -43.900 -25.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 4.514 -45.853 -24.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.955 -45.531 -25.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.902 -46.744 -25.772 1.00 0.00 H new ATOM 781 N LYS A 51 1.011 -42.761 -29.247 1.00 0.00 N ATOM 782 CA LYS A 51 0.394 -41.462 -28.995 1.00 0.00 C ATOM 783 C LYS A 51 0.226 -41.206 -27.319 1.00 0.00 C ATOM 784 O LYS A 51 -0.897 -40.818 -27.040 1.00 0.00 O ATOM 785 CB LYS A 51 -0.955 -41.380 -29.873 1.00 0.00 C ATOM 786 CG LYS A 51 -2.149 -42.394 -29.634 1.00 0.00 C ATOM 787 CD LYS A 51 -3.311 -42.380 -30.517 1.00 0.00 C ATOM 788 CE LYS A 51 -3.252 -41.362 -31.705 1.00 0.00 C ATOM 789 NZ LYS A 51 -4.636 -40.931 -32.186 1.00 0.00 N ATOM 0 H LYS A 51 1.644 -42.714 -30.045 1.00 0.00 H new ATOM 0 HA LYS A 51 1.016 -40.627 -29.318 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.359 -40.376 -29.744 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.661 -41.474 -30.918 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.730 -43.400 -29.666 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.512 -42.232 -28.619 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.444 -43.381 -30.927 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.196 -42.161 -29.919 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.690 -40.481 -31.395 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.708 -41.811 -32.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.536 -40.258 -32.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.166 -41.765 -32.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.149 -40.476 -31.404 1.00 0.00 H new ATOM 803 N GLU A 52 1.179 -41.470 -26.390 1.00 0.00 N ATOM 804 CA GLU A 52 1.124 -41.112 -24.956 1.00 0.00 C ATOM 805 C GLU A 52 2.529 -40.202 -24.699 1.00 0.00 C ATOM 806 O GLU A 52 2.997 -40.095 -23.563 1.00 0.00 O ATOM 807 CB GLU A 52 0.960 -42.351 -24.027 1.00 0.00 C ATOM 808 CG GLU A 52 -0.131 -43.355 -24.396 1.00 0.00 C ATOM 809 CD GLU A 52 -0.296 -44.469 -23.262 1.00 0.00 C ATOM 810 OE1 GLU A 52 0.433 -44.946 -22.341 1.00 0.00 O ATOM 811 OE2 GLU A 52 -1.450 -44.944 -23.307 1.00 0.00 O ATOM 0 H GLU A 52 2.041 -41.958 -26.633 1.00 0.00 H new ATOM 0 HA GLU A 52 0.239 -40.530 -24.699 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.912 -42.881 -23.998 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.763 -41.993 -23.016 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.077 -42.833 -24.537 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.115 -43.831 -25.345 1.00 0.00 H new ATOM 818 N ASN A 53 3.019 -39.729 -25.862 1.00 0.00 N ATOM 819 CA ASN A 53 4.200 -38.985 -26.357 1.00 0.00 C ATOM 820 C ASN A 53 4.092 -38.235 -27.597 1.00 0.00 C ATOM 821 O ASN A 53 3.370 -38.664 -28.632 1.00 0.00 O ATOM 822 CB ASN A 53 5.625 -39.957 -26.470 1.00 0.00 C ATOM 823 CG ASN A 53 5.624 -40.966 -25.318 1.00 0.00 C ATOM 824 OD1 ASN A 53 4.924 -41.864 -25.614 1.00 0.00 O ATOM 825 ND2 ASN A 53 6.434 -40.768 -24.383 1.00 0.00 N ATOM 0 H ASN A 53 2.438 -39.913 -26.680 1.00 0.00 H new ATOM 0 HA ASN A 53 4.264 -38.240 -25.564 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.653 -40.477 -27.428 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.515 -39.330 -26.422 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.584 -41.489 -23.677 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.944 -39.886 -24.328 1.00 0.00 H new ATOM 832 N ALA A 54 4.533 -37.062 -27.581 1.00 0.00 N ATOM 833 CA ALA A 54 4.864 -36.213 -28.791 1.00 0.00 C ATOM 834 C ALA A 54 6.423 -35.982 -28.710 1.00 0.00 C ATOM 835 O ALA A 54 7.195 -36.201 -27.786 1.00 0.00 O ATOM 836 CB ALA A 54 4.159 -34.842 -28.818 1.00 0.00 C ATOM 0 H ALA A 54 4.710 -36.570 -26.705 1.00 0.00 H new ATOM 0 HA ALA A 54 4.527 -36.727 -29.691 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.452 -34.300 -29.717 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.079 -34.988 -28.818 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.447 -34.267 -27.938 1.00 0.00 H new ATOM 842 N LEU A 55 6.738 -35.285 -29.833 1.00 0.00 N ATOM 843 CA LEU A 55 7.947 -34.453 -30.122 1.00 0.00 C ATOM 844 C LEU A 55 7.676 -33.159 -30.905 1.00 0.00 C ATOM 845 O LEU A 55 7.119 -33.160 -31.969 1.00 0.00 O ATOM 846 CB LEU A 55 8.796 -35.591 -30.869 1.00 0.00 C ATOM 847 CG LEU A 55 10.366 -35.157 -31.191 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.401 -33.580 -31.681 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.331 -35.415 -30.125 1.00 0.00 C ATOM 0 H LEU A 55 6.102 -35.288 -30.630 1.00 0.00 H new ATOM 0 HA LEU A 55 8.444 -33.991 -29.269 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.797 -36.492 -30.255 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.300 -35.844 -31.806 1.00 0.00 H new ATOM 0 HG LEU A 55 10.703 -35.816 -31.991 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.429 -33.288 -31.894 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.797 -33.465 -32.581 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.000 -32.945 -30.891 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.322 -35.093 -30.445 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.041 -34.863 -29.231 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.351 -36.482 -29.903 1.00 0.00 H new ATOM 861 N VAL A 56 8.064 -32.046 -30.179 1.00 0.00 N ATOM 862 CA VAL A 56 7.936 -30.629 -30.481 1.00 0.00 C ATOM 863 C VAL A 56 9.317 -29.968 -30.777 1.00 0.00 C ATOM 864 O VAL A 56 10.350 -30.208 -30.114 1.00 0.00 O ATOM 865 CB VAL A 56 6.932 -30.093 -29.517 1.00 0.00 C ATOM 866 CG1 VAL A 56 6.997 -28.498 -29.714 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.566 -30.796 -29.792 1.00 0.00 C ATOM 0 H VAL A 56 8.520 -32.173 -29.275 1.00 0.00 H new ATOM 0 HA VAL A 56 7.501 -30.353 -31.442 1.00 0.00 H new ATOM 0 HB VAL A 56 7.113 -30.296 -28.461 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.287 -28.019 -29.040 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.004 -28.145 -29.491 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.745 -28.248 -30.745 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.816 -30.418 -29.097 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.250 -30.590 -30.815 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.677 -31.872 -29.657 1.00 0.00 H new ATOM 877 N GLN A 57 9.485 -29.132 -31.815 1.00 0.00 N ATOM 878 CA GLN A 57 10.733 -28.582 -32.260 1.00 0.00 C ATOM 879 C GLN A 57 10.498 -27.090 -32.163 1.00 0.00 C ATOM 880 O GLN A 57 9.485 -26.544 -32.565 1.00 0.00 O ATOM 881 CB GLN A 57 11.000 -29.068 -33.742 1.00 0.00 C ATOM 882 CG GLN A 57 12.515 -29.191 -33.831 1.00 0.00 C ATOM 883 CD GLN A 57 13.132 -29.277 -35.278 1.00 0.00 C ATOM 884 OE1 GLN A 57 14.295 -28.869 -35.486 1.00 0.00 O ATOM 885 NE2 GLN A 57 12.526 -29.048 -36.387 1.00 0.00 N ATOM 0 H GLN A 57 8.698 -28.818 -32.383 1.00 0.00 H new ATOM 0 HA GLN A 57 11.609 -28.884 -31.685 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.511 -30.021 -33.942 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.616 -28.354 -34.470 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.957 -28.334 -33.323 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.818 -30.080 -33.278 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.541 -29.292 -36.490 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.030 -28.622 -37.165 1.00 0.00 H new ATOM 894 N MET A 58 11.381 -26.475 -31.289 1.00 0.00 N ATOM 895 CA MET A 58 11.385 -25.017 -31.158 1.00 0.00 C ATOM 896 C MET A 58 12.513 -24.446 -31.937 1.00 0.00 C ATOM 897 O MET A 58 13.337 -25.108 -32.485 1.00 0.00 O ATOM 898 CB MET A 58 11.383 -24.921 -29.576 1.00 0.00 C ATOM 899 CG MET A 58 10.318 -25.752 -28.991 1.00 0.00 C ATOM 900 SD MET A 58 9.696 -24.604 -27.848 1.00 0.00 S ATOM 901 CE MET A 58 8.674 -23.631 -29.052 1.00 0.00 C ATOM 0 H MET A 58 12.057 -26.965 -30.704 1.00 0.00 H new ATOM 0 HA MET A 58 10.570 -24.423 -31.572 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.351 -25.241 -29.189 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.245 -23.883 -29.273 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.574 -26.065 -29.724 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.699 -26.657 -28.517 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.328 -22.713 -28.577 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.278 -23.383 -29.925 1.00 0.00 H new ATOM 0 HE3 MET A 58 7.814 -24.225 -29.363 1.00 0.00 H new ATOM 911 N ALA A 59 12.587 -23.141 -32.018 1.00 0.00 N ATOM 912 CA ALA A 59 13.702 -22.413 -32.671 1.00 0.00 C ATOM 913 C ALA A 59 15.113 -22.433 -32.162 1.00 0.00 C ATOM 914 O ALA A 59 16.122 -22.436 -33.047 1.00 0.00 O ATOM 915 CB ALA A 59 13.088 -20.921 -32.860 1.00 0.00 C ATOM 0 H ALA A 59 11.873 -22.523 -31.632 1.00 0.00 H new ATOM 0 HA ALA A 59 13.958 -22.974 -33.570 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.829 -20.281 -33.339 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.195 -20.971 -33.483 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.828 -20.508 -31.885 1.00 0.00 H new ATOM 921 N ASP A 60 15.233 -22.647 -30.835 1.00 0.00 N ATOM 922 CA ASP A 60 16.580 -23.009 -30.310 1.00 0.00 C ATOM 923 C ASP A 60 16.444 -22.661 -28.825 1.00 0.00 C ATOM 924 O ASP A 60 15.336 -22.580 -28.382 1.00 0.00 O ATOM 925 CB ASP A 60 17.886 -22.103 -30.621 1.00 0.00 C ATOM 926 CG ASP A 60 19.215 -22.906 -30.935 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.394 -23.821 -30.059 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.023 -22.494 -31.719 1.00 0.00 O ATOM 0 H ASP A 60 14.482 -22.584 -30.148 1.00 0.00 H new ATOM 0 HA ASP A 60 16.760 -24.003 -30.721 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.664 -21.456 -31.470 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.068 -21.454 -29.765 1.00 0.00 H new ATOM 933 N GLY A 61 17.523 -22.684 -27.999 1.00 0.00 N ATOM 934 CA GLY A 61 17.606 -22.487 -26.510 1.00 0.00 C ATOM 935 C GLY A 61 16.728 -21.658 -25.778 1.00 0.00 C ATOM 936 O GLY A 61 16.170 -22.003 -24.803 1.00 0.00 O ATOM 0 H GLY A 61 18.450 -22.857 -28.387 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.531 -23.480 -26.066 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.613 -22.122 -26.306 1.00 0.00 H new ATOM 940 N ASN A 62 16.688 -20.381 -26.258 1.00 0.00 N ATOM 941 CA ASN A 62 15.708 -19.576 -25.502 1.00 0.00 C ATOM 942 C ASN A 62 14.227 -20.088 -25.498 1.00 0.00 C ATOM 943 O ASN A 62 13.436 -19.800 -24.546 1.00 0.00 O ATOM 944 CB ASN A 62 15.803 -18.008 -25.864 1.00 0.00 C ATOM 945 CG ASN A 62 17.066 -17.488 -26.447 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.179 -17.247 -27.739 1.00 0.00 O flip ATOM 947 ND2 ASN A 62 17.919 -17.559 -25.643 1.00 0.00 N flip ATOM 0 H ASN A 62 17.216 -19.953 -27.019 1.00 0.00 H new ATOM 0 HA ASN A 62 16.021 -19.718 -24.468 1.00 0.00 H new ATOM 0 HB2 ASN A 62 14.998 -17.780 -26.562 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.603 -17.445 -24.952 1.00 0.00 H new ATOM 0 HD21 ASN A 62 17.687 -17.753 -24.669 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.892 -17.426 -25.919 1.00 0.00 H new ATOM 954 N GLN A 63 13.756 -20.538 -26.661 1.00 0.00 N ATOM 955 CA GLN A 63 12.387 -20.987 -27.192 1.00 0.00 C ATOM 956 C GLN A 63 11.894 -22.337 -26.630 1.00 0.00 C ATOM 957 O GLN A 63 10.846 -22.458 -26.179 1.00 0.00 O ATOM 958 CB GLN A 63 12.429 -20.788 -28.720 1.00 0.00 C ATOM 959 CG GLN A 63 12.889 -19.378 -29.111 1.00 0.00 C ATOM 960 CD GLN A 63 11.768 -18.503 -29.748 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.591 -18.364 -30.942 1.00 0.00 O ATOM 962 NE2 GLN A 63 11.304 -17.538 -28.903 1.00 0.00 N ATOM 0 H GLN A 63 14.428 -20.626 -27.423 1.00 0.00 H new ATOM 0 HA GLN A 63 11.573 -20.371 -26.810 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.102 -21.523 -29.161 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.438 -20.973 -29.136 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.272 -18.872 -28.225 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.718 -19.459 -29.815 1.00 0.00 H new ATOM 0 HE21 GLN A 63 11.441 -17.633 -27.897 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.820 -16.722 -29.277 1.00 0.00 H new ATOM 971 N ALA A 64 12.883 -23.304 -26.579 1.00 0.00 N ATOM 972 CA ALA A 64 12.880 -24.477 -25.903 1.00 0.00 C ATOM 973 C ALA A 64 12.619 -23.944 -24.474 1.00 0.00 C ATOM 974 O ALA A 64 11.605 -24.390 -23.803 1.00 0.00 O ATOM 975 CB ALA A 64 14.162 -25.359 -26.276 1.00 0.00 C ATOM 0 H ALA A 64 13.754 -23.179 -27.095 1.00 0.00 H new ATOM 0 HA ALA A 64 12.140 -25.246 -26.126 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.134 -26.295 -25.719 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.158 -25.573 -27.345 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.068 -24.811 -26.019 1.00 0.00 H new ATOM 981 N GLN A 65 13.422 -22.979 -23.918 1.00 0.00 N ATOM 982 CA GLN A 65 13.317 -22.445 -22.491 1.00 0.00 C ATOM 983 C GLN A 65 11.945 -21.850 -22.123 1.00 0.00 C ATOM 984 O GLN A 65 11.401 -22.628 -21.429 1.00 0.00 O ATOM 985 CB GLN A 65 14.523 -21.520 -22.284 1.00 0.00 C ATOM 986 CG GLN A 65 15.902 -22.247 -21.807 1.00 0.00 C ATOM 987 CD GLN A 65 16.992 -21.462 -21.280 1.00 0.00 C ATOM 988 OE1 GLN A 65 17.248 -21.497 -20.085 1.00 0.00 O ATOM 989 NE2 GLN A 65 17.831 -21.015 -22.192 1.00 0.00 N ATOM 0 H GLN A 65 14.175 -22.536 -24.445 1.00 0.00 H new ATOM 0 HA GLN A 65 13.363 -23.264 -21.773 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.717 -20.993 -23.218 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.256 -20.767 -21.542 1.00 0.00 H new ATOM 0 HG2 GLN A 65 15.634 -22.980 -21.046 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.287 -22.802 -22.662 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.560 -21.011 -23.175 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.751 -20.673 -21.915 1.00 0.00 H new ATOM 998 N LEU A 66 11.432 -20.980 -22.801 1.00 0.00 N ATOM 999 CA LEU A 66 10.098 -20.518 -22.521 1.00 0.00 C ATOM 1000 C LEU A 66 8.967 -21.548 -22.559 1.00 0.00 C ATOM 1001 O LEU A 66 8.136 -21.552 -21.721 1.00 0.00 O ATOM 1002 CB LEU A 66 9.594 -19.356 -23.250 1.00 0.00 C ATOM 1003 CG LEU A 66 9.040 -18.358 -22.340 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.261 -16.942 -22.921 1.00 0.00 C ATOM 1005 CD2 LEU A 66 7.607 -18.495 -22.049 1.00 0.00 C ATOM 0 H LEU A 66 11.886 -20.524 -23.592 1.00 0.00 H new ATOM 0 HA LEU A 66 10.323 -20.233 -21.493 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.401 -18.912 -23.833 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.827 -19.672 -23.957 1.00 0.00 H new ATOM 0 HG LEU A 66 9.571 -18.520 -21.402 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.846 -16.200 -22.239 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.329 -16.763 -23.046 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.764 -16.864 -23.888 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.298 -17.705 -21.364 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.038 -18.415 -22.976 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.420 -19.466 -21.591 1.00 0.00 H new ATOM 1017 N ALA A 67 8.748 -22.115 -23.679 1.00 0.00 N ATOM 1018 CA ALA A 67 7.735 -23.069 -23.699 1.00 0.00 C ATOM 1019 C ALA A 67 7.701 -24.069 -22.459 1.00 0.00 C ATOM 1020 O ALA A 67 6.765 -24.000 -21.698 1.00 0.00 O ATOM 1021 CB ALA A 67 7.650 -23.623 -25.103 1.00 0.00 C ATOM 0 H ALA A 67 9.237 -21.941 -24.557 1.00 0.00 H new ATOM 0 HA ALA A 67 6.767 -22.610 -23.496 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.863 -24.375 -25.150 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.423 -22.816 -25.800 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.603 -24.078 -25.373 1.00 0.00 H new ATOM 1027 N MET A 68 8.885 -24.645 -22.257 1.00 0.00 N ATOM 1028 CA MET A 68 9.008 -25.495 -21.075 1.00 0.00 C ATOM 1029 C MET A 68 8.686 -24.850 -19.845 1.00 0.00 C ATOM 1030 O MET A 68 8.150 -25.308 -18.767 1.00 0.00 O ATOM 1031 CB MET A 68 10.297 -26.315 -21.131 1.00 0.00 C ATOM 1032 CG MET A 68 11.232 -25.979 -20.018 1.00 0.00 C ATOM 1033 SD MET A 68 12.562 -27.143 -19.711 1.00 0.00 S ATOM 1034 CE MET A 68 13.007 -27.886 -21.378 1.00 0.00 C ATOM 0 H MET A 68 9.714 -24.552 -22.845 1.00 0.00 H new ATOM 0 HA MET A 68 8.212 -26.239 -21.101 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.052 -27.376 -21.088 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.794 -26.141 -22.085 1.00 0.00 H new ATOM 0 HG2 MET A 68 11.673 -25.004 -20.226 1.00 0.00 H new ATOM 0 HG3 MET A 68 10.650 -25.877 -19.102 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.027 -28.268 -21.345 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.321 -28.702 -21.607 1.00 0.00 H new ATOM 0 HE3 MET A 68 12.931 -27.120 -22.150 1.00 0.00 H new ATOM 1044 N SER A 69 9.271 -23.638 -19.707 1.00 0.00 N ATOM 1045 CA SER A 69 9.206 -22.792 -18.534 1.00 0.00 C ATOM 1046 C SER A 69 7.794 -22.389 -18.104 1.00 0.00 C ATOM 1047 O SER A 69 7.609 -22.660 -16.818 1.00 0.00 O ATOM 1048 CB SER A 69 9.794 -21.397 -18.574 1.00 0.00 C ATOM 1049 OG SER A 69 9.811 -20.539 -17.361 1.00 0.00 O ATOM 0 H SER A 69 9.823 -23.220 -20.456 1.00 0.00 H new ATOM 0 HA SER A 69 9.766 -23.478 -17.899 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.826 -21.495 -18.910 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.258 -20.847 -19.347 1.00 0.00 H new ATOM 0 HG SER A 69 10.228 -19.678 -17.575 1.00 0.00 H new ATOM 1055 N HIS A 70 6.873 -22.253 -19.005 1.00 0.00 N ATOM 1056 CA HIS A 70 5.498 -21.799 -18.591 1.00 0.00 C ATOM 1057 C HIS A 70 4.380 -22.844 -18.892 1.00 0.00 C ATOM 1058 O HIS A 70 3.358 -22.705 -18.077 1.00 0.00 O ATOM 1059 CB HIS A 70 5.055 -20.719 -19.517 1.00 0.00 C ATOM 1060 CG HIS A 70 5.499 -19.367 -18.878 1.00 0.00 C ATOM 1061 ND1 HIS A 70 6.741 -19.136 -18.253 1.00 0.00 N ATOM 1062 CD2 HIS A 70 5.210 -18.200 -19.584 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.110 -17.932 -18.623 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.257 -17.350 -19.422 1.00 0.00 N ATOM 0 H HIS A 70 6.996 -22.430 -20.002 1.00 0.00 H new ATOM 0 HA HIS A 70 5.596 -21.559 -17.532 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.503 -20.847 -20.502 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.974 -20.746 -19.653 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.315 -18.007 -20.157 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.030 -17.468 -18.298 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.358 -16.428 -19.846 1.00 0.00 H new ATOM 1072 N LEU A 71 4.512 -23.829 -19.759 1.00 0.00 N ATOM 1073 CA LEU A 71 3.689 -24.973 -19.854 1.00 0.00 C ATOM 1074 C LEU A 71 3.586 -25.724 -18.501 1.00 0.00 C ATOM 1075 O LEU A 71 2.627 -26.451 -18.341 1.00 0.00 O ATOM 1076 CB LEU A 71 4.582 -25.825 -20.823 1.00 0.00 C ATOM 1077 CG LEU A 71 4.039 -25.864 -22.328 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.428 -26.026 -22.531 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.480 -24.786 -23.266 1.00 0.00 C ATOM 0 H LEU A 71 5.257 -23.831 -20.456 1.00 0.00 H new ATOM 0 HA LEU A 71 2.663 -24.768 -20.159 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.594 -25.420 -20.821 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.646 -26.844 -20.442 1.00 0.00 H new ATOM 0 HG LEU A 71 4.545 -26.790 -22.599 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.195 -26.038 -23.596 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.096 -26.959 -22.076 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.916 -25.189 -22.057 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.030 -24.949 -24.245 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.167 -23.816 -22.879 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.566 -24.806 -23.358 1.00 0.00 H new ATOM 1091 N ASN A 72 4.829 -25.803 -17.887 1.00 0.00 N ATOM 1092 CA ASN A 72 5.004 -26.717 -16.747 1.00 0.00 C ATOM 1093 C ASN A 72 4.023 -26.183 -15.727 1.00 0.00 C ATOM 1094 O ASN A 72 4.229 -25.239 -15.082 1.00 0.00 O ATOM 1095 CB ASN A 72 6.599 -26.901 -16.383 1.00 0.00 C ATOM 1096 CG ASN A 72 7.203 -28.068 -17.177 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.330 -29.260 -16.659 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.327 -27.882 -18.442 1.00 0.00 N ATOM 0 H ASN A 72 5.656 -25.272 -18.159 1.00 0.00 H new ATOM 0 HA ASN A 72 4.758 -27.769 -16.894 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.138 -25.981 -16.611 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.715 -27.082 -15.314 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.527 -28.671 -19.056 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.225 -26.945 -18.832 1.00 0.00 H new ATOM 1105 N GLY A 73 2.959 -26.900 -15.879 1.00 0.00 N ATOM 1106 CA GLY A 73 1.978 -26.905 -14.905 1.00 0.00 C ATOM 1107 C GLY A 73 0.744 -26.450 -15.372 1.00 0.00 C ATOM 1108 O GLY A 73 -0.297 -26.273 -14.612 1.00 0.00 O ATOM 0 H GLY A 73 2.767 -27.490 -16.689 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.863 -27.917 -14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.298 -26.280 -14.072 1.00 0.00 H new ATOM 1112 N HIS A 74 0.570 -26.321 -16.722 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.498 -25.755 -17.525 1.00 0.00 C ATOM 1114 C HIS A 74 -1.816 -26.708 -17.677 1.00 0.00 C ATOM 1115 O HIS A 74 -2.627 -26.191 -18.388 1.00 0.00 O ATOM 1116 CB HIS A 74 -0.046 -25.236 -18.751 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.775 -24.176 -19.363 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -2.054 -23.730 -19.410 1.00 0.00 N ATOM 1119 CD2 HIS A 74 -0.130 -22.993 -19.523 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -2.075 -22.353 -19.315 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.828 -21.935 -19.612 1.00 0.00 N ATOM 0 H HIS A 74 1.302 -26.674 -17.339 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.851 -24.903 -16.944 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.977 -24.890 -18.605 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.005 -26.061 -19.462 1.00 0.00 H new ATOM 0 HD2 HIS A 74 0.948 -22.952 -19.573 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.921 -21.734 -19.055 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.518 -20.993 -19.851 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.917 -27.999 -17.444 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.171 -28.865 -17.514 1.00 0.00 C ATOM 1131 C LYS A 75 -4.097 -28.363 -18.476 1.00 0.00 C ATOM 1132 O LYS A 75 -5.285 -28.020 -18.269 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.564 -29.541 -16.249 1.00 0.00 C ATOM 1134 CG LYS A 75 -4.080 -28.609 -14.930 1.00 0.00 C ATOM 1135 CD LYS A 75 -4.060 -27.176 -15.106 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.576 -26.494 -13.896 1.00 0.00 C ATOM 1137 NZ LYS A 75 -4.047 -26.771 -12.550 1.00 0.00 N ATOM 0 H LYS A 75 -1.098 -28.548 -17.181 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.981 -29.833 -17.977 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.365 -30.241 -16.488 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.712 -30.133 -15.917 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.098 -28.908 -14.679 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.454 -28.856 -14.072 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.042 -26.844 -15.311 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.665 -26.902 -15.970 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.456 -25.424 -14.065 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.647 -26.692 -13.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.549 -26.186 -11.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.186 -27.776 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.032 -26.547 -12.523 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.596 -28.352 -19.735 1.00 0.00 N ATOM 1152 CA LEU A 76 -4.165 -27.842 -20.903 1.00 0.00 C ATOM 1153 C LEU A 76 -5.585 -28.095 -21.301 1.00 0.00 C ATOM 1154 O LEU A 76 -6.522 -27.387 -21.767 1.00 0.00 O ATOM 1155 CB LEU A 76 -3.154 -28.198 -21.836 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.337 -28.351 -23.432 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -4.023 -27.149 -24.200 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.081 -28.774 -24.198 1.00 0.00 C ATOM 0 H LEU A 76 -2.679 -28.757 -19.924 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.395 -26.783 -20.787 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.360 -27.464 -21.702 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.763 -29.156 -21.493 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.051 -29.175 -23.437 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.083 -27.383 -25.263 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.027 -26.991 -23.806 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.432 -26.244 -24.061 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.311 -28.848 -25.261 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.296 -28.033 -24.047 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.741 -29.743 -23.832 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.626 -29.434 -21.287 1.00 0.00 N ATOM 1171 CA HIS A 77 -7.072 -29.996 -21.451 1.00 0.00 C ATOM 1172 C HIS A 77 -7.588 -30.645 -20.059 1.00 0.00 C ATOM 1173 O HIS A 77 -8.796 -30.539 -19.878 1.00 0.00 O ATOM 1174 CB HIS A 77 -7.218 -31.133 -22.405 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.828 -30.884 -23.925 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.955 -31.699 -24.738 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.946 -29.603 -24.480 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.570 -30.746 -25.691 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.106 -29.555 -25.503 1.00 0.00 N ATOM 0 H HIS A 77 -4.854 -30.093 -21.186 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.626 -29.126 -21.803 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.611 -31.960 -22.035 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.257 -31.462 -22.376 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.695 -32.681 -24.646 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.595 -28.810 -24.140 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.896 -30.967 -26.505 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.687 -31.163 -19.321 1.00 0.00 N ATOM 1188 CA GLY A 78 -7.001 -31.703 -18.014 1.00 0.00 C ATOM 1189 C GLY A 78 -6.299 -32.934 -17.649 1.00 0.00 C ATOM 1190 O GLY A 78 -6.918 -33.953 -17.223 1.00 0.00 O ATOM 0 H GLY A 78 -5.704 -31.236 -19.584 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.778 -30.944 -17.265 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -8.074 -31.891 -17.967 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.883 -32.943 -17.545 1.00 0.00 N ATOM 1195 CA LYS A 79 -4.010 -33.921 -17.001 1.00 0.00 C ATOM 1196 C LYS A 79 -2.699 -33.311 -16.410 1.00 0.00 C ATOM 1197 O LYS A 79 -2.052 -32.428 -17.007 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.822 -35.103 -18.060 1.00 0.00 C ATOM 1199 CG LYS A 79 -3.193 -34.492 -19.325 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.609 -33.459 -20.490 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.491 -32.455 -20.597 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.122 -32.976 -21.209 1.00 0.00 N ATOM 0 H LYS A 79 -4.349 -32.150 -17.899 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.462 -34.371 -16.117 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.182 -35.885 -17.652 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.781 -35.566 -18.293 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.276 -34.048 -18.937 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.904 -35.377 -19.892 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.753 -33.980 -21.436 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.551 -32.965 -20.251 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.840 -31.620 -21.205 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.290 -32.061 -19.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.584 -32.172 -21.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.565 -33.444 -20.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.319 -33.654 -21.972 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.842 -34.070 -15.676 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.669 -33.355 -15.011 1.00 0.00 C ATOM 1218 C PRO A 80 0.646 -33.398 -15.981 1.00 0.00 C ATOM 1219 O PRO A 80 1.313 -34.377 -15.863 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.535 -34.264 -13.648 1.00 0.00 C ATOM 1221 CG PRO A 80 -1.383 -35.451 -13.695 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.155 -35.398 -15.078 1.00 0.00 C ATOM 0 HA PRO A 80 -0.788 -32.291 -14.808 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.504 -34.566 -13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.805 -33.660 -12.782 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.784 -36.359 -13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.083 -35.461 -12.860 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.834 -36.206 -15.735 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.228 -35.515 -14.930 1.00 0.00 H new ATOM 1230 N ILE A 81 0.897 -32.434 -16.982 1.00 0.00 N ATOM 1231 CA ILE A 81 1.874 -32.050 -17.881 1.00 0.00 C ATOM 1232 C ILE A 81 3.278 -32.599 -17.475 1.00 0.00 C ATOM 1233 O ILE A 81 3.725 -32.507 -16.331 1.00 0.00 O ATOM 1234 CB ILE A 81 1.756 -30.477 -18.002 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.812 -29.751 -16.706 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.679 -29.950 -19.081 1.00 0.00 C ATOM 1237 CD1 ILE A 81 0.584 -30.020 -15.648 1.00 0.00 C ATOM 0 H ILE A 81 0.129 -31.779 -17.127 1.00 0.00 H new ATOM 0 HA ILE A 81 1.734 -32.483 -18.871 1.00 0.00 H new ATOM 0 HB ILE A 81 2.692 -30.175 -18.473 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.748 -30.011 -16.212 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.849 -28.682 -16.917 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.674 -28.860 -19.088 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.946 -30.318 -20.072 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.313 -30.316 -18.814 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.746 -29.431 -14.745 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.361 -29.729 -16.106 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.552 -31.078 -15.390 1.00 0.00 H new ATOM 1249 N ARG A 82 4.078 -32.960 -18.440 1.00 0.00 N ATOM 1250 CA ARG A 82 5.620 -33.124 -18.297 1.00 0.00 C ATOM 1251 C ARG A 82 6.333 -32.962 -19.701 1.00 0.00 C ATOM 1252 O ARG A 82 6.829 -33.972 -20.121 1.00 0.00 O ATOM 1253 CB ARG A 82 5.839 -34.721 -17.836 1.00 0.00 C ATOM 1254 CG ARG A 82 5.639 -34.944 -16.238 1.00 0.00 C ATOM 1255 CD ARG A 82 6.523 -34.131 -15.379 1.00 0.00 C ATOM 1256 NE ARG A 82 5.776 -33.861 -13.985 1.00 0.00 N ATOM 1257 CZ ARG A 82 5.882 -34.558 -12.898 1.00 0.00 C ATOM 1258 NH1 ARG A 82 6.563 -35.626 -12.862 1.00 0.00 N ATOM 1259 NH2 ARG A 82 5.129 -34.141 -11.982 1.00 0.00 N ATOM 0 H ARG A 82 3.741 -33.166 -19.381 1.00 0.00 H new ATOM 0 HA ARG A 82 6.024 -32.388 -17.602 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.134 -35.352 -18.378 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.840 -35.044 -18.122 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.603 -34.721 -15.982 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.804 -35.997 -16.010 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.466 -34.650 -15.208 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.763 -33.187 -15.869 1.00 0.00 H new ATOM 0 HE ARG A 82 5.151 -33.055 -13.951 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.042 -35.954 -13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.632 -36.158 -11.994 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.525 -33.335 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.122 -34.608 -11.075 1.00 0.00 H new ATOM 1273 N ILE A 83 6.497 -31.709 -20.006 1.00 0.00 N ATOM 1274 CA ILE A 83 7.334 -31.362 -21.064 1.00 0.00 C ATOM 1275 C ILE A 83 8.723 -31.310 -20.513 1.00 0.00 C ATOM 1276 O ILE A 83 8.744 -30.923 -19.273 1.00 0.00 O ATOM 1277 CB ILE A 83 6.891 -29.993 -21.499 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.553 -30.147 -22.111 1.00 0.00 C ATOM 1279 CG2 ILE A 83 7.911 -29.175 -22.216 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.380 -29.776 -21.106 1.00 0.00 C ATOM 0 H ILE A 83 6.053 -30.927 -19.525 1.00 0.00 H new ATOM 0 HA ILE A 83 7.301 -32.058 -21.902 1.00 0.00 H new ATOM 0 HB ILE A 83 6.786 -29.331 -20.640 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.485 -29.512 -22.994 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.427 -31.176 -22.448 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.482 -28.209 -22.481 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.775 -29.023 -21.569 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.223 -29.695 -23.122 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.419 -29.906 -21.604 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.428 -30.429 -20.234 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.487 -28.739 -20.789 1.00 0.00 H new ATOM 1292 N THR A 84 9.684 -31.700 -21.141 1.00 0.00 N ATOM 1293 CA THR A 84 11.016 -31.590 -20.876 1.00 0.00 C ATOM 1294 C THR A 84 11.740 -31.554 -22.158 1.00 0.00 C ATOM 1295 O THR A 84 11.185 -31.396 -23.245 1.00 0.00 O ATOM 1296 CB THR A 84 11.587 -32.802 -20.072 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.347 -33.902 -20.647 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.016 -32.837 -18.640 1.00 0.00 C ATOM 0 H THR A 84 9.539 -32.199 -22.019 1.00 0.00 H new ATOM 0 HA THR A 84 11.147 -30.687 -20.279 1.00 0.00 H new ATOM 0 HB THR A 84 12.667 -32.665 -20.024 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.720 -34.637 -20.117 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.431 -33.691 -18.104 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.282 -31.917 -18.119 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.931 -32.928 -18.683 1.00 0.00 H new ATOM 1306 N LEU A 85 13.092 -31.555 -22.122 1.00 0.00 N ATOM 1307 CA LEU A 85 13.981 -31.781 -23.322 1.00 0.00 C ATOM 1308 C LEU A 85 13.951 -33.302 -23.945 1.00 0.00 C ATOM 1309 O LEU A 85 13.368 -34.172 -23.359 1.00 0.00 O ATOM 1310 CB LEU A 85 15.336 -31.428 -22.865 1.00 0.00 C ATOM 1311 CG LEU A 85 15.531 -29.818 -22.905 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.669 -29.613 -21.767 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.099 -29.426 -24.252 1.00 0.00 C ATOM 0 H LEU A 85 13.616 -31.399 -21.261 1.00 0.00 H new ATOM 0 HA LEU A 85 13.624 -31.169 -24.150 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.495 -31.797 -21.852 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.080 -31.909 -23.500 1.00 0.00 H new ATOM 0 HG LEU A 85 14.620 -29.240 -22.749 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.909 -28.553 -21.679 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.298 -29.982 -20.811 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.566 -30.166 -22.046 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.234 -28.345 -24.289 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.061 -29.917 -24.398 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.412 -29.733 -25.040 1.00 0.00 H new ATOM 1325 N SER A 86 14.823 -33.626 -24.924 1.00 0.00 N ATOM 1326 CA SER A 86 15.292 -34.832 -25.572 1.00 0.00 C ATOM 1327 C SER A 86 16.937 -34.780 -25.640 1.00 0.00 C ATOM 1328 O SER A 86 17.544 -35.772 -25.435 1.00 0.00 O ATOM 1329 CB SER A 86 14.438 -34.846 -26.844 1.00 0.00 C ATOM 1330 OG SER A 86 14.718 -33.579 -27.326 1.00 0.00 O ATOM 0 H SER A 86 15.313 -32.845 -25.360 1.00 0.00 H new ATOM 0 HA SER A 86 15.159 -35.802 -25.092 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.735 -35.632 -27.538 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.378 -34.989 -26.634 1.00 0.00 H new ATOM 0 HG SER A 86 14.364 -33.489 -28.235 1.00 0.00 H new ATOM 1336 N LYS A 87 17.470 -33.607 -26.134 1.00 0.00 N ATOM 1337 CA LYS A 87 18.868 -33.185 -26.285 1.00 0.00 C ATOM 1338 C LYS A 87 19.475 -33.667 -27.724 1.00 0.00 C ATOM 1339 O LYS A 87 20.217 -32.915 -28.374 1.00 0.00 O ATOM 1340 CB LYS A 87 19.870 -33.014 -25.072 1.00 0.00 C ATOM 1341 CG LYS A 87 20.450 -34.218 -24.390 1.00 0.00 C ATOM 1342 CD LYS A 87 21.659 -34.898 -25.215 1.00 0.00 C ATOM 1343 CE LYS A 87 21.786 -36.136 -24.199 1.00 0.00 C ATOM 1344 NZ LYS A 87 23.222 -36.828 -24.013 1.00 0.00 N ATOM 0 H LYS A 87 16.843 -32.873 -26.464 1.00 0.00 H new ATOM 0 HA LYS A 87 18.749 -32.102 -26.260 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.706 -32.411 -25.427 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.356 -32.428 -24.310 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.810 -33.929 -23.403 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.662 -34.956 -24.239 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.396 -35.184 -26.233 1.00 0.00 H new ATOM 0 HD3 LYS A 87 22.556 -34.281 -25.278 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.452 -35.796 -23.219 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.086 -36.906 -24.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.146 -37.608 -23.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.549 -37.200 -24.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 23.903 -36.125 -23.662 1.00 0.00 H new ATOM 1358 N HIS A 88 18.675 -34.490 -28.443 1.00 0.00 N ATOM 1359 CA HIS A 88 18.982 -34.605 -29.874 1.00 0.00 C ATOM 1360 C HIS A 88 18.426 -33.546 -30.791 1.00 0.00 C ATOM 1361 O HIS A 88 17.649 -32.589 -30.496 1.00 0.00 O ATOM 1362 CB HIS A 88 18.301 -35.905 -30.278 1.00 0.00 C ATOM 1363 CG HIS A 88 18.739 -37.009 -29.463 1.00 0.00 C ATOM 1364 ND1 HIS A 88 17.838 -37.823 -28.998 1.00 0.00 N ATOM 1365 CD2 HIS A 88 19.953 -37.664 -29.321 1.00 0.00 C ATOM 1366 CE1 HIS A 88 18.344 -38.887 -28.338 1.00 0.00 C ATOM 1367 NE2 HIS A 88 19.730 -38.847 -28.710 1.00 0.00 N ATOM 0 H HIS A 88 17.886 -35.034 -28.093 1.00 0.00 H new ATOM 0 HA HIS A 88 20.064 -34.528 -29.980 1.00 0.00 H new ATOM 0 HB2 HIS A 88 17.220 -35.793 -30.189 1.00 0.00 H new ATOM 0 HB3 HIS A 88 18.515 -36.118 -31.325 1.00 0.00 H new ATOM 0 HD2 HIS A 88 20.914 -37.291 -29.644 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.835 -39.589 -27.694 1.00 0.00 H new ATOM 0 HE2 HIS A 88 20.420 -39.579 -28.543 1.00 0.00 H new ATOM 1375 N GLN A 89 19.076 -33.560 -31.942 1.00 0.00 N ATOM 1376 CA GLN A 89 18.867 -32.476 -32.942 1.00 0.00 C ATOM 1377 C GLN A 89 17.445 -32.749 -33.835 1.00 0.00 C ATOM 1378 O GLN A 89 16.595 -33.665 -33.748 1.00 0.00 O ATOM 1379 CB GLN A 89 19.869 -32.712 -34.244 1.00 0.00 C ATOM 1380 CG GLN A 89 20.909 -33.743 -34.095 1.00 0.00 C ATOM 1381 CD GLN A 89 20.389 -35.262 -34.165 1.00 0.00 C ATOM 1382 OE1 GLN A 89 20.312 -35.764 -33.056 1.00 0.00 O ATOM 1383 NE2 GLN A 89 20.104 -35.834 -35.190 1.00 0.00 N ATOM 0 H GLN A 89 19.741 -34.281 -32.222 1.00 0.00 H new ATOM 0 HA GLN A 89 18.949 -31.552 -32.370 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.253 -32.971 -35.106 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.358 -31.765 -34.474 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.656 -33.596 -34.875 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.412 -33.593 -33.140 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.193 -35.352 -36.085 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.775 -36.799 -35.161 1.00 0.00 H new ATOM 1392 N ASN A 90 17.189 -31.839 -34.714 1.00 0.00 N ATOM 1393 CA ASN A 90 16.176 -31.687 -35.743 1.00 0.00 C ATOM 1394 C ASN A 90 15.746 -32.769 -36.623 1.00 0.00 C ATOM 1395 O ASN A 90 16.242 -33.830 -36.443 1.00 0.00 O ATOM 1396 CB ASN A 90 16.617 -30.420 -36.582 1.00 0.00 C ATOM 1397 CG ASN A 90 16.044 -30.180 -37.972 1.00 0.00 C ATOM 1398 OD1 ASN A 90 16.316 -31.003 -38.869 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.151 -29.129 -38.063 1.00 0.00 N ATOM 0 H ASN A 90 17.800 -31.022 -34.739 1.00 0.00 H new ATOM 0 HA ASN A 90 15.252 -31.626 -35.168 1.00 0.00 H new ATOM 0 HB2 ASN A 90 16.387 -29.540 -35.982 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.701 -30.462 -36.683 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.638 -28.969 -38.930 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.005 -28.513 -37.263 1.00 0.00 H new ATOM 1406 N VAL A 91 14.665 -32.552 -37.378 1.00 0.00 N ATOM 1407 CA VAL A 91 13.886 -33.677 -38.112 1.00 0.00 C ATOM 1408 C VAL A 91 13.918 -33.817 -39.656 1.00 0.00 C ATOM 1409 O VAL A 91 13.922 -34.882 -40.315 1.00 0.00 O ATOM 1410 CB VAL A 91 12.463 -33.695 -37.521 1.00 0.00 C ATOM 1411 CG1 VAL A 91 12.108 -32.863 -36.371 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.300 -33.890 -38.473 1.00 0.00 C ATOM 0 H VAL A 91 14.271 -31.623 -37.527 1.00 0.00 H new ATOM 0 HA VAL A 91 14.466 -34.577 -37.910 1.00 0.00 H new ATOM 0 HB VAL A 91 12.647 -34.656 -37.041 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.061 -33.025 -36.114 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.736 -33.130 -35.521 1.00 0.00 H new ATOM 0 HG13 VAL A 91 12.262 -31.813 -36.620 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.365 -33.880 -37.912 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.291 -33.084 -39.207 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.406 -34.846 -38.985 1.00 0.00 H new ATOM 1422 N GLN A 92 13.822 -32.653 -40.196 1.00 0.00 N ATOM 1423 CA GLN A 92 13.370 -32.152 -41.502 1.00 0.00 C ATOM 1424 C GLN A 92 12.675 -33.304 -42.255 1.00 0.00 C ATOM 1425 O GLN A 92 13.318 -34.134 -42.860 1.00 0.00 O ATOM 1426 CB GLN A 92 14.561 -31.431 -42.075 1.00 0.00 C ATOM 1427 CG GLN A 92 15.923 -32.107 -41.683 1.00 0.00 C ATOM 1428 CD GLN A 92 16.765 -32.682 -42.855 1.00 0.00 C ATOM 1429 OE1 GLN A 92 17.674 -32.156 -43.528 1.00 0.00 O ATOM 1430 NE2 GLN A 92 16.383 -33.778 -43.339 1.00 0.00 N ATOM 0 H GLN A 92 14.113 -31.854 -39.633 1.00 0.00 H new ATOM 0 HA GLN A 92 12.576 -31.406 -41.526 1.00 0.00 H new ATOM 0 HB2 GLN A 92 14.474 -31.400 -43.161 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.558 -30.398 -41.726 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.530 -31.373 -41.153 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.715 -32.915 -40.982 1.00 0.00 H new ATOM 0 HE21 GLN A 92 15.642 -34.308 -42.880 1.00 0.00 H new ATOM 0 HE22 GLN A 92 16.814 -34.137 -44.191 1.00 0.00 H new ATOM 1439 N LEU A 93 11.356 -33.300 -42.149 1.00 0.00 N ATOM 1440 CA LEU A 93 10.183 -34.142 -42.390 1.00 0.00 C ATOM 1441 C LEU A 93 10.299 -35.517 -43.151 1.00 0.00 C ATOM 1442 O LEU A 93 10.964 -35.379 -44.151 1.00 0.00 O ATOM 1443 CB LEU A 93 9.107 -33.155 -43.086 1.00 0.00 C ATOM 1444 CG LEU A 93 7.667 -33.674 -42.684 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.423 -32.414 -41.823 1.00 0.00 C ATOM 1446 CD2 LEU A 93 6.665 -33.935 -43.838 1.00 0.00 C ATOM 0 H LEU A 93 10.980 -32.429 -41.774 1.00 0.00 H new ATOM 0 HA LEU A 93 9.910 -34.549 -41.416 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.253 -32.128 -42.750 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.228 -33.157 -44.169 1.00 0.00 H new ATOM 0 HG LEU A 93 7.560 -34.662 -42.237 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.433 -32.469 -41.369 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.179 -32.357 -41.039 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.485 -31.526 -42.452 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.719 -34.286 -43.426 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.499 -33.011 -44.392 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.072 -34.692 -44.509 1.00 0.00 H new ATOM 1458 N PRO A 94 9.810 -36.738 -42.959 1.00 0.00 N ATOM 1459 CA PRO A 94 10.216 -37.739 -43.940 1.00 0.00 C ATOM 1460 C PRO A 94 9.529 -37.132 -45.257 1.00 0.00 C ATOM 1461 O PRO A 94 8.420 -36.368 -45.230 1.00 0.00 O ATOM 1462 CB PRO A 94 9.640 -38.969 -43.351 1.00 0.00 C ATOM 1463 CG PRO A 94 8.481 -38.329 -42.359 1.00 0.00 C ATOM 1464 CD PRO A 94 9.246 -37.167 -41.741 1.00 0.00 C ATOM 0 HA PRO A 94 11.257 -37.961 -44.177 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.217 -39.630 -44.108 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.381 -39.549 -42.800 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.601 -37.998 -42.911 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.138 -39.043 -41.610 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.606 -36.423 -41.267 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.984 -37.472 -40.999 1.00 0.00 H new ATOM 1472 N ARG A 95 9.666 -37.825 -46.393 1.00 0.00 N ATOM 1473 CA ARG A 95 9.420 -37.483 -47.739 1.00 0.00 C ATOM 1474 C ARG A 95 8.755 -38.455 -48.490 1.00 0.00 C ATOM 1475 O ARG A 95 8.834 -39.695 -48.299 1.00 0.00 O ATOM 1476 CB ARG A 95 10.686 -37.062 -48.246 1.00 0.00 C ATOM 1477 CG ARG A 95 10.967 -36.967 -49.795 1.00 0.00 C ATOM 1478 CD ARG A 95 11.909 -35.754 -49.982 1.00 0.00 C ATOM 1479 NE ARG A 95 13.154 -36.001 -49.479 1.00 0.00 N ATOM 1480 CZ ARG A 95 13.938 -35.347 -48.871 1.00 0.00 C ATOM 1481 NH1 ARG A 95 13.616 -35.095 -47.605 1.00 0.00 N ATOM 1482 NH2 ARG A 95 15.230 -35.175 -49.289 1.00 0.00 N ATOM 0 H ARG A 95 10.008 -38.785 -46.342 1.00 0.00 H new ATOM 0 HA ARG A 95 8.688 -36.679 -47.816 1.00 0.00 H new ATOM 0 HB2 ARG A 95 10.881 -36.074 -47.828 1.00 0.00 H new ATOM 0 HB3 ARG A 95 11.434 -37.737 -47.830 1.00 0.00 H new ATOM 0 HG2 ARG A 95 11.430 -37.882 -50.165 1.00 0.00 H new ATOM 0 HG3 ARG A 95 10.040 -36.831 -50.352 1.00 0.00 H new ATOM 0 HD2 ARG A 95 11.986 -35.513 -51.042 1.00 0.00 H new ATOM 0 HD3 ARG A 95 11.482 -34.882 -49.487 1.00 0.00 H new ATOM 0 HE ARG A 95 13.481 -36.949 -49.665 1.00 0.00 H new ATOM 0 HH11 ARG A 95 12.744 -35.457 -47.219 1.00 0.00 H new ATOM 0 HH12 ARG A 95 14.241 -34.540 -47.021 1.00 0.00 H new ATOM 0 HH21 ARG A 95 15.550 -35.616 -50.151 1.00 0.00 H new ATOM 0 HH22 ARG A 95 15.873 -34.606 -48.738 1.00 0.00 H new ATOM 1496 N GLU A 96 8.154 -38.024 -49.506 1.00 0.00 N ATOM 1497 CA GLU A 96 6.987 -38.881 -50.020 1.00 0.00 C ATOM 1498 C GLU A 96 7.177 -40.036 -51.007 1.00 0.00 C ATOM 1499 O GLU A 96 6.422 -40.962 -51.292 1.00 0.00 O ATOM 1500 CB GLU A 96 5.863 -37.884 -50.453 1.00 0.00 C ATOM 1501 CG GLU A 96 5.155 -37.533 -49.196 1.00 0.00 C ATOM 1502 CD GLU A 96 3.582 -37.173 -49.182 1.00 0.00 C ATOM 1503 OE1 GLU A 96 3.014 -36.796 -50.235 1.00 0.00 O ATOM 1504 OE2 GLU A 96 3.097 -37.143 -48.026 1.00 0.00 O ATOM 0 H GLU A 96 8.362 -37.168 -50.020 1.00 0.00 H new ATOM 0 HA GLU A 96 6.748 -39.520 -49.170 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.283 -36.998 -50.930 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.185 -38.342 -51.173 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.294 -38.369 -48.511 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.678 -36.679 -48.766 1.00 0.00 H new ATOM 1511 N GLY A 97 8.463 -40.322 -50.988 1.00 0.00 N ATOM 1512 CA GLY A 97 9.041 -41.427 -51.785 1.00 0.00 C ATOM 1513 C GLY A 97 10.362 -41.823 -51.179 1.00 0.00 C ATOM 1514 O GLY A 97 11.221 -42.310 -51.829 1.00 0.00 O ATOM 0 H GLY A 97 9.146 -39.810 -50.430 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.361 -42.279 -51.798 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.179 -41.114 -52.820 1.00 0.00 H new ATOM 1518 N GLN A 98 10.501 -41.820 -49.780 1.00 0.00 N ATOM 1519 CA GLN A 98 11.459 -42.156 -48.889 1.00 0.00 C ATOM 1520 C GLN A 98 10.892 -42.974 -47.690 1.00 0.00 C ATOM 1521 O GLN A 98 11.215 -44.141 -47.675 1.00 0.00 O ATOM 1522 CB GLN A 98 12.110 -40.779 -48.484 1.00 0.00 C ATOM 1523 CG GLN A 98 12.809 -40.116 -49.488 1.00 0.00 C ATOM 1524 CD GLN A 98 14.068 -40.698 -49.962 1.00 0.00 C ATOM 1525 OE1 GLN A 98 14.146 -41.751 -50.581 1.00 0.00 O ATOM 1526 NE2 GLN A 98 15.185 -40.241 -49.497 1.00 0.00 N ATOM 0 H GLN A 98 9.697 -41.486 -49.248 1.00 0.00 H new ATOM 0 HA GLN A 98 12.206 -42.832 -49.304 1.00 0.00 H new ATOM 0 HB2 GLN A 98 11.321 -40.120 -48.121 1.00 0.00 H new ATOM 0 HB3 GLN A 98 12.789 -40.952 -47.649 1.00 0.00 H new ATOM 0 HG2 GLN A 98 12.144 -40.019 -50.346 1.00 0.00 H new ATOM 0 HG3 GLN A 98 13.022 -39.107 -49.134 1.00 0.00 H new ATOM 0 HE21 GLN A 98 15.199 -39.368 -48.970 1.00 0.00 H new ATOM 0 HE22 GLN A 98 16.052 -40.754 -49.657 1.00 0.00 H new ATOM 1535 N GLU A 99 10.200 -42.271 -46.657 1.00 0.00 N ATOM 1536 CA GLU A 99 9.673 -42.723 -45.380 1.00 0.00 C ATOM 1537 C GLU A 99 8.112 -42.577 -44.947 1.00 0.00 C ATOM 1538 O GLU A 99 7.787 -43.368 -44.076 1.00 0.00 O ATOM 1539 CB GLU A 99 10.482 -42.273 -44.107 1.00 0.00 C ATOM 1540 CG GLU A 99 11.850 -43.038 -44.066 1.00 0.00 C ATOM 1541 CD GLU A 99 12.913 -42.504 -43.113 1.00 0.00 C ATOM 1542 OE1 GLU A 99 12.888 -42.990 -41.960 1.00 0.00 O ATOM 1543 OE2 GLU A 99 13.800 -41.803 -43.700 1.00 0.00 O ATOM 0 H GLU A 99 10.012 -41.276 -46.776 1.00 0.00 H new ATOM 0 HA GLU A 99 9.799 -43.764 -45.678 1.00 0.00 H new ATOM 0 HB2 GLU A 99 10.654 -41.197 -44.133 1.00 0.00 H new ATOM 0 HB3 GLU A 99 9.908 -42.482 -43.204 1.00 0.00 H new ATOM 0 HG2 GLU A 99 11.650 -44.076 -43.802 1.00 0.00 H new ATOM 0 HG3 GLU A 99 12.268 -43.040 -45.073 1.00 0.00 H new ATOM 1550 N ASP A 100 7.369 -41.566 -45.425 1.00 0.00 N ATOM 1551 CA ASP A 100 6.073 -40.943 -44.965 1.00 0.00 C ATOM 1552 C ASP A 100 5.370 -41.177 -43.675 1.00 0.00 C ATOM 1553 O ASP A 100 4.456 -40.444 -43.352 1.00 0.00 O ATOM 1554 CB ASP A 100 5.146 -41.288 -46.028 1.00 0.00 C ATOM 1555 CG ASP A 100 4.954 -42.614 -46.898 1.00 0.00 C ATOM 1556 OD1 ASP A 100 4.954 -43.827 -46.422 1.00 0.00 O ATOM 1557 OD2 ASP A 100 4.778 -42.365 -48.119 1.00 0.00 O ATOM 0 H ASP A 100 7.693 -41.084 -46.263 1.00 0.00 H new ATOM 0 HA ASP A 100 6.392 -39.923 -44.751 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.164 -41.121 -45.585 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.297 -40.506 -46.772 1.00 0.00 H new ATOM 1562 N GLN A 101 5.854 -42.144 -42.942 1.00 0.00 N ATOM 1563 CA GLN A 101 5.372 -42.663 -41.741 1.00 0.00 C ATOM 1564 C GLN A 101 5.850 -41.926 -40.499 1.00 0.00 C ATOM 1565 O GLN A 101 6.866 -42.156 -39.849 1.00 0.00 O ATOM 1566 CB GLN A 101 5.713 -44.110 -41.623 1.00 0.00 C ATOM 1567 CG GLN A 101 5.159 -44.865 -42.941 1.00 0.00 C ATOM 1568 CD GLN A 101 3.650 -44.824 -42.899 1.00 0.00 C ATOM 1569 OE1 GLN A 101 2.965 -45.694 -42.423 1.00 0.00 O ATOM 1570 NE2 GLN A 101 2.921 -43.899 -43.439 1.00 0.00 N ATOM 0 H GLN A 101 6.702 -42.630 -43.233 1.00 0.00 H new ATOM 0 HA GLN A 101 4.292 -42.525 -41.783 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.791 -44.241 -41.534 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.265 -44.535 -40.724 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.529 -44.378 -43.843 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.512 -45.896 -42.967 1.00 0.00 H new ATOM 0 HE21 GLN A 101 3.364 -43.095 -43.883 1.00 0.00 H new ATOM 0 HE22 GLN A 101 1.904 -43.975 -43.420 1.00 0.00 H new ATOM 1579 N GLY A 102 4.788 -41.404 -39.821 1.00 0.00 N ATOM 1580 CA GLY A 102 5.005 -40.456 -38.713 1.00 0.00 C ATOM 1581 C GLY A 102 3.820 -39.592 -38.608 1.00 0.00 C ATOM 1582 O GLY A 102 2.976 -39.550 -39.545 1.00 0.00 O ATOM 0 H GLY A 102 3.811 -41.620 -40.020 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.167 -40.994 -37.779 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.897 -39.857 -38.895 1.00 0.00 H new ATOM 1586 N LEU A 103 3.794 -38.805 -37.610 1.00 0.00 N ATOM 1587 CA LEU A 103 2.571 -37.982 -37.318 1.00 0.00 C ATOM 1588 C LEU A 103 2.735 -36.473 -37.066 1.00 0.00 C ATOM 1589 O LEU A 103 2.853 -36.120 -35.868 1.00 0.00 O ATOM 1590 CB LEU A 103 1.521 -38.589 -36.458 1.00 0.00 C ATOM 1591 CG LEU A 103 -0.077 -38.364 -36.886 1.00 0.00 C ATOM 1592 CD1 LEU A 103 -0.796 -39.023 -35.893 1.00 0.00 C ATOM 1593 CD2 LEU A 103 -0.279 -36.766 -36.952 1.00 0.00 C ATOM 0 H LEU A 103 4.566 -38.675 -36.956 1.00 0.00 H new ATOM 0 HA LEU A 103 2.174 -38.028 -38.332 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.706 -39.662 -36.414 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.653 -38.201 -35.448 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.403 -38.760 -37.847 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.863 -38.928 -36.093 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.521 -40.078 -35.884 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.567 -38.580 -34.924 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.309 -36.541 -37.228 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.062 -36.331 -35.976 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.397 -36.344 -37.696 1.00 0.00 H new ATOM 1605 N THR A 104 3.322 -35.864 -38.124 1.00 0.00 N ATOM 1606 CA THR A 104 3.941 -34.585 -38.138 1.00 0.00 C ATOM 1607 C THR A 104 2.937 -33.366 -38.612 1.00 0.00 C ATOM 1608 O THR A 104 1.964 -33.387 -39.453 1.00 0.00 O ATOM 1609 CB THR A 104 5.453 -34.755 -38.895 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.458 -35.634 -38.493 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.340 -33.464 -38.704 1.00 0.00 C ATOM 0 H THR A 104 3.360 -36.314 -39.038 1.00 0.00 H new ATOM 0 HA THR A 104 4.156 -34.222 -37.133 1.00 0.00 H new ATOM 0 HB THR A 104 5.017 -35.074 -39.842 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.077 -35.786 -39.237 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.300 -33.606 -39.200 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.830 -32.605 -39.139 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.503 -33.289 -37.641 1.00 0.00 H new ATOM 1619 N LYS A 105 3.452 -32.161 -38.466 1.00 0.00 N ATOM 1620 CA LYS A 105 3.085 -30.752 -38.906 1.00 0.00 C ATOM 1621 C LYS A 105 4.301 -29.899 -38.825 1.00 0.00 C ATOM 1622 O LYS A 105 4.705 -29.563 -37.651 1.00 0.00 O ATOM 1623 CB LYS A 105 1.977 -30.159 -37.983 1.00 0.00 C ATOM 1624 CG LYS A 105 0.437 -30.719 -37.848 1.00 0.00 C ATOM 1625 CD LYS A 105 -0.185 -30.325 -39.221 1.00 0.00 C ATOM 1626 CE LYS A 105 -1.830 -30.530 -39.393 1.00 0.00 C ATOM 1627 NZ LYS A 105 -2.264 -29.821 -40.693 1.00 0.00 N ATOM 0 H LYS A 105 4.317 -32.099 -37.930 1.00 0.00 H new ATOM 0 HA LYS A 105 2.705 -30.782 -39.927 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.389 -30.182 -36.974 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.886 -29.110 -38.266 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.410 -31.796 -37.684 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -0.092 -30.256 -37.015 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.047 -29.277 -39.410 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.312 -30.907 -39.997 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -2.080 -31.590 -39.435 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.358 -30.112 -38.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.289 -29.934 -40.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.032 -28.809 -40.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.763 -30.241 -41.502 1.00 0.00 H new ATOM 1641 N ASP A 106 4.372 -29.217 -39.872 1.00 0.00 N ATOM 1642 CA ASP A 106 5.439 -28.258 -40.036 1.00 0.00 C ATOM 1643 C ASP A 106 5.173 -26.743 -40.076 1.00 0.00 C ATOM 1644 O ASP A 106 5.002 -26.155 -41.132 1.00 0.00 O ATOM 1645 CB ASP A 106 6.403 -28.658 -41.247 1.00 0.00 C ATOM 1646 CG ASP A 106 7.431 -27.673 -41.514 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.032 -27.086 -40.623 1.00 0.00 O ATOM 1648 OD2 ASP A 106 7.882 -27.573 -42.562 1.00 0.00 O ATOM 0 H ASP A 106 3.719 -29.278 -40.653 1.00 0.00 H new ATOM 0 HA ASP A 106 5.893 -28.361 -39.051 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.876 -29.615 -41.024 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.804 -28.800 -42.147 1.00 0.00 H new ATOM 1653 N TYR A 107 5.182 -26.087 -38.767 1.00 0.00 N ATOM 1654 CA TYR A 107 4.927 -24.685 -38.617 1.00 0.00 C ATOM 1655 C TYR A 107 6.070 -23.794 -39.174 1.00 0.00 C ATOM 1656 O TYR A 107 6.614 -22.858 -38.621 1.00 0.00 O ATOM 1657 CB TYR A 107 4.452 -24.588 -37.326 1.00 0.00 C ATOM 1658 CG TYR A 107 3.250 -25.544 -36.886 1.00 0.00 C ATOM 1659 CD1 TYR A 107 1.977 -24.972 -37.346 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.164 -26.674 -36.137 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.778 -25.598 -37.144 1.00 0.00 C ATOM 1662 CE2 TYR A 107 1.934 -27.420 -36.049 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.710 -26.898 -36.556 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.433 -27.512 -36.729 1.00 0.00 O ATOM 0 H TYR A 107 5.367 -26.575 -37.890 1.00 0.00 H new ATOM 0 HA TYR A 107 4.162 -24.236 -39.251 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.287 -24.772 -36.650 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.133 -23.558 -37.166 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.989 -24.023 -37.862 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.033 -27.020 -35.598 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.135 -25.100 -37.435 1.00 0.00 H new ATOM 0 HE2 TYR A 107 1.941 -28.397 -35.588 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.836 -27.221 -37.574 1.00 0.00 H new ATOM 1674 N GLY A 108 6.448 -24.170 -40.362 1.00 0.00 N ATOM 1675 CA GLY A 108 7.536 -23.452 -41.183 1.00 0.00 C ATOM 1676 C GLY A 108 6.983 -22.138 -41.565 1.00 0.00 C ATOM 1677 O GLY A 108 6.227 -22.115 -42.549 1.00 0.00 O ATOM 0 H GLY A 108 6.046 -24.976 -40.840 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.447 -23.333 -40.597 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.800 -24.033 -42.067 1.00 0.00 H new ATOM 1681 N ASN A 109 7.566 -21.212 -40.886 1.00 0.00 N ATOM 1682 CA ASN A 109 7.327 -19.812 -41.284 1.00 0.00 C ATOM 1683 C ASN A 109 5.794 -19.317 -41.268 1.00 0.00 C ATOM 1684 O ASN A 109 5.328 -18.264 -41.673 1.00 0.00 O ATOM 1685 CB ASN A 109 7.988 -19.705 -42.688 1.00 0.00 C ATOM 1686 CG ASN A 109 9.502 -20.135 -42.901 1.00 0.00 C ATOM 1687 OD1 ASN A 109 9.631 -21.348 -42.998 1.00 0.00 O ATOM 1688 ND2 ASN A 109 10.582 -19.250 -42.819 1.00 0.00 N ATOM 0 H ASN A 109 8.186 -21.355 -40.088 1.00 0.00 H new ATOM 0 HA ASN A 109 7.758 -19.134 -40.547 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.385 -20.300 -43.374 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.901 -18.666 -43.006 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.537 -19.608 -42.839 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.415 -18.247 -42.739 1.00 0.00 H new ATOM 1695 N SER A 110 4.893 -20.202 -40.624 1.00 0.00 N ATOM 1696 CA SER A 110 3.469 -19.825 -40.132 1.00 0.00 C ATOM 1697 C SER A 110 3.109 -18.347 -40.145 1.00 0.00 C ATOM 1698 O SER A 110 3.491 -17.749 -39.094 1.00 0.00 O ATOM 1699 CB SER A 110 3.024 -20.787 -39.099 1.00 0.00 C ATOM 1700 OG SER A 110 3.342 -22.071 -39.625 1.00 0.00 O ATOM 0 H SER A 110 5.130 -21.176 -40.436 1.00 0.00 H new ATOM 0 HA SER A 110 2.700 -19.985 -40.887 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.534 -20.612 -38.152 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.955 -20.693 -38.908 1.00 0.00 H new ATOM 0 HG SER A 110 2.702 -22.731 -39.285 1.00 0.00 H new ATOM 1706 N PRO A 111 2.164 -17.833 -41.145 1.00 0.00 N ATOM 1707 CA PRO A 111 1.837 -16.349 -41.079 1.00 0.00 C ATOM 1708 C PRO A 111 1.006 -15.981 -39.660 1.00 0.00 C ATOM 1709 O PRO A 111 0.624 -14.745 -39.489 1.00 0.00 O ATOM 1710 CB PRO A 111 1.073 -16.056 -42.277 1.00 0.00 C ATOM 1711 CG PRO A 111 0.286 -17.478 -42.386 1.00 0.00 C ATOM 1712 CD PRO A 111 1.115 -18.503 -41.716 1.00 0.00 C ATOM 0 HA PRO A 111 2.734 -15.730 -41.049 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.402 -15.205 -42.158 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.701 -15.848 -43.143 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.694 -17.410 -41.914 1.00 0.00 H new ATOM 0 HG3 PRO A 111 0.119 -17.744 -43.430 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.538 -19.038 -40.962 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.470 -19.245 -42.431 1.00 0.00 H new ATOM 1720 N LEU A 112 0.845 -16.883 -38.691 1.00 0.00 N ATOM 1721 CA LEU A 112 0.316 -16.783 -37.283 1.00 0.00 C ATOM 1722 C LEU A 112 1.490 -16.219 -36.526 1.00 0.00 C ATOM 1723 O LEU A 112 1.250 -15.344 -35.718 1.00 0.00 O ATOM 1724 CB LEU A 112 -0.105 -18.267 -36.661 1.00 0.00 C ATOM 1725 CG LEU A 112 -1.677 -18.568 -36.588 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -2.256 -17.581 -35.748 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -2.351 -18.857 -37.886 1.00 0.00 C ATOM 0 H LEU A 112 1.115 -17.848 -38.880 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.590 -16.180 -37.224 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.367 -19.041 -37.266 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.309 -18.350 -35.656 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.848 -19.542 -36.130 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.330 -17.752 -35.672 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.809 -17.640 -34.756 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.075 -16.592 -36.170 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.410 -19.045 -37.712 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.239 -18.002 -38.553 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.897 -19.736 -38.344 1.00 0.00 H new ATOM 1739 N HIS A 113 2.768 -16.473 -36.835 1.00 0.00 N ATOM 1740 CA HIS A 113 3.869 -15.727 -36.118 1.00 0.00 C ATOM 1741 C HIS A 113 4.475 -14.535 -36.865 1.00 0.00 C ATOM 1742 O HIS A 113 4.572 -14.494 -38.087 1.00 0.00 O ATOM 1743 CB HIS A 113 5.043 -16.810 -35.813 1.00 0.00 C ATOM 1744 CG HIS A 113 4.627 -18.321 -35.533 1.00 0.00 C ATOM 1745 ND1 HIS A 113 5.490 -19.191 -35.803 1.00 0.00 N ATOM 1746 CD2 HIS A 113 3.636 -18.749 -34.613 1.00 0.00 C ATOM 1747 CE1 HIS A 113 5.026 -20.319 -35.354 1.00 0.00 C ATOM 1748 NE2 HIS A 113 3.951 -20.106 -34.428 1.00 0.00 N ATOM 0 H HIS A 113 3.079 -17.147 -37.534 1.00 0.00 H new ATOM 0 HA HIS A 113 3.421 -15.288 -35.226 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.727 -16.806 -36.662 1.00 0.00 H new ATOM 0 HB3 HIS A 113 5.605 -16.455 -34.949 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.379 -19.042 -36.280 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.838 -18.175 -34.166 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.401 -21.290 -35.641 1.00 0.00 H new ATOM 1756 N ARG A 114 4.953 -13.601 -36.161 1.00 0.00 N ATOM 1757 CA ARG A 114 5.714 -12.344 -36.544 1.00 0.00 C ATOM 1758 C ARG A 114 6.532 -12.005 -35.292 1.00 0.00 C ATOM 1759 O ARG A 114 7.187 -10.900 -35.169 1.00 0.00 O ATOM 1760 CB ARG A 114 4.834 -11.138 -36.981 1.00 0.00 C ATOM 1761 CG ARG A 114 3.932 -11.454 -38.179 1.00 0.00 C ATOM 1762 CD ARG A 114 3.448 -10.125 -38.712 1.00 0.00 C ATOM 1763 NE ARG A 114 1.906 -9.855 -38.420 1.00 0.00 N ATOM 1764 CZ ARG A 114 1.577 -8.887 -37.656 1.00 0.00 C ATOM 1765 NH1 ARG A 114 2.249 -8.205 -36.749 1.00 0.00 N ATOM 1766 NH2 ARG A 114 0.365 -8.559 -37.736 1.00 0.00 N ATOM 0 H ARG A 114 4.841 -13.640 -35.148 1.00 0.00 H new ATOM 0 HA ARG A 114 6.316 -12.534 -37.433 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.215 -10.824 -36.141 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.480 -10.297 -37.232 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.481 -12.003 -38.944 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.092 -12.081 -37.878 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.041 -9.325 -38.268 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.619 -10.088 -39.788 1.00 0.00 H new ATOM 0 HE ARG A 114 1.190 -10.449 -38.839 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.226 -8.431 -36.561 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.792 -7.451 -36.236 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.257 -9.057 -38.373 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.005 -7.795 -37.164 1.00 0.00 H new ATOM 1780 N PHE A 115 6.879 -13.072 -34.590 1.00 0.00 N ATOM 1781 CA PHE A 115 7.780 -13.261 -33.457 1.00 0.00 C ATOM 1782 C PHE A 115 9.058 -12.575 -33.632 1.00 0.00 C ATOM 1783 O PHE A 115 9.330 -11.636 -32.849 1.00 0.00 O ATOM 1784 CB PHE A 115 8.207 -14.733 -32.969 1.00 0.00 C ATOM 1785 CG PHE A 115 7.752 -15.197 -31.715 1.00 0.00 C ATOM 1786 CD1 PHE A 115 8.284 -14.480 -30.617 1.00 0.00 C ATOM 1787 CD2 PHE A 115 6.623 -15.951 -31.451 1.00 0.00 C ATOM 1788 CE1 PHE A 115 7.943 -14.898 -29.296 1.00 0.00 C ATOM 1789 CE2 PHE A 115 6.147 -16.146 -30.191 1.00 0.00 C ATOM 1790 CZ PHE A 115 7.014 -15.753 -29.090 1.00 0.00 C ATOM 0 H PHE A 115 6.468 -13.971 -34.844 1.00 0.00 H new ATOM 0 HA PHE A 115 7.110 -12.856 -32.698 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.868 -15.442 -33.725 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.296 -14.774 -32.960 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.935 -13.633 -30.776 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.097 -16.404 -32.279 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.479 -14.485 -28.454 1.00 0.00 H new ATOM 0 HE2 PHE A 115 5.170 -16.573 -30.016 1.00 0.00 H new ATOM 0 HZ PHE A 115 6.874 -16.179 -28.108 1.00 0.00 H new ATOM 1800 N LYS A 116 9.848 -13.138 -34.570 1.00 0.00 N ATOM 1801 CA LYS A 116 11.149 -12.618 -35.004 1.00 0.00 C ATOM 1802 C LYS A 116 12.206 -12.311 -33.919 1.00 0.00 C ATOM 1803 O LYS A 116 12.924 -11.399 -34.078 1.00 0.00 O ATOM 1804 CB LYS A 116 11.065 -11.352 -35.985 1.00 0.00 C ATOM 1805 CG LYS A 116 10.666 -9.874 -35.497 1.00 0.00 C ATOM 1806 CD LYS A 116 10.338 -8.882 -36.473 1.00 0.00 C ATOM 1807 CE LYS A 116 11.353 -9.214 -37.523 1.00 0.00 C ATOM 1808 NZ LYS A 116 12.697 -8.701 -36.972 1.00 0.00 N ATOM 0 H LYS A 116 9.584 -13.994 -35.058 1.00 0.00 H new ATOM 0 HA LYS A 116 11.504 -13.498 -35.541 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.043 -11.265 -36.457 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.355 -11.618 -36.768 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.812 -9.969 -34.826 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.496 -9.489 -34.904 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.315 -8.976 -36.837 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.449 -7.867 -36.091 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.389 -10.287 -37.709 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.109 -8.734 -38.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.171 -8.123 -37.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.527 -8.124 -36.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.302 -9.510 -36.724 1.00 0.00 H new ATOM 1822 N LYS A 117 12.183 -13.165 -32.951 1.00 0.00 N ATOM 1823 CA LYS A 117 13.256 -12.748 -32.050 1.00 0.00 C ATOM 1824 C LYS A 117 14.729 -13.086 -32.670 1.00 0.00 C ATOM 1825 O LYS A 117 15.097 -14.120 -33.166 1.00 0.00 O ATOM 1826 CB LYS A 117 13.160 -13.732 -30.776 1.00 0.00 C ATOM 1827 CG LYS A 117 12.004 -13.332 -29.739 1.00 0.00 C ATOM 1828 CD LYS A 117 12.018 -11.817 -29.344 1.00 0.00 C ATOM 1829 CE LYS A 117 11.410 -10.919 -30.391 1.00 0.00 C ATOM 1830 NZ LYS A 117 10.002 -10.864 -30.194 1.00 0.00 N ATOM 0 H LYS A 117 11.596 -13.977 -32.762 1.00 0.00 H new ATOM 0 HA LYS A 117 13.151 -11.681 -31.851 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.986 -14.749 -31.126 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.118 -13.733 -30.256 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.035 -13.577 -30.174 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.110 -13.936 -28.838 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.476 -11.689 -28.407 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.047 -11.506 -29.162 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.839 -9.919 -30.324 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.636 -11.297 -31.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.518 -11.052 -31.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.721 -11.580 -29.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.736 -9.919 -29.849 1.00 0.00 H new ATOM 1844 N PRO A 118 15.765 -12.233 -32.325 1.00 0.00 N ATOM 1845 CA PRO A 118 17.135 -12.472 -32.720 1.00 0.00 C ATOM 1846 C PRO A 118 18.291 -13.248 -32.139 1.00 0.00 C ATOM 1847 O PRO A 118 19.375 -13.440 -32.628 1.00 0.00 O ATOM 1848 CB PRO A 118 17.689 -11.060 -32.894 1.00 0.00 C ATOM 1849 CG PRO A 118 16.632 -10.000 -32.404 1.00 0.00 C ATOM 1850 CD PRO A 118 15.548 -10.797 -31.853 1.00 0.00 C ATOM 0 HA PRO A 118 16.892 -13.244 -33.450 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.614 -10.951 -32.328 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.934 -10.884 -33.941 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.056 -9.334 -31.653 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.286 -9.374 -33.227 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.546 -10.745 -30.764 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.582 -10.421 -32.192 1.00 0.00 H new ATOM 1858 N GLY A 119 17.999 -13.496 -30.937 1.00 0.00 N ATOM 1859 CA GLY A 119 18.672 -14.075 -29.737 1.00 0.00 C ATOM 1860 C GLY A 119 17.974 -13.848 -28.339 1.00 0.00 C ATOM 1861 O GLY A 119 18.625 -14.142 -27.405 1.00 0.00 O ATOM 0 H GLY A 119 17.050 -13.252 -30.653 1.00 0.00 H new ATOM 0 HA2 GLY A 119 18.775 -15.149 -29.893 1.00 0.00 H new ATOM 0 HA3 GLY A 119 19.679 -13.662 -29.683 1.00 0.00 H new ATOM 1865 N SER A 120 16.692 -13.477 -28.402 1.00 0.00 N ATOM 1866 CA SER A 120 15.679 -13.101 -27.420 1.00 0.00 C ATOM 1867 C SER A 120 16.184 -12.202 -26.333 1.00 0.00 C ATOM 1868 O SER A 120 16.483 -12.611 -25.239 1.00 0.00 O ATOM 1869 CB SER A 120 14.982 -14.520 -26.982 1.00 0.00 C ATOM 1870 OG SER A 120 14.729 -15.447 -27.986 1.00 0.00 O ATOM 0 H SER A 120 16.268 -13.427 -29.328 1.00 0.00 H new ATOM 0 HA SER A 120 14.912 -12.440 -27.825 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.623 -14.995 -26.240 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.037 -14.293 -26.488 1.00 0.00 H new ATOM 0 HG SER A 120 15.466 -16.091 -28.030 1.00 0.00 H new ATOM 1876 N LYS A 121 16.130 -10.926 -26.703 1.00 0.00 N ATOM 1877 CA LYS A 121 16.633 -9.919 -25.660 1.00 0.00 C ATOM 1878 C LYS A 121 15.660 -8.870 -25.281 1.00 0.00 C ATOM 1879 O LYS A 121 15.705 -7.935 -24.444 1.00 0.00 O ATOM 1880 CB LYS A 121 18.006 -9.428 -26.027 1.00 0.00 C ATOM 1881 CG LYS A 121 19.178 -10.456 -26.257 1.00 0.00 C ATOM 1882 CD LYS A 121 20.515 -10.081 -25.547 1.00 0.00 C ATOM 1883 CE LYS A 121 21.266 -9.008 -26.118 1.00 0.00 C ATOM 1884 NZ LYS A 121 22.140 -9.813 -27.202 1.00 0.00 N ATOM 0 H LYS A 121 15.795 -10.555 -27.592 1.00 0.00 H new ATOM 0 HA LYS A 121 16.735 -10.455 -24.716 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.906 -8.841 -26.940 1.00 0.00 H new ATOM 0 HB3 LYS A 121 18.326 -8.743 -25.241 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.858 -11.437 -25.907 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.362 -10.544 -27.328 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.290 -9.826 -24.511 1.00 0.00 H new ATOM 0 HD3 LYS A 121 21.149 -10.967 -25.526 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.628 -8.253 -26.577 1.00 0.00 H new ATOM 0 HE3 LYS A 121 21.886 -8.497 -25.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 22.666 -9.139 -27.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 22.810 -10.440 -26.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.510 -10.382 -27.803 1.00 0.00 H new ATOM 1898 N ASN A 122 14.452 -9.099 -25.853 1.00 0.00 N ATOM 1899 CA ASN A 122 13.169 -8.355 -26.004 1.00 0.00 C ATOM 1900 C ASN A 122 11.942 -8.940 -25.181 1.00 0.00 C ATOM 1901 O ASN A 122 11.776 -8.313 -24.117 1.00 0.00 O ATOM 1902 CB ASN A 122 12.769 -7.949 -27.457 1.00 0.00 C ATOM 1903 CG ASN A 122 11.223 -7.427 -27.768 1.00 0.00 C ATOM 1904 OD1 ASN A 122 10.207 -8.004 -27.780 1.00 0.00 O ATOM 1905 ND2 ASN A 122 10.934 -6.227 -28.138 1.00 0.00 N ATOM 0 H ASN A 122 14.336 -10.001 -26.315 1.00 0.00 H new ATOM 0 HA ASN A 122 13.429 -7.413 -25.521 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.450 -7.159 -27.774 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.958 -8.809 -28.099 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.970 -5.981 -28.363 1.00 0.00 H new ATOM 0 HD22 ASN A 122 11.669 -5.523 -28.206 1.00 0.00 H new ATOM 1912 N PHE A 123 11.276 -10.025 -25.694 1.00 0.00 N ATOM 1913 CA PHE A 123 10.102 -10.693 -24.921 1.00 0.00 C ATOM 1914 C PHE A 123 9.538 -9.562 -24.142 1.00 0.00 C ATOM 1915 O PHE A 123 9.700 -9.585 -22.876 1.00 0.00 O ATOM 1916 CB PHE A 123 10.709 -12.018 -24.172 1.00 0.00 C ATOM 1917 CG PHE A 123 11.109 -13.210 -25.109 1.00 0.00 C ATOM 1918 CD1 PHE A 123 10.530 -13.544 -26.416 1.00 0.00 C ATOM 1919 CD2 PHE A 123 11.946 -14.155 -24.522 1.00 0.00 C ATOM 1920 CE1 PHE A 123 10.598 -14.897 -26.765 1.00 0.00 C ATOM 1921 CE2 PHE A 123 12.237 -15.333 -25.106 1.00 0.00 C ATOM 1922 CZ PHE A 123 11.381 -15.824 -26.045 1.00 0.00 C ATOM 0 H PHE A 123 11.495 -10.459 -26.591 1.00 0.00 H new ATOM 0 HA PHE A 123 9.263 -11.124 -25.467 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.588 -11.719 -23.602 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.971 -12.377 -23.455 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.085 -12.800 -27.060 1.00 0.00 H new ATOM 0 HD2 PHE A 123 12.380 -13.934 -23.558 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.031 -15.244 -27.616 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.130 -15.877 -24.836 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.304 -16.885 -26.232 1.00 0.00 H new ATOM 1932 N GLN A 124 8.743 -8.727 -24.761 1.00 0.00 N ATOM 1933 CA GLN A 124 8.107 -7.720 -23.871 1.00 0.00 C ATOM 1934 C GLN A 124 6.783 -8.156 -23.467 1.00 0.00 C ATOM 1935 O GLN A 124 6.364 -7.570 -22.452 1.00 0.00 O ATOM 1936 CB GLN A 124 8.035 -6.694 -25.006 1.00 0.00 C ATOM 1937 CG GLN A 124 8.719 -5.395 -24.780 1.00 0.00 C ATOM 1938 CD GLN A 124 7.746 -4.441 -23.981 1.00 0.00 C ATOM 1939 OE1 GLN A 124 7.904 -3.248 -23.946 1.00 0.00 O ATOM 1940 NE2 GLN A 124 6.841 -4.880 -23.175 1.00 0.00 N ATOM 0 H GLN A 124 8.521 -8.695 -25.756 1.00 0.00 H new ATOM 0 HA GLN A 124 8.580 -7.446 -22.928 1.00 0.00 H new ATOM 0 HB2 GLN A 124 8.457 -7.149 -25.902 1.00 0.00 H new ATOM 0 HB3 GLN A 124 6.984 -6.493 -25.216 1.00 0.00 H new ATOM 0 HG2 GLN A 124 9.642 -5.547 -24.221 1.00 0.00 H new ATOM 0 HG3 GLN A 124 8.994 -4.942 -25.733 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.636 -5.878 -23.134 1.00 0.00 H new ATOM 0 HE22 GLN A 124 6.330 -4.229 -22.579 1.00 0.00 H new ATOM 1949 N ASN A 125 6.042 -9.038 -24.055 1.00 0.00 N ATOM 1950 CA ASN A 125 4.625 -9.538 -23.591 1.00 0.00 C ATOM 1951 C ASN A 125 4.390 -10.799 -22.815 1.00 0.00 C ATOM 1952 O ASN A 125 3.665 -10.690 -21.743 1.00 0.00 O ATOM 1953 CB ASN A 125 3.624 -9.514 -24.830 1.00 0.00 C ATOM 1954 CG ASN A 125 3.418 -8.230 -25.412 1.00 0.00 C ATOM 1955 OD1 ASN A 125 2.780 -7.367 -24.857 1.00 0.00 O ATOM 1956 ND2 ASN A 125 4.001 -7.908 -26.614 1.00 0.00 N ATOM 0 H ASN A 125 6.346 -9.498 -24.913 1.00 0.00 H new ATOM 0 HA ASN A 125 4.459 -8.811 -22.796 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.004 -10.188 -25.598 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.661 -9.909 -24.507 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.886 -6.972 -27.002 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.549 -8.605 -27.118 1.00 0.00 H new ATOM 1963 N ILE A 126 4.535 -12.048 -23.462 1.00 0.00 N ATOM 1964 CA ILE A 126 4.239 -13.397 -22.962 1.00 0.00 C ATOM 1965 C ILE A 126 3.390 -13.309 -21.724 1.00 0.00 C ATOM 1966 O ILE A 126 2.171 -13.403 -21.559 1.00 0.00 O ATOM 1967 CB ILE A 126 5.550 -14.329 -22.828 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.527 -13.532 -23.678 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.127 -15.605 -23.623 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.715 -14.248 -24.382 1.00 0.00 C ATOM 0 H ILE A 126 4.892 -12.088 -24.417 1.00 0.00 H new ATOM 0 HA ILE A 126 3.646 -13.924 -23.709 1.00 0.00 H new ATOM 0 HB ILE A 126 5.930 -14.574 -21.836 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.947 -13.030 -24.453 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.949 -12.754 -23.042 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.942 -16.329 -23.609 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.243 -16.045 -23.162 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.901 -15.333 -24.654 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.300 -13.518 -24.941 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.348 -14.724 -23.633 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.330 -15.004 -25.066 1.00 0.00 H new ATOM 1982 N PHE A 127 4.337 -13.287 -20.734 1.00 0.00 N ATOM 1983 CA PHE A 127 4.220 -13.402 -19.312 1.00 0.00 C ATOM 1984 C PHE A 127 3.680 -14.841 -18.981 1.00 0.00 C ATOM 1985 O PHE A 127 2.750 -15.441 -19.619 1.00 0.00 O ATOM 1986 CB PHE A 127 3.098 -12.451 -18.817 1.00 0.00 C ATOM 1987 CG PHE A 127 3.183 -11.735 -17.521 1.00 0.00 C ATOM 1988 CD1 PHE A 127 4.350 -11.020 -17.153 1.00 0.00 C ATOM 1989 CD2 PHE A 127 2.050 -11.282 -16.910 1.00 0.00 C ATOM 1990 CE1 PHE A 127 4.487 -10.349 -15.963 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.986 -10.178 -15.957 1.00 0.00 C ATOM 1992 CZ PHE A 127 3.266 -9.853 -15.356 1.00 0.00 C ATOM 0 H PHE A 127 5.317 -13.171 -20.991 1.00 0.00 H new ATOM 0 HA PHE A 127 5.186 -13.184 -18.857 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.970 -11.690 -19.587 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.179 -13.037 -18.791 1.00 0.00 H new ATOM 0 HD1 PHE A 127 5.177 -11.002 -17.847 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.124 -11.782 -17.152 1.00 0.00 H new ATOM 0 HE1 PHE A 127 5.452 -10.198 -15.503 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.072 -9.653 -15.722 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.310 -9.246 -14.463 1.00 0.00 H new ATOM 2002 N PRO A 128 4.083 -15.483 -17.938 1.00 0.00 N ATOM 2003 CA PRO A 128 3.670 -16.735 -17.308 1.00 0.00 C ATOM 2004 C PRO A 128 2.016 -16.824 -17.089 1.00 0.00 C ATOM 2005 O PRO A 128 1.424 -15.773 -17.035 1.00 0.00 O ATOM 2006 CB PRO A 128 4.607 -17.051 -16.033 1.00 0.00 C ATOM 2007 CG PRO A 128 5.630 -15.771 -16.006 1.00 0.00 C ATOM 2008 CD PRO A 128 5.144 -14.931 -17.053 1.00 0.00 C ATOM 0 HA PRO A 128 3.844 -17.573 -17.983 1.00 0.00 H new ATOM 0 HB2 PRO A 128 4.027 -17.124 -15.113 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.142 -17.994 -16.148 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.610 -15.262 -15.042 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.661 -16.078 -16.184 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.762 -14.016 -16.601 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.991 -14.648 -17.678 1.00 0.00 H new ATOM 2016 N PRO A 129 1.367 -17.941 -16.594 1.00 0.00 N ATOM 2017 CA PRO A 129 0.018 -18.292 -16.701 1.00 0.00 C ATOM 2018 C PRO A 129 -0.872 -17.215 -16.080 1.00 0.00 C ATOM 2019 O PRO A 129 -0.795 -17.122 -14.877 1.00 0.00 O ATOM 2020 CB PRO A 129 -0.183 -19.646 -16.305 1.00 0.00 C ATOM 2021 CG PRO A 129 1.065 -20.188 -15.542 1.00 0.00 C ATOM 2022 CD PRO A 129 2.064 -19.174 -16.202 1.00 0.00 C ATOM 0 HA PRO A 129 -0.312 -18.299 -17.740 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -1.064 -19.717 -15.667 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.375 -20.262 -17.183 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.994 -20.093 -14.458 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.292 -21.232 -15.756 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.866 -18.938 -15.503 1.00 0.00 H new ATOM 0 HD3 PRO A 129 2.528 -19.630 -17.077 1.00 0.00 H new ATOM 2030 N SER A 130 -1.675 -16.635 -16.896 1.00 0.00 N ATOM 2031 CA SER A 130 -2.761 -15.850 -16.399 1.00 0.00 C ATOM 2032 C SER A 130 -4.220 -16.080 -17.180 1.00 0.00 C ATOM 2033 O SER A 130 -4.400 -16.583 -18.312 1.00 0.00 O ATOM 2034 CB SER A 130 -2.295 -14.502 -15.985 1.00 0.00 C ATOM 2035 OG SER A 130 -1.359 -14.234 -15.098 1.00 0.00 O ATOM 0 H SER A 130 -1.606 -16.685 -17.912 1.00 0.00 H new ATOM 0 HA SER A 130 -3.117 -16.242 -15.446 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.976 -14.009 -16.903 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.186 -13.980 -15.636 1.00 0.00 H new ATOM 0 HG SER A 130 -1.042 -15.069 -14.694 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.306 -15.566 -16.457 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.627 -15.505 -16.968 1.00 0.00 C ATOM 2043 C ALA A 131 -6.782 -14.435 -18.019 1.00 0.00 C ATOM 2044 O ALA A 131 -7.798 -14.433 -18.608 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.609 -15.248 -15.835 1.00 0.00 C ATOM 0 H ALA A 131 -5.219 -15.199 -15.509 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.838 -16.466 -17.437 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.622 -15.202 -16.235 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.543 -16.056 -15.106 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.367 -14.302 -15.351 1.00 0.00 H new ATOM 2051 N THR A 132 -5.762 -13.695 -18.415 1.00 0.00 N ATOM 2052 CA THR A 132 -6.060 -12.518 -19.330 1.00 0.00 C ATOM 2053 C THR A 132 -5.419 -12.587 -20.679 1.00 0.00 C ATOM 2054 O THR A 132 -4.175 -12.625 -20.905 1.00 0.00 O ATOM 2055 CB THR A 132 -5.538 -11.143 -18.580 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.960 -11.037 -17.250 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.337 -9.994 -19.265 1.00 0.00 C ATOM 0 H THR A 132 -4.784 -13.838 -18.164 1.00 0.00 H new ATOM 0 HA THR A 132 -7.136 -12.532 -19.506 1.00 0.00 H new ATOM 0 HB THR A 132 -4.450 -11.124 -18.634 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.617 -10.204 -16.863 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.050 -9.039 -18.825 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.115 -9.983 -20.332 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.405 -10.155 -19.118 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.387 -12.899 -21.554 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.823 -13.147 -22.905 1.00 0.00 C ATOM 2067 C LEU A 133 -6.048 -11.984 -23.992 1.00 0.00 C ATOM 2068 O LEU A 133 -7.047 -11.210 -23.959 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.362 -14.525 -23.365 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.775 -15.044 -23.239 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.543 -16.574 -23.674 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.154 -15.054 -21.747 1.00 0.00 C ATOM 0 H LEU A 133 -7.393 -12.979 -21.407 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.736 -13.148 -22.826 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.127 -14.586 -24.428 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.739 -15.262 -22.858 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.529 -14.488 -23.796 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.491 -17.110 -23.638 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.146 -16.608 -24.688 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.835 -17.043 -22.991 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.172 -15.426 -21.633 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.468 -15.702 -21.202 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.091 -14.041 -21.349 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.909 -11.595 -24.631 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.627 -10.814 -25.778 1.00 0.00 C ATOM 2086 C HIS A 134 -5.494 -11.364 -26.876 1.00 0.00 C ATOM 2087 O HIS A 134 -5.618 -12.602 -26.928 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.145 -10.982 -26.174 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.590 -10.590 -27.502 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.236 -10.730 -27.712 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.058 -9.663 -28.329 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -0.808 -10.082 -28.785 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -1.922 -9.395 -29.265 1.00 0.00 N ATOM 0 H HIS A 134 -4.023 -11.910 -24.236 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.817 -9.756 -25.596 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.566 -10.437 -25.428 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.913 -12.039 -26.047 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.037 -9.206 -28.327 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.189 -10.085 -29.199 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -1.956 -8.814 -30.103 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.073 -10.576 -27.686 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.744 -11.076 -28.969 1.00 0.00 C ATOM 2103 C LEU A 135 -6.320 -9.887 -30.090 1.00 0.00 C ATOM 2104 O LEU A 135 -6.140 -8.640 -29.643 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.345 -10.937 -29.051 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.259 -11.639 -28.026 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.459 -12.788 -27.349 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -9.805 -10.916 -26.874 1.00 0.00 C ATOM 0 H LEU A 135 -6.135 -9.567 -27.548 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.458 -12.121 -29.084 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.575 -9.873 -29.007 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.645 -11.287 -30.038 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.106 -11.881 -28.668 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.094 -13.293 -26.621 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.136 -13.502 -28.107 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.586 -12.375 -26.844 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.421 -11.591 -26.279 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.987 -10.536 -26.262 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.414 -10.082 -27.223 1.00 0.00 H new ATOM 2120 N SER A 136 -6.104 -10.287 -31.354 1.00 0.00 N ATOM 2121 CA SER A 136 -6.002 -9.163 -32.370 1.00 0.00 C ATOM 2122 C SER A 136 -6.739 -9.652 -33.551 1.00 0.00 C ATOM 2123 O SER A 136 -7.425 -10.701 -33.661 1.00 0.00 O ATOM 2124 CB SER A 136 -4.503 -8.821 -32.703 1.00 0.00 C ATOM 2125 OG SER A 136 -4.236 -7.590 -33.382 1.00 0.00 O ATOM 0 H SER A 136 -6.004 -11.243 -31.694 1.00 0.00 H new ATOM 0 HA SER A 136 -6.424 -8.230 -31.995 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.944 -8.816 -31.767 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.101 -9.632 -33.309 1.00 0.00 H new ATOM 0 HG SER A 136 -3.271 -7.499 -33.526 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.662 -8.781 -34.547 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.949 -8.849 -36.082 1.00 0.00 C ATOM 2133 C ASN A 137 -8.375 -8.382 -36.417 1.00 0.00 C ATOM 2134 O ASN A 137 -8.964 -8.520 -37.473 1.00 0.00 O ATOM 2135 CB ASN A 137 -6.525 -10.318 -36.557 1.00 0.00 C ATOM 2136 CG ASN A 137 -6.683 -10.582 -38.192 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -5.780 -10.428 -38.931 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -7.627 -11.355 -38.686 1.00 0.00 N ATOM 0 H ASN A 137 -6.351 -7.836 -34.321 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.355 -8.142 -36.661 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.488 -10.494 -36.271 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.132 -11.049 -36.023 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.526 -11.750 -39.621 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.460 -11.559 -38.134 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.924 -7.877 -35.398 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.263 -7.603 -35.479 1.00 0.00 C ATOM 2147 C ILE A 138 -10.384 -6.357 -36.459 1.00 0.00 C ATOM 2148 O ILE A 138 -9.695 -5.336 -36.385 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.735 -7.448 -33.993 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.848 -5.961 -33.651 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.300 -8.513 -32.941 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.759 -5.620 -32.197 1.00 0.00 C ATOM 0 H ILE A 138 -8.465 -7.652 -34.515 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.924 -8.355 -35.910 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.751 -7.829 -33.893 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.060 -5.425 -34.180 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.799 -5.590 -34.035 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.714 -8.252 -31.967 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.670 -9.493 -33.242 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.212 -8.539 -32.878 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.851 -4.541 -32.070 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.563 -6.119 -31.656 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.798 -5.951 -31.804 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.325 -6.283 -37.458 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.777 -5.251 -38.393 1.00 0.00 C ATOM 2166 C PRO A 139 -12.600 -4.083 -37.595 1.00 0.00 C ATOM 2167 O PRO A 139 -12.988 -4.304 -36.412 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.722 -5.615 -39.518 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.719 -7.215 -39.399 1.00 0.00 C ATOM 2170 CD PRO A 139 -12.047 -7.415 -38.095 1.00 0.00 C ATOM 0 HA PRO A 139 -10.821 -4.980 -38.841 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.716 -5.191 -39.377 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.363 -5.271 -40.488 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.727 -7.628 -39.408 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.174 -7.686 -40.217 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.803 -7.758 -37.388 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.333 -8.229 -38.218 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.073 -2.994 -38.190 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.074 -2.098 -37.607 1.00 0.00 C ATOM 2180 C PRO A 140 -15.579 -2.772 -37.566 1.00 0.00 C ATOM 2181 O PRO A 140 -16.533 -2.180 -37.024 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.985 -0.831 -38.477 1.00 0.00 C ATOM 2183 CG PRO A 140 -12.959 -1.172 -39.573 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.909 -2.596 -39.599 1.00 0.00 C ATOM 0 HA PRO A 140 -13.883 -1.877 -36.557 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.954 -0.579 -38.908 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.664 0.029 -37.890 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.265 -0.770 -40.539 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.982 -0.747 -39.345 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.701 -3.010 -40.224 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.963 -2.953 -40.005 1.00 0.00 H new ATOM 2192 N SER A 141 -15.756 -4.039 -38.054 1.00 0.00 N ATOM 2193 CA SER A 141 -16.938 -5.001 -37.868 1.00 0.00 C ATOM 2194 C SER A 141 -17.109 -5.684 -36.524 1.00 0.00 C ATOM 2195 O SER A 141 -18.208 -5.683 -35.984 1.00 0.00 O ATOM 2196 CB SER A 141 -16.563 -5.998 -39.033 1.00 0.00 C ATOM 2197 OG SER A 141 -16.422 -5.710 -40.401 1.00 0.00 O ATOM 0 H SER A 141 -15.033 -4.465 -38.634 1.00 0.00 H new ATOM 0 HA SER A 141 -17.909 -4.507 -37.897 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.612 -6.440 -38.735 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.312 -6.789 -38.984 1.00 0.00 H new ATOM 0 HG SER A 141 -16.182 -6.528 -40.884 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.000 -6.107 -35.907 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.079 -6.682 -34.543 1.00 0.00 C ATOM 2205 C VAL A 142 -16.000 -5.627 -33.366 1.00 0.00 C ATOM 2206 O VAL A 142 -15.509 -4.486 -33.590 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.981 -7.812 -34.456 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.527 -7.982 -32.974 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -15.488 -8.916 -35.302 1.00 0.00 C ATOM 0 H VAL A 142 -15.062 -6.069 -36.307 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.073 -7.103 -34.392 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.995 -7.629 -34.883 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.769 -8.762 -32.913 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.111 -7.042 -32.611 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.384 -8.260 -32.361 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.775 -9.740 -35.290 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -16.447 -9.260 -34.915 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -15.616 -8.561 -36.325 1.00 0.00 H new ATOM 2219 N SER A 143 -16.650 -6.088 -32.367 1.00 0.00 N ATOM 2220 CA SER A 143 -17.064 -5.387 -31.149 1.00 0.00 C ATOM 2221 C SER A 143 -16.940 -6.327 -29.930 1.00 0.00 C ATOM 2222 O SER A 143 -16.921 -7.490 -30.061 1.00 0.00 O ATOM 2223 CB SER A 143 -18.510 -4.894 -31.078 1.00 0.00 C ATOM 2224 OG SER A 143 -18.920 -4.350 -32.389 1.00 0.00 O ATOM 0 H SER A 143 -16.950 -7.063 -32.351 1.00 0.00 H new ATOM 0 HA SER A 143 -16.404 -4.520 -31.154 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.169 -5.714 -30.792 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.604 -4.126 -30.310 1.00 0.00 H new ATOM 0 HG SER A 143 -19.847 -4.037 -32.338 1.00 0.00 H new ATOM 2230 N GLU A 144 -17.131 -5.803 -28.711 1.00 0.00 N ATOM 2231 CA GLU A 144 -17.008 -6.467 -27.432 1.00 0.00 C ATOM 2232 C GLU A 144 -17.881 -7.785 -27.423 1.00 0.00 C ATOM 2233 O GLU A 144 -17.346 -8.926 -27.190 1.00 0.00 O ATOM 2234 CB GLU A 144 -17.497 -5.564 -26.228 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.785 -6.094 -24.849 1.00 0.00 C ATOM 2236 CD GLU A 144 -18.946 -5.328 -24.096 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -18.542 -4.336 -23.478 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -20.131 -5.687 -23.965 1.00 0.00 O ATOM 0 H GLU A 144 -17.396 -4.824 -28.600 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.949 -6.686 -27.300 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.745 -4.785 -26.105 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.411 -5.075 -26.564 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.048 -7.149 -24.924 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.876 -6.034 -24.251 1.00 0.00 H new ATOM 2245 N GLU A 145 -19.085 -7.497 -27.754 1.00 0.00 N ATOM 2246 CA GLU A 145 -20.066 -8.513 -27.621 1.00 0.00 C ATOM 2247 C GLU A 145 -20.054 -9.688 -28.586 1.00 0.00 C ATOM 2248 O GLU A 145 -20.699 -10.737 -28.370 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.548 -7.954 -27.697 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.612 -9.051 -27.525 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.903 -8.527 -27.166 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.092 -7.519 -26.372 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.962 -8.876 -27.921 1.00 0.00 O ATOM 0 H GLU A 145 -19.411 -6.598 -28.108 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.769 -8.887 -26.641 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.685 -7.198 -26.924 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.695 -7.459 -28.657 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.700 -9.614 -28.454 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -22.284 -9.752 -26.757 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.319 -9.653 -29.699 1.00 0.00 N ATOM 2261 CA ASP A 146 -19.082 -10.820 -30.603 1.00 0.00 C ATOM 2262 C ASP A 146 -17.994 -11.497 -29.933 1.00 0.00 C ATOM 2263 O ASP A 146 -17.872 -12.739 -29.893 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.633 -10.195 -32.009 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.693 -11.177 -33.278 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.746 -11.465 -33.930 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.549 -11.770 -33.547 1.00 0.00 O ATOM 0 H ASP A 146 -18.855 -8.803 -30.019 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.920 -11.493 -30.786 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.264 -9.331 -32.216 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.612 -9.828 -31.909 1.00 0.00 H new ATOM 2272 N LEU A 147 -17.036 -10.709 -29.371 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.816 -11.374 -28.850 1.00 0.00 C ATOM 2274 C LEU A 147 -15.830 -12.256 -27.500 1.00 0.00 C ATOM 2275 O LEU A 147 -15.567 -13.422 -27.313 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.779 -10.078 -28.755 1.00 0.00 C ATOM 2277 CG LEU A 147 -13.325 -10.161 -29.247 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -13.136 -11.318 -30.243 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.843 -8.845 -29.768 1.00 0.00 C ATOM 0 H LEU A 147 -17.076 -9.695 -29.272 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.564 -12.203 -29.511 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.249 -9.259 -29.299 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.740 -9.783 -27.706 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.691 -10.392 -28.391 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -12.097 -11.349 -30.572 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.392 -12.260 -29.759 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.785 -11.165 -31.105 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.812 -8.943 -30.106 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -13.471 -8.532 -30.603 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.895 -8.099 -28.975 1.00 0.00 H new ATOM 2291 N LYS A 148 -16.358 -11.412 -26.410 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.925 -11.728 -25.172 1.00 0.00 C ATOM 2293 C LYS A 148 -17.758 -12.962 -25.422 1.00 0.00 C ATOM 2294 O LYS A 148 -17.439 -14.052 -24.856 1.00 0.00 O ATOM 2295 CB LYS A 148 -17.484 -10.400 -24.714 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.858 -10.511 -23.214 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.258 -9.448 -22.084 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.747 -9.667 -22.019 1.00 0.00 C ATOM 2299 NZ LYS A 148 -20.067 -10.651 -20.908 1.00 0.00 N ATOM 0 H LYS A 148 -16.332 -10.399 -26.522 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.335 -12.056 -24.316 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.749 -9.609 -24.863 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -18.361 -10.135 -25.304 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.696 -11.209 -23.213 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.007 -11.034 -22.779 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.767 -9.650 -21.132 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.001 -8.427 -22.365 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -20.257 -8.721 -21.839 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -20.111 -10.049 -22.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -21.095 -10.802 -20.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.592 -11.556 -21.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.733 -10.270 -20.000 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.764 -12.781 -26.479 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.629 -13.952 -26.716 1.00 0.00 C ATOM 2315 C VAL A 149 -18.863 -15.255 -27.165 1.00 0.00 C ATOM 2316 O VAL A 149 -19.198 -16.426 -26.729 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.794 -13.550 -27.732 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -21.782 -14.419 -28.553 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.832 -12.842 -26.765 1.00 0.00 C ATOM 0 H VAL A 149 -18.922 -11.951 -27.051 1.00 0.00 H new ATOM 0 HA VAL A 149 -20.062 -14.229 -25.755 1.00 0.00 H new ATOM 0 HB VAL A 149 -20.170 -13.144 -28.528 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -22.436 -13.772 -29.138 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -21.222 -15.071 -29.224 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -22.383 -15.026 -27.875 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.697 -12.510 -27.340 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.154 -13.547 -25.999 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.359 -11.982 -26.291 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.838 -15.192 -28.091 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.923 -16.307 -28.472 1.00 0.00 C ATOM 2331 C LEU A 150 -16.190 -16.914 -27.407 1.00 0.00 C ATOM 2332 O LEU A 150 -16.234 -18.078 -27.412 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.836 -15.933 -29.378 1.00 0.00 C ATOM 2334 CG LEU A 150 -16.152 -15.478 -30.889 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -15.270 -16.078 -32.055 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -17.373 -15.906 -31.500 1.00 0.00 C ATOM 0 H LEU A 150 -17.631 -14.333 -28.600 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.664 -16.974 -28.913 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.289 -15.118 -28.904 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.157 -16.783 -29.434 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.043 -14.422 -30.641 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.607 -15.675 -33.010 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.225 -15.810 -31.896 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.369 -17.163 -32.064 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.429 -15.513 -32.515 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.402 -16.995 -31.530 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.219 -15.536 -30.920 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.859 -16.143 -26.360 1.00 0.00 N ATOM 2349 CA PHE A 151 -15.062 -16.666 -25.259 1.00 0.00 C ATOM 2350 C PHE A 151 -16.124 -17.197 -24.076 1.00 0.00 C ATOM 2351 O PHE A 151 -15.469 -17.854 -23.159 1.00 0.00 O ATOM 2352 CB PHE A 151 -14.070 -15.505 -24.791 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.795 -15.270 -25.586 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.611 -16.028 -25.353 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.966 -14.480 -26.755 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.588 -16.238 -26.368 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.965 -14.684 -27.741 1.00 0.00 C ATOM 2358 CZ PHE A 151 -11.024 -15.674 -27.591 1.00 0.00 C ATOM 0 H PHE A 151 -16.132 -15.165 -26.260 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.441 -17.520 -25.529 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.633 -14.572 -24.785 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.783 -15.711 -23.760 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.465 -16.468 -24.377 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.784 -13.787 -26.882 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.646 -16.744 -26.212 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.943 -14.054 -28.618 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.573 -16.059 -28.494 1.00 0.00 H new ATOM 2368 N SER A 152 -17.498 -17.059 -24.189 1.00 0.00 N ATOM 2369 CA SER A 152 -18.573 -17.324 -23.176 1.00 0.00 C ATOM 2370 C SER A 152 -19.532 -18.402 -23.488 1.00 0.00 C ATOM 2371 O SER A 152 -19.931 -19.219 -22.652 1.00 0.00 O ATOM 2372 CB SER A 152 -19.473 -16.019 -23.320 1.00 0.00 C ATOM 2373 OG SER A 152 -20.170 -16.348 -22.290 1.00 0.00 O ATOM 0 H SER A 152 -17.904 -16.733 -25.066 1.00 0.00 H new ATOM 0 HA SER A 152 -18.091 -17.581 -22.233 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.929 -15.080 -23.217 1.00 0.00 H new ATOM 0 HB3 SER A 152 -20.039 -15.960 -24.250 1.00 0.00 H new ATOM 0 HG SER A 152 -20.857 -15.668 -22.129 1.00 0.00 H new ATOM 2379 N SER A 153 -19.815 -18.508 -24.875 1.00 0.00 N ATOM 2380 CA SER A 153 -20.657 -19.509 -25.616 1.00 0.00 C ATOM 2381 C SER A 153 -19.596 -20.630 -25.647 1.00 0.00 C ATOM 2382 O SER A 153 -20.007 -21.794 -25.981 1.00 0.00 O ATOM 2383 CB SER A 153 -21.025 -19.263 -27.034 1.00 0.00 C ATOM 2384 OG SER A 153 -22.333 -19.915 -27.415 1.00 0.00 O ATOM 0 H SER A 153 -19.415 -17.830 -25.524 1.00 0.00 H new ATOM 0 HA SER A 153 -21.635 -19.612 -25.145 1.00 0.00 H new ATOM 0 HB2 SER A 153 -21.095 -18.189 -27.207 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.233 -19.639 -27.682 1.00 0.00 H new ATOM 0 HG SER A 153 -22.532 -19.723 -28.355 1.00 0.00 H new ATOM 2390 N ASN A 154 -18.259 -20.547 -25.386 1.00 0.00 N ATOM 2391 CA ASN A 154 -17.227 -21.584 -25.409 1.00 0.00 C ATOM 2392 C ASN A 154 -17.490 -22.683 -24.347 1.00 0.00 C ATOM 2393 O ASN A 154 -17.265 -23.871 -24.492 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.683 -20.807 -25.345 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.790 -21.184 -26.658 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.803 -21.822 -26.501 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -15.087 -20.942 -27.942 1.00 0.00 N ATOM 0 H ASN A 154 -17.852 -19.648 -25.128 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.249 -22.151 -26.340 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.817 -19.727 -25.288 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.155 -21.111 -24.441 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.482 -21.299 -28.681 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.918 -20.401 -28.180 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.987 -22.142 -23.316 1.00 0.00 N ATOM 2405 CA GLY A 155 -18.074 -22.618 -22.002 1.00 0.00 C ATOM 2406 C GLY A 155 -17.827 -21.595 -20.884 1.00 0.00 C ATOM 2407 O GLY A 155 -17.975 -21.887 -19.769 1.00 0.00 O ATOM 0 H GLY A 155 -18.405 -21.214 -23.386 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -19.066 -23.046 -21.859 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.357 -23.430 -21.885 1.00 0.00 H new ATOM 2411 N GLY A 156 -17.124 -20.492 -21.311 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.670 -19.372 -20.465 1.00 0.00 C ATOM 2413 C GLY A 156 -17.191 -19.012 -19.108 1.00 0.00 C ATOM 2414 O GLY A 156 -18.177 -19.446 -18.363 1.00 0.00 O ATOM 0 H GLY A 156 -16.858 -20.372 -22.288 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.598 -19.520 -20.336 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.797 -18.477 -21.073 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.464 -18.108 -18.689 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.571 -17.439 -17.478 1.00 0.00 C ATOM 2420 C VAL A 157 -16.544 -15.933 -17.646 1.00 0.00 C ATOM 2421 O VAL A 157 -17.529 -15.227 -17.309 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.331 -17.980 -16.611 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.639 -17.910 -15.212 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.844 -19.405 -16.854 1.00 0.00 C ATOM 0 H VAL A 157 -15.679 -17.765 -19.242 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.526 -17.632 -16.989 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.529 -17.321 -16.943 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -14.792 -18.279 -14.634 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -15.844 -16.876 -14.936 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.516 -18.522 -15.001 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -14.004 -19.620 -16.194 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -15.654 -20.106 -16.651 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.526 -19.509 -17.891 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.655 -15.313 -18.493 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.535 -14.053 -19.182 1.00 0.00 C ATOM 2436 C VAL A 158 -15.698 -12.789 -18.434 1.00 0.00 C ATOM 2437 O VAL A 158 -16.564 -12.034 -18.667 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.253 -13.914 -20.627 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.661 -14.995 -21.615 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.718 -13.947 -20.886 1.00 0.00 C ATOM 0 H VAL A 158 -14.827 -15.857 -18.734 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.462 -14.166 -19.337 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.030 -12.854 -20.751 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.144 -14.902 -22.588 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.588 -14.838 -21.726 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.842 -15.992 -21.214 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.901 -13.829 -21.954 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -18.125 -14.901 -20.551 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.202 -13.135 -20.343 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.779 -12.709 -17.507 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.559 -11.986 -16.291 1.00 0.00 C ATOM 2452 C LYS A 159 -14.649 -10.453 -16.452 1.00 0.00 C ATOM 2453 O LYS A 159 -15.744 -9.915 -16.309 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.396 -12.495 -15.401 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.523 -12.283 -13.870 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.477 -13.595 -13.463 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.981 -13.520 -12.062 1.00 0.00 C ATOM 2458 NZ LYS A 159 -16.503 -13.491 -11.707 1.00 0.00 N ATOM 0 H LYS A 159 -13.967 -13.312 -17.639 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.425 -12.243 -15.680 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.274 -13.563 -15.584 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.479 -12.008 -15.734 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.556 -12.301 -13.367 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.995 -11.333 -13.620 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.323 -13.652 -14.148 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.902 -14.512 -13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.556 -14.374 -11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.543 -12.623 -11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -16.618 -13.438 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.947 -12.660 -12.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.959 -14.356 -12.062 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.697 -10.062 -17.281 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.293 -8.787 -17.630 1.00 0.00 C ATOM 2474 C GLY A 160 -13.262 -8.520 -19.078 1.00 0.00 C ATOM 2475 O GLY A 160 -13.257 -9.573 -19.742 1.00 0.00 O ATOM 0 H GLY A 160 -13.137 -10.760 -17.771 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.962 -8.068 -17.157 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.297 -8.613 -17.222 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.158 -7.474 -19.728 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.154 -7.095 -21.099 1.00 0.00 C ATOM 2481 C PHE A 161 -12.686 -5.604 -21.217 1.00 0.00 C ATOM 2482 O PHE A 161 -13.022 -4.765 -20.368 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.513 -7.385 -21.617 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.309 -7.548 -23.232 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.336 -6.427 -23.966 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.376 -8.710 -23.830 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -14.127 -6.357 -25.309 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -14.199 -8.729 -25.211 1.00 0.00 C ATOM 2489 CZ PHE A 161 -14.124 -7.566 -25.890 1.00 0.00 C ATOM 0 H PHE A 161 -13.041 -6.620 -19.182 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.447 -7.653 -21.713 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.921 -8.294 -21.175 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.207 -6.578 -21.384 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.541 -5.502 -23.448 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.561 -9.618 -23.275 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.980 -5.432 -25.847 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -14.122 -9.670 -25.736 1.00 0.00 H new ATOM 0 HZ PHE A 161 -14.057 -7.611 -26.967 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.871 -5.490 -22.281 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.600 -4.152 -23.006 1.00 0.00 C ATOM 2501 C LYS A 162 -11.139 -4.316 -24.477 1.00 0.00 C ATOM 2502 O LYS A 162 -11.383 -5.386 -25.105 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.433 -3.501 -22.248 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.803 -3.020 -20.834 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.960 -1.899 -20.160 1.00 0.00 C ATOM 2506 CE LYS A 162 -10.757 -1.158 -19.056 1.00 0.00 C ATOM 2507 NZ LYS A 162 -9.677 -0.675 -18.063 1.00 0.00 N ATOM 0 H LYS A 162 -11.372 -6.282 -22.686 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.526 -3.577 -23.020 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.614 -4.217 -22.176 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.065 -2.653 -22.825 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.837 -2.676 -20.866 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.776 -3.889 -20.176 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.059 -2.334 -19.727 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.637 -1.184 -20.916 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.322 -0.321 -19.467 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.475 -1.820 -18.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.130 -0.161 -17.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.161 -1.495 -17.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.012 -0.043 -18.553 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.841 -3.041 -25.009 1.00 0.00 N ATOM 2522 CA PHE A 163 -10.103 -2.834 -26.228 1.00 0.00 C ATOM 2523 C PHE A 163 -8.574 -2.359 -26.067 1.00 0.00 C ATOM 2524 O PHE A 163 -8.254 -1.888 -24.871 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.903 -1.776 -27.240 1.00 0.00 C ATOM 2526 CG PHE A 163 -12.036 -2.419 -27.897 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.494 -3.512 -28.670 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -13.429 -2.270 -27.595 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.431 -4.406 -29.177 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -14.284 -3.425 -27.863 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.747 -4.398 -28.810 1.00 0.00 C ATOM 0 H PHE A 163 -11.132 -2.173 -24.560 1.00 0.00 H new ATOM 0 HA PHE A 163 -10.050 -3.833 -26.660 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.253 -0.917 -26.667 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.211 -1.397 -27.993 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.434 -3.627 -28.842 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.827 -1.351 -27.190 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.102 -5.142 -29.896 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.248 -3.550 -27.392 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.412 -5.136 -29.234 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.550 -2.765 -26.888 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.145 -2.432 -26.409 1.00 0.00 C ATOM 2543 C PHE A 164 -5.727 -0.990 -26.371 1.00 0.00 C ATOM 2544 O PHE A 164 -6.202 -0.195 -27.168 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.272 -3.210 -27.304 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.358 -4.379 -26.859 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.676 -5.062 -25.735 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.056 -4.409 -27.281 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.951 -6.062 -25.303 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.109 -5.354 -26.556 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.670 -6.215 -25.631 1.00 0.00 C ATOM 0 H PHE A 164 -7.635 -3.261 -27.775 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.083 -2.683 -25.350 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.923 -3.617 -28.078 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.617 -2.485 -27.787 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.555 -4.773 -25.178 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.715 -3.787 -28.095 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.411 -6.793 -24.654 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.047 -5.352 -26.755 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.078 -6.999 -25.182 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.748 -0.933 -25.519 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.237 0.409 -24.879 1.00 0.00 C ATOM 2563 C GLN A 165 -3.933 1.652 -25.553 1.00 0.00 C ATOM 2564 O GLN A 165 -4.698 2.702 -25.365 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.186 0.014 -23.865 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.768 -0.160 -24.571 1.00 0.00 C ATOM 2567 CD GLN A 165 -1.492 -1.649 -24.767 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -1.341 -2.502 -23.967 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.642 -1.975 -26.049 1.00 0.00 N ATOM 0 H GLN A 165 -4.237 -1.757 -25.202 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.187 0.827 -24.547 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.120 0.773 -23.086 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.474 -0.918 -23.378 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.760 0.354 -25.532 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.985 0.291 -23.961 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.773 -1.245 -26.749 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.626 -2.955 -26.331 1.00 0.00 H new ATOM 2578 N LYS A 166 -3.191 1.556 -26.566 1.00 0.00 N ATOM 2579 CA LYS A 166 -3.012 2.505 -27.674 1.00 0.00 C ATOM 2580 C LYS A 166 -3.419 1.923 -29.083 1.00 0.00 C ATOM 2581 O LYS A 166 -4.113 2.618 -29.767 1.00 0.00 O ATOM 2582 CB LYS A 166 -1.476 2.857 -27.821 1.00 0.00 C ATOM 2583 CG LYS A 166 -0.907 3.694 -26.610 1.00 0.00 C ATOM 2584 CD LYS A 166 0.361 4.586 -26.471 1.00 0.00 C ATOM 2585 CE LYS A 166 1.714 3.977 -26.804 1.00 0.00 C ATOM 2586 NZ LYS A 166 1.878 2.558 -26.857 1.00 0.00 N ATOM 0 H LYS A 166 -2.607 0.730 -26.697 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.646 3.356 -27.425 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.906 1.933 -27.914 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.326 3.418 -28.743 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -1.728 4.357 -26.337 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -0.806 2.964 -25.807 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.224 5.459 -27.109 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.403 4.946 -25.443 1.00 0.00 H new ATOM 0 HE2 LYS A 166 2.014 4.372 -27.775 1.00 0.00 H new ATOM 0 HE3 LYS A 166 2.426 4.356 -26.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 2.864 2.331 -27.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 1.644 2.147 -25.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 1.245 2.162 -27.581 1.00 0.00 H new ATOM 2600 N ASP A 167 -2.936 0.759 -29.436 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.061 0.423 -30.882 1.00 0.00 C ATOM 2602 C ASP A 167 -4.610 -0.101 -31.265 1.00 0.00 C ATOM 2603 O ASP A 167 -5.021 -0.028 -32.418 1.00 0.00 O ATOM 2604 CB ASP A 167 -1.877 -0.508 -31.325 1.00 0.00 C ATOM 2605 CG ASP A 167 -0.663 0.083 -32.253 1.00 0.00 C ATOM 2606 OD1 ASP A 167 0.223 0.796 -31.826 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -0.585 -0.232 -33.488 1.00 0.00 O ATOM 0 H ASP A 167 -2.490 0.069 -28.832 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.950 1.321 -31.490 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.424 -0.908 -30.418 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.313 -1.351 -31.862 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.485 -0.354 -30.367 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.043 -0.584 -30.459 1.00 0.00 C ATOM 2614 C ARG A 168 -7.492 -1.064 -31.849 1.00 0.00 C ATOM 2615 O ARG A 168 -8.661 -0.893 -32.292 1.00 0.00 O ATOM 2616 CB ARG A 168 -7.652 0.768 -30.138 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.118 0.651 -29.773 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.507 1.151 -28.410 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.519 2.598 -28.122 1.00 0.00 N ATOM 2620 CZ ARG A 168 -8.487 3.356 -27.664 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -7.445 2.922 -27.173 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -8.528 4.546 -28.139 1.00 0.00 N ATOM 0 H ARG A 168 -5.183 -0.434 -29.396 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.361 -1.369 -29.773 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.107 1.226 -29.312 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -7.543 1.429 -30.997 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.700 1.196 -30.516 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.407 -0.397 -29.848 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.508 0.772 -28.201 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.833 0.685 -27.691 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.401 3.085 -28.285 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.304 1.916 -27.084 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -6.723 3.569 -26.855 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.277 4.815 -28.778 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -7.812 5.224 -27.878 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.697 -2.156 -32.120 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.952 -3.233 -33.099 1.00 0.00 C ATOM 2638 C LYS A 169 -6.734 -4.668 -32.643 1.00 0.00 C ATOM 2639 O LYS A 169 -7.271 -5.657 -33.105 1.00 0.00 O ATOM 2640 CB LYS A 169 -6.163 -3.049 -34.443 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.566 -3.009 -34.152 1.00 0.00 C ATOM 2642 CD LYS A 169 -4.051 -2.162 -35.303 1.00 0.00 C ATOM 2643 CE LYS A 169 -3.478 -2.874 -36.558 1.00 0.00 C ATOM 2644 NZ LYS A 169 -4.544 -3.274 -37.479 1.00 0.00 N ATOM 0 H LYS A 169 -5.817 -2.299 -31.624 1.00 0.00 H new ATOM 0 HA LYS A 169 -8.026 -3.106 -33.238 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.396 -3.867 -35.125 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.474 -2.127 -34.933 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.340 -2.562 -33.184 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.127 -4.007 -34.152 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.868 -1.520 -35.632 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.272 -1.509 -34.909 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.783 -2.208 -37.070 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.911 -3.753 -36.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.128 -3.747 -38.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.193 -3.928 -36.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.069 -2.432 -37.789 1.00 0.00 H new ATOM 2658 N MET A 170 -5.940 -4.673 -31.620 1.00 0.00 N ATOM 2659 CA MET A 170 -5.856 -5.706 -30.685 1.00 0.00 C ATOM 2660 C MET A 170 -7.128 -5.422 -29.811 1.00 0.00 C ATOM 2661 O MET A 170 -7.666 -4.364 -29.609 1.00 0.00 O ATOM 2662 CB MET A 170 -4.680 -5.826 -29.985 1.00 0.00 C ATOM 2663 CG MET A 170 -3.559 -5.862 -31.058 1.00 0.00 C ATOM 2664 SD MET A 170 -2.011 -5.313 -30.761 1.00 0.00 S ATOM 2665 CE MET A 170 -2.833 -3.579 -30.604 1.00 0.00 C ATOM 0 H MET A 170 -5.303 -3.902 -31.419 1.00 0.00 H new ATOM 0 HA MET A 170 -5.839 -6.690 -31.153 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.543 -4.987 -29.302 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.674 -6.733 -29.381 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.465 -6.901 -31.375 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.930 -5.299 -31.915 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.157 -2.902 -30.082 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.045 -3.185 -31.598 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.763 -3.667 -30.043 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.493 -6.328 -28.902 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.670 -6.465 -28.023 1.00 0.00 C ATOM 2677 C ALA A 171 -8.289 -7.296 -26.811 1.00 0.00 C ATOM 2678 O ALA A 171 -7.678 -8.306 -27.067 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.857 -6.939 -28.895 1.00 0.00 C ATOM 0 H ALA A 171 -6.866 -7.115 -28.736 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.016 -5.531 -27.580 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.745 -7.050 -28.272 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.051 -6.204 -29.676 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.613 -7.898 -29.352 1.00 0.00 H new ATOM 2685 N LEU A 172 -9.057 -7.229 -25.689 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.493 -7.990 -24.525 1.00 0.00 C ATOM 2687 C LEU A 172 -9.595 -8.447 -23.528 1.00 0.00 C ATOM 2688 O LEU A 172 -10.305 -7.536 -23.192 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.440 -7.041 -23.985 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.492 -7.441 -22.763 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.554 -8.523 -23.240 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -5.832 -6.493 -21.766 1.00 0.00 C ATOM 0 H LEU A 172 -9.941 -6.736 -25.560 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.046 -8.951 -24.779 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.787 -6.787 -24.820 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.958 -6.127 -23.696 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.268 -7.702 -22.043 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.893 -8.817 -22.425 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.132 -9.387 -23.568 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.959 -8.148 -24.072 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.246 -7.069 -21.050 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.178 -5.803 -22.299 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.600 -5.929 -21.237 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.660 -9.819 -23.173 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.715 -10.482 -22.367 1.00 0.00 C ATOM 2706 C ILE A 173 -9.992 -11.070 -21.141 1.00 0.00 C ATOM 2707 O ILE A 173 -8.932 -11.522 -21.230 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.466 -11.562 -23.233 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.703 -12.079 -22.453 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.696 -12.967 -23.416 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.976 -12.331 -23.210 1.00 0.00 C ATOM 0 H ILE A 173 -8.939 -10.476 -23.469 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.494 -9.794 -22.038 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.624 -11.041 -24.177 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.420 -13.010 -21.962 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.923 -11.358 -21.666 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.301 -13.636 -24.028 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.737 -12.795 -23.905 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.529 -13.420 -22.439 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.743 -12.688 -22.523 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.310 -11.405 -23.678 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -13.799 -13.083 -23.979 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.559 -11.218 -20.068 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.089 -11.909 -18.862 1.00 0.00 C ATOM 2725 C GLN A 174 -10.972 -13.039 -18.619 1.00 0.00 C ATOM 2726 O GLN A 174 -12.147 -12.809 -18.540 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.262 -10.898 -17.552 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.441 -11.631 -16.459 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.508 -10.796 -15.242 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.956 -9.727 -15.094 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.180 -11.596 -14.302 1.00 0.00 N ATOM 0 H GLN A 174 -11.492 -10.832 -19.925 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.051 -12.213 -18.995 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.872 -9.901 -17.754 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.307 -10.779 -17.265 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.849 -12.624 -16.270 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.408 -11.767 -16.778 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.596 -12.481 -14.591 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.251 -11.291 -13.331 1.00 0.00 H new ATOM 2740 N MET A 175 -10.515 -14.197 -18.484 1.00 0.00 N ATOM 2741 CA MET A 175 -11.238 -15.453 -18.012 1.00 0.00 C ATOM 2742 C MET A 175 -11.326 -15.455 -16.435 1.00 0.00 C ATOM 2743 O MET A 175 -10.644 -14.783 -15.669 1.00 0.00 O ATOM 2744 CB MET A 175 -10.364 -16.587 -18.670 1.00 0.00 C ATOM 2745 CG MET A 175 -11.224 -17.279 -19.544 1.00 0.00 C ATOM 2746 SD MET A 175 -11.809 -16.269 -21.068 1.00 0.00 S ATOM 2747 CE MET A 175 -13.371 -17.008 -21.048 1.00 0.00 C ATOM 0 H MET A 175 -9.538 -14.395 -18.701 1.00 0.00 H new ATOM 0 HA MET A 175 -12.283 -15.564 -18.303 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.517 -16.164 -19.210 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.957 -17.256 -17.912 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.716 -18.177 -19.895 1.00 0.00 H new ATOM 0 HG3 MET A 175 -12.101 -17.606 -18.985 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.870 -16.831 -22.001 1.00 0.00 H new ATOM 0 HE2 MET A 175 -13.264 -18.081 -20.889 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.966 -16.579 -20.242 1.00 0.00 H new ATOM 2757 N GLY A 176 -12.134 -16.305 -15.871 1.00 0.00 N ATOM 2758 CA GLY A 176 -12.062 -16.729 -14.484 1.00 0.00 C ATOM 2759 C GLY A 176 -10.616 -17.305 -14.314 1.00 0.00 C ATOM 2760 O GLY A 176 -9.898 -16.854 -13.388 1.00 0.00 O ATOM 0 H GLY A 176 -12.899 -16.747 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.237 -15.894 -13.806 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.817 -17.483 -14.262 1.00 0.00 H new ATOM 2764 N SER A 177 -10.043 -18.097 -15.123 1.00 0.00 N ATOM 2765 CA SER A 177 -8.828 -18.935 -14.503 1.00 0.00 C ATOM 2766 C SER A 177 -7.946 -19.265 -15.649 1.00 0.00 C ATOM 2767 O SER A 177 -8.611 -19.181 -16.742 1.00 0.00 O ATOM 2768 CB SER A 177 -9.111 -20.191 -13.956 1.00 0.00 C ATOM 2769 OG SER A 177 -8.457 -20.424 -12.805 1.00 0.00 O ATOM 0 H SER A 177 -10.271 -18.252 -16.105 1.00 0.00 H new ATOM 0 HA SER A 177 -8.444 -18.309 -13.697 1.00 0.00 H new ATOM 0 HB2 SER A 177 -10.184 -20.271 -13.780 1.00 0.00 H new ATOM 0 HB3 SER A 177 -8.848 -20.963 -14.679 1.00 0.00 H new ATOM 0 HG SER A 177 -8.694 -21.313 -12.468 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.603 -19.714 -15.614 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.934 -20.080 -16.937 1.00 0.00 C ATOM 2777 C VAL A 178 -6.779 -21.120 -17.688 1.00 0.00 C ATOM 2778 O VAL A 178 -6.756 -21.097 -18.916 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.568 -20.556 -17.010 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.720 -19.422 -16.368 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -3.981 -21.808 -16.371 1.00 0.00 C ATOM 0 H VAL A 178 -6.030 -19.818 -14.777 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.875 -19.079 -17.364 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.553 -20.838 -18.063 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.667 -19.702 -16.383 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.858 -18.500 -16.933 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.040 -19.267 -15.338 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.922 -21.880 -16.618 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.099 -21.753 -15.289 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.502 -22.688 -16.749 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.299 -22.001 -16.823 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.779 -23.321 -17.224 1.00 0.00 C ATOM 2793 C GLU A 179 -8.854 -23.213 -18.323 1.00 0.00 C ATOM 2794 O GLU A 179 -8.738 -23.928 -19.370 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.538 -23.979 -15.955 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.347 -24.369 -15.162 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.850 -25.302 -14.077 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.095 -26.441 -14.622 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -8.402 -24.996 -12.901 1.00 0.00 O ATOM 0 H GLU A 179 -7.397 -21.814 -15.825 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.925 -23.899 -17.576 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.180 -23.270 -15.432 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -9.160 -24.831 -16.230 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.606 -24.865 -15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.863 -23.493 -14.729 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.547 -21.928 -18.382 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.438 -21.593 -19.401 1.00 0.00 C ATOM 2808 C GLU A 180 -9.807 -20.606 -20.356 1.00 0.00 C ATOM 2809 O GLU A 180 -10.041 -20.848 -21.606 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.581 -20.863 -18.733 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.817 -20.820 -19.703 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.440 -22.194 -19.938 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.396 -23.039 -18.961 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.857 -22.488 -20.978 1.00 0.00 O ATOM 0 H GLU A 180 -9.425 -21.194 -17.684 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.739 -22.490 -19.942 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.852 -21.364 -17.804 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.276 -19.850 -18.472 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.572 -20.151 -19.291 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.507 -20.400 -20.660 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.979 -19.699 -19.834 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.090 -18.704 -20.586 1.00 0.00 C ATOM 2823 C ALA A 181 -7.319 -19.415 -21.650 1.00 0.00 C ATOM 2824 O ALA A 181 -7.623 -19.168 -22.814 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.159 -18.017 -19.753 1.00 0.00 C ATOM 0 H ALA A 181 -8.878 -19.603 -18.824 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.769 -17.961 -21.005 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.566 -17.331 -20.358 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.699 -17.455 -18.991 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.499 -18.739 -19.272 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.816 -20.602 -21.458 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.871 -21.311 -22.373 1.00 0.00 C ATOM 2833 C VAL A 182 -6.709 -22.293 -23.256 1.00 0.00 C ATOM 2834 O VAL A 182 -6.595 -22.466 -24.465 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.954 -22.203 -21.696 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.354 -23.430 -20.771 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.893 -22.676 -22.584 1.00 0.00 C ATOM 0 H VAL A 182 -7.044 -21.154 -20.631 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.326 -20.527 -22.898 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.707 -21.462 -20.936 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.451 -23.916 -20.401 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.946 -23.073 -19.928 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.940 -24.145 -21.348 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -3.228 -23.342 -22.034 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.334 -23.214 -23.423 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.325 -21.824 -22.958 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.948 -22.818 -22.770 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.872 -23.759 -23.466 1.00 0.00 C ATOM 2849 C GLN A 183 -9.571 -22.886 -24.546 1.00 0.00 C ATOM 2850 O GLN A 183 -9.517 -23.144 -25.722 1.00 0.00 O ATOM 2851 CB GLN A 183 -10.015 -24.479 -22.490 1.00 0.00 C ATOM 2852 CG GLN A 183 -11.070 -25.207 -23.258 1.00 0.00 C ATOM 2853 CD GLN A 183 -10.359 -26.308 -24.112 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.880 -27.361 -23.552 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.943 -26.193 -25.304 1.00 0.00 N ATOM 0 H GLN A 183 -8.300 -22.560 -21.848 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.302 -24.600 -23.861 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.519 -25.177 -21.815 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.487 -23.716 -21.870 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.795 -25.657 -22.580 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.619 -24.519 -23.901 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -10.241 -25.402 -25.874 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.310 -26.892 -25.693 1.00 0.00 H new ATOM 2864 N ALA A 184 -10.157 -21.632 -24.262 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.657 -20.519 -25.171 1.00 0.00 C ATOM 2866 C ALA A 184 -9.630 -20.086 -26.137 1.00 0.00 C ATOM 2867 O ALA A 184 -10.061 -19.871 -27.273 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.098 -19.364 -24.288 1.00 0.00 C ATOM 0 H ALA A 184 -10.297 -21.366 -23.287 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.493 -20.886 -25.767 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.463 -18.548 -24.912 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.895 -19.698 -23.624 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.253 -19.017 -23.694 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.328 -20.060 -25.911 1.00 0.00 N ATOM 2875 CA LEU A 185 -7.264 -19.560 -26.815 1.00 0.00 C ATOM 2876 C LEU A 185 -7.022 -20.747 -27.707 1.00 0.00 C ATOM 2877 O LEU A 185 -6.838 -20.485 -28.918 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.896 -19.120 -26.001 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.643 -19.766 -26.576 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -4.145 -19.426 -27.990 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.385 -19.422 -25.621 1.00 0.00 C ATOM 0 H LEU A 185 -7.942 -20.409 -25.034 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.550 -18.655 -27.351 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.790 -18.036 -26.034 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.996 -19.398 -24.952 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.980 -20.801 -26.635 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.240 -19.994 -28.203 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.915 -19.682 -28.718 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.927 -18.360 -28.052 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.484 -19.882 -26.027 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.251 -18.341 -25.571 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.571 -19.811 -24.620 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.950 -21.991 -27.309 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.832 -22.996 -28.408 1.00 0.00 C ATOM 2895 C ILE A 186 -8.143 -22.934 -29.178 1.00 0.00 C ATOM 2896 O ILE A 186 -8.020 -22.771 -30.365 1.00 0.00 O ATOM 2897 CB ILE A 186 -6.272 -24.513 -27.956 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.394 -25.711 -27.967 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -5.285 -24.355 -26.750 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.813 -26.870 -28.661 1.00 0.00 C ATOM 0 H ILE A 186 -6.966 -22.338 -26.350 1.00 0.00 H new ATOM 0 HA ILE A 186 -6.013 -22.740 -29.081 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.656 -24.950 -28.742 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.676 -25.978 -26.949 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.301 -25.379 -28.472 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.917 -25.336 -26.450 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -4.445 -23.727 -27.047 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.806 -23.891 -25.912 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.539 -27.683 -28.683 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -6.552 -26.590 -29.681 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.917 -27.198 -28.134 1.00 0.00 H new ATOM 2912 N ASP A 187 -9.267 -22.903 -28.553 1.00 0.00 N ATOM 2913 CA ASP A 187 -10.486 -22.619 -29.216 1.00 0.00 C ATOM 2914 C ASP A 187 -10.647 -21.476 -30.154 1.00 0.00 C ATOM 2915 O ASP A 187 -11.387 -21.838 -31.175 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.659 -22.633 -28.296 1.00 0.00 C ATOM 2917 CG ASP A 187 -13.122 -23.367 -28.823 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -13.773 -22.821 -29.676 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.439 -24.495 -28.350 1.00 0.00 O ATOM 0 H ASP A 187 -9.365 -23.077 -27.553 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.434 -23.463 -29.903 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.351 -23.134 -27.378 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.885 -21.599 -28.035 1.00 0.00 H new ATOM 2924 N LEU A 188 -10.032 -20.320 -30.056 1.00 0.00 N ATOM 2925 CA LEU A 188 -10.093 -19.231 -30.953 1.00 0.00 C ATOM 2926 C LEU A 188 -8.801 -18.601 -31.754 1.00 0.00 C ATOM 2927 O LEU A 188 -8.951 -18.200 -32.880 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.670 -18.135 -29.987 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.217 -17.962 -29.949 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -13.213 -18.568 -30.955 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.800 -18.394 -28.701 1.00 0.00 C ATOM 0 H LEU A 188 -9.423 -20.118 -29.263 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.625 -19.588 -31.834 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -10.331 -18.363 -28.977 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.230 -17.177 -30.262 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.142 -16.903 -30.195 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.228 -18.281 -30.680 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.990 -18.198 -31.956 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -13.128 -19.655 -30.942 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.880 -18.249 -28.734 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.580 -19.450 -28.543 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.381 -17.810 -27.882 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.607 -18.957 -31.388 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.615 -18.601 -32.431 1.00 0.00 C ATOM 2945 C HIS A 189 -6.782 -19.363 -33.805 1.00 0.00 C ATOM 2946 O HIS A 189 -7.150 -20.486 -33.905 1.00 0.00 O ATOM 2947 CB HIS A 189 -5.314 -19.211 -31.751 1.00 0.00 C ATOM 2948 CG HIS A 189 -4.018 -18.481 -32.118 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -2.816 -18.591 -31.456 1.00 0.00 N flip ATOM 2950 CD2 HIS A 189 -4.094 -17.321 -32.809 1.00 0.00 C flip ATOM 2951 CE1 HIS A 189 -2.037 -17.598 -32.183 1.00 0.00 C flip ATOM 2952 NE2 HIS A 189 -2.854 -16.867 -32.784 1.00 0.00 N flip ATOM 0 H HIS A 189 -7.298 -19.418 -30.532 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.657 -17.541 -32.682 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.438 -19.188 -30.668 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -5.223 -20.258 -32.039 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -4.961 -16.873 -33.271 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -0.961 -17.510 -32.200 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -2.583 -15.986 -33.222 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.896 -18.596 -34.797 1.00 0.00 N ATOM 2961 CA ASN A 190 -7.078 -18.768 -36.059 1.00 0.00 C ATOM 2962 C ASN A 190 -8.366 -19.587 -36.248 1.00 0.00 C ATOM 2963 O ASN A 190 -8.321 -20.647 -36.817 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.869 -19.229 -37.055 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.118 -20.499 -36.923 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -4.819 -20.802 -35.664 1.00 0.00 O flip ATOM 2967 ND2 ASN A 190 -4.541 -21.110 -37.652 1.00 0.00 N flip ATOM 0 H ASN A 190 -6.839 -17.593 -34.619 1.00 0.00 H new ATOM 0 HA ASN A 190 -7.145 -17.746 -36.431 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -6.288 -19.228 -38.061 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.126 -18.432 -37.019 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.679 -20.974 -38.653 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.874 -21.806 -37.319 1.00 0.00 H new ATOM 2974 N HIS A 191 -9.373 -19.141 -35.616 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.731 -19.687 -35.708 1.00 0.00 C ATOM 2976 C HIS A 191 -11.333 -19.694 -37.104 1.00 0.00 C ATOM 2977 O HIS A 191 -12.361 -20.222 -37.263 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.720 -18.862 -34.794 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.840 -19.803 -34.065 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -14.147 -19.347 -33.876 1.00 0.00 N flip ATOM 2981 CD2 HIS A 191 -12.850 -21.223 -33.949 1.00 0.00 C flip ATOM 2982 CE1 HIS A 191 -14.902 -20.395 -33.382 1.00 0.00 C flip ATOM 2983 NE2 HIS A 191 -14.097 -21.438 -33.451 1.00 0.00 N flip ATOM 0 H HIS A 191 -9.308 -18.347 -34.979 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.619 -20.722 -35.386 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.148 -18.331 -34.034 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.223 -18.108 -35.399 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -12.076 -21.936 -34.191 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.920 -20.366 -33.022 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -14.396 -22.364 -33.145 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.669 -19.208 -38.031 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.880 -19.284 -39.502 1.00 0.00 C ATOM 2993 C ASP A 192 -12.269 -18.582 -39.819 1.00 0.00 C ATOM 2994 O ASP A 192 -13.336 -19.026 -40.236 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.358 -20.499 -40.190 1.00 0.00 C ATOM 2996 CG ASP A 192 -11.534 -21.435 -40.853 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -12.103 -22.273 -40.189 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -11.561 -21.341 -42.107 1.00 0.00 O ATOM 0 H ASP A 192 -9.836 -18.659 -37.820 1.00 0.00 H new ATOM 0 HA ASP A 192 -10.182 -18.697 -40.099 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.664 -20.193 -40.973 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -9.790 -21.095 -39.476 1.00 0.00 H new ATOM 3003 N LEU A 193 -12.261 -17.320 -39.319 1.00 0.00 N ATOM 3004 CA LEU A 193 -13.415 -16.502 -39.310 1.00 0.00 C ATOM 3005 C LEU A 193 -13.702 -15.935 -40.749 1.00 0.00 C ATOM 3006 O LEU A 193 -14.825 -15.624 -40.846 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.918 -15.524 -38.357 1.00 0.00 C ATOM 3008 CG LEU A 193 -13.843 -14.494 -37.495 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -12.756 -13.906 -36.487 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -14.507 -13.368 -38.140 1.00 0.00 C ATOM 0 H LEU A 193 -11.434 -16.877 -38.919 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.374 -16.950 -39.049 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -12.339 -16.088 -37.626 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.214 -14.901 -38.909 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.706 -15.048 -37.126 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.229 -13.182 -35.824 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.332 -14.717 -35.895 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.963 -13.417 -37.052 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.072 -12.805 -37.397 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.760 -12.718 -38.597 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.186 -13.738 -38.909 1.00 0.00 H new ATOM 3022 N GLY A 194 -12.744 -15.529 -41.567 1.00 0.00 N ATOM 3023 CA GLY A 194 -13.095 -14.855 -42.823 1.00 0.00 C ATOM 3024 C GLY A 194 -12.219 -15.300 -43.818 1.00 0.00 C ATOM 3025 O GLY A 194 -11.919 -16.595 -43.982 1.00 0.00 O ATOM 0 H GLY A 194 -11.745 -15.646 -41.399 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -14.126 -15.077 -43.098 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.021 -13.774 -42.708 1.00 0.00 H new ATOM 3029 N GLU A 195 -12.018 -14.349 -44.747 1.00 0.00 N ATOM 3030 CA GLU A 195 -11.313 -14.452 -45.927 1.00 0.00 C ATOM 3031 C GLU A 195 -9.818 -14.731 -45.687 1.00 0.00 C ATOM 3032 O GLU A 195 -9.087 -14.959 -46.656 1.00 0.00 O ATOM 3033 CB GLU A 195 -11.412 -13.054 -46.574 1.00 0.00 C ATOM 3034 CG GLU A 195 -11.005 -11.915 -45.765 1.00 0.00 C ATOM 3035 CD GLU A 195 -10.838 -10.702 -46.724 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -11.819 -10.226 -47.298 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -9.693 -10.450 -47.175 1.00 0.00 O ATOM 0 H GLU A 195 -12.407 -13.414 -44.627 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.716 -15.266 -46.530 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -10.806 -13.058 -47.480 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.446 -12.897 -46.882 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.752 -11.700 -45.001 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.070 -12.127 -45.247 1.00 0.00 H new ATOM 3044 N ASN A 196 -9.338 -14.216 -44.610 1.00 0.00 N ATOM 3045 CA ASN A 196 -7.940 -14.085 -44.129 1.00 0.00 C ATOM 3046 C ASN A 196 -8.088 -13.413 -42.666 1.00 0.00 C ATOM 3047 O ASN A 196 -7.121 -13.352 -41.952 1.00 0.00 O ATOM 3048 CB ASN A 196 -6.916 -13.277 -45.065 1.00 0.00 C ATOM 3049 CG ASN A 196 -6.835 -11.839 -44.965 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -7.939 -11.198 -44.641 1.00 0.00 O flip ATOM 3051 ND2 ASN A 196 -6.125 -11.107 -45.237 1.00 0.00 N flip ATOM 0 H ASN A 196 -9.978 -13.811 -43.927 1.00 0.00 H new ATOM 0 HA ASN A 196 -7.471 -15.069 -44.126 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -5.919 -13.673 -44.874 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -7.162 -13.518 -46.099 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.188 -11.388 -45.527 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.376 -10.119 -45.210 1.00 0.00 H new ATOM 3058 N HIS A 197 -9.273 -12.872 -42.412 1.00 0.00 N ATOM 3059 CA HIS A 197 -9.725 -12.449 -41.162 1.00 0.00 C ATOM 3060 C HIS A 197 -9.495 -13.384 -39.994 1.00 0.00 C ATOM 3061 O HIS A 197 -10.002 -12.927 -38.969 1.00 0.00 O ATOM 3062 CB HIS A 197 -11.104 -11.992 -41.088 1.00 0.00 C ATOM 3063 CG HIS A 197 -11.289 -10.787 -41.930 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -12.474 -10.462 -42.466 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -10.439 -9.823 -42.135 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -12.352 -9.509 -43.326 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -11.105 -9.281 -43.226 1.00 0.00 N ATOM 0 H HIS A 197 -9.964 -12.722 -43.147 1.00 0.00 H new ATOM 0 HA HIS A 197 -9.059 -11.593 -41.058 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -11.776 -12.784 -41.420 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -11.365 -11.766 -40.054 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -9.527 -9.541 -41.629 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -13.096 -9.039 -43.952 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -10.612 -8.721 -43.922 1.00 0.00 H new ATOM 3075 N HIS A 198 -8.592 -14.425 -39.925 1.00 0.00 N ATOM 3076 CA HIS A 198 -8.531 -15.361 -38.753 1.00 0.00 C ATOM 3077 C HIS A 198 -7.945 -14.887 -37.599 1.00 0.00 C ATOM 3078 O HIS A 198 -6.861 -14.172 -37.517 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.829 -16.756 -39.092 1.00 0.00 C ATOM 3080 CG HIS A 198 -8.027 -17.356 -40.610 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -8.899 -16.853 -41.587 1.00 0.00 N flip ATOM 3082 CD2 HIS A 198 -7.123 -18.280 -41.147 1.00 0.00 C flip ATOM 3083 CE1 HIS A 198 -8.487 -17.432 -42.759 1.00 0.00 C flip ATOM 3084 NE2 HIS A 198 -7.574 -18.434 -42.481 1.00 0.00 N flip ATOM 0 H HIS A 198 -7.911 -14.630 -40.656 1.00 0.00 H new ATOM 0 HA HIS A 198 -9.595 -15.483 -38.552 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.760 -16.648 -38.910 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -8.199 -17.499 -38.386 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -6.285 -18.759 -40.662 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.823 -17.150 -43.746 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -7.275 -19.163 -43.129 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.658 -15.156 -36.499 1.00 0.00 N ATOM 3093 CA LEU A 199 -8.263 -14.463 -35.197 1.00 0.00 C ATOM 3094 C LEU A 199 -6.832 -14.741 -34.513 1.00 0.00 C ATOM 3095 O LEU A 199 -6.140 -15.798 -34.787 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.488 -14.887 -34.348 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.667 -14.591 -32.887 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.706 -13.076 -32.639 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -11.146 -15.115 -32.557 1.00 0.00 C ATOM 0 H LEU A 199 -9.454 -15.791 -36.445 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.073 -13.399 -35.339 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.360 -14.465 -34.848 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.559 -15.970 -34.445 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.865 -15.039 -32.300 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.836 -12.885 -31.574 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.771 -12.628 -32.976 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.538 -12.638 -33.191 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -11.368 -14.940 -31.504 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.868 -14.580 -33.174 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -11.209 -16.182 -32.768 1.00 0.00 H new ATOM 3111 N ARG A 200 -6.284 -13.790 -33.647 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.954 -13.778 -33.062 1.00 0.00 C ATOM 3113 C ARG A 200 -5.245 -13.726 -31.542 1.00 0.00 C ATOM 3114 O ARG A 200 -6.148 -13.050 -31.090 1.00 0.00 O ATOM 3115 CB ARG A 200 -4.114 -12.563 -33.768 1.00 0.00 C ATOM 3116 CG ARG A 200 -3.150 -13.001 -35.022 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.500 -12.651 -36.480 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.329 -12.593 -37.363 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.294 -12.496 -38.566 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.198 -11.898 -39.349 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.044 -12.438 -39.082 1.00 0.00 N ATOM 0 H ARG A 200 -6.829 -12.981 -33.349 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.297 -14.632 -33.226 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.822 -11.814 -34.122 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.496 -12.084 -33.009 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.165 -12.577 -34.825 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -3.046 -14.085 -34.975 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.200 -13.392 -36.866 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.011 -11.688 -36.502 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.423 -12.641 -36.898 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.022 -11.462 -38.935 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.063 -11.877 -40.360 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.234 -12.477 -38.463 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.912 -12.355 -40.090 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.554 -14.505 -30.718 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.749 -14.654 -29.376 1.00 0.00 C ATOM 3137 C VAL A 201 -3.544 -14.979 -28.505 1.00 0.00 C ATOM 3138 O VAL A 201 -2.668 -15.546 -29.125 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.752 -15.745 -28.885 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.819 -17.154 -29.604 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -6.163 -15.728 -27.299 1.00 0.00 C ATOM 0 H VAL A 201 -3.782 -15.080 -31.056 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.119 -13.636 -29.253 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.615 -15.298 -29.378 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.574 -17.774 -29.121 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.081 -17.015 -30.653 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.848 -17.645 -29.534 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.864 -16.538 -27.096 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.269 -15.861 -26.690 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.630 -14.774 -27.054 1.00 0.00 H new ATOM 3151 N SER A 202 -3.345 -14.465 -27.268 1.00 0.00 N ATOM 3152 CA SER A 202 -2.208 -14.918 -26.438 1.00 0.00 C ATOM 3153 C SER A 202 -2.457 -14.384 -24.963 1.00 0.00 C ATOM 3154 O SER A 202 -3.456 -14.149 -24.371 1.00 0.00 O ATOM 3155 CB SER A 202 -1.075 -14.054 -27.032 1.00 0.00 C ATOM 3156 OG SER A 202 -0.033 -14.923 -27.570 1.00 0.00 O ATOM 0 H SER A 202 -3.938 -13.758 -26.834 1.00 0.00 H new ATOM 0 HA SER A 202 -2.036 -15.994 -26.422 1.00 0.00 H new ATOM 0 HB2 SER A 202 -1.468 -13.410 -27.818 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.659 -13.402 -26.264 1.00 0.00 H new ATOM 0 HG SER A 202 0.686 -14.376 -27.949 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.422 -14.458 -24.150 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.336 -14.091 -22.780 1.00 0.00 C ATOM 3164 C PHE A 203 -0.866 -12.637 -22.731 1.00 0.00 C ATOM 3165 O PHE A 203 0.086 -12.248 -23.487 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.465 -15.117 -21.895 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.176 -16.436 -21.841 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -1.134 -17.279 -22.991 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.837 -16.711 -20.579 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -1.651 -18.451 -22.744 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.252 -17.948 -20.364 1.00 0.00 C ATOM 3172 CZ PHE A 203 -2.269 -18.806 -21.521 1.00 0.00 C ATOM 0 H PHE A 203 -0.530 -14.819 -24.487 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.314 -14.160 -22.305 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.527 -15.241 -22.329 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.326 -14.722 -20.889 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -0.725 -16.984 -23.946 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -1.985 -15.935 -19.843 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -1.605 -19.198 -23.522 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -2.558 -18.292 -19.387 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.774 -19.758 -21.453 1.00 0.00 H new ATOM 3182 N SER A 204 -1.590 -11.849 -22.130 1.00 0.00 N ATOM 3183 CA SER A 204 -1.428 -10.499 -21.728 1.00 0.00 C ATOM 3184 C SER A 204 -1.265 -10.365 -20.212 1.00 0.00 C ATOM 3185 O SER A 204 -1.450 -11.275 -19.486 1.00 0.00 O ATOM 3186 CB SER A 204 -2.600 -9.683 -22.219 1.00 0.00 C ATOM 3187 OG SER A 204 -2.517 -8.387 -21.910 1.00 0.00 O ATOM 0 H SER A 204 -2.510 -12.175 -21.833 1.00 0.00 H new ATOM 0 HA SER A 204 -0.510 -10.119 -22.175 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.675 -9.786 -23.302 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.518 -10.091 -21.796 1.00 0.00 H new ATOM 0 HG SER A 204 -2.828 -7.849 -22.668 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.806 -9.194 -19.871 1.00 0.00 N ATOM 3194 CA LYS A 205 -0.245 -8.664 -18.562 1.00 0.00 C ATOM 3195 C LYS A 205 -0.941 -7.366 -18.138 1.00 0.00 C ATOM 3196 O LYS A 205 -1.004 -7.112 -16.962 1.00 0.00 O ATOM 3197 CB LYS A 205 1.244 -8.280 -18.702 1.00 0.00 C ATOM 3198 CG LYS A 205 2.091 -8.649 -20.064 1.00 0.00 C ATOM 3199 CD LYS A 205 1.728 -7.977 -21.438 1.00 0.00 C ATOM 3200 CE LYS A 205 2.274 -6.402 -21.434 1.00 0.00 C ATOM 3201 NZ LYS A 205 1.837 -5.846 -22.656 1.00 0.00 N ATOM 0 H LYS A 205 -0.795 -8.452 -20.570 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.396 -9.465 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.309 -7.200 -18.569 1.00 0.00 H new ATOM 0 HB3 LYS A 205 1.771 -8.737 -17.865 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.138 -8.423 -19.862 1.00 0.00 H new ATOM 0 HG3 LYS A 205 2.019 -9.727 -20.205 1.00 0.00 H new ATOM 0 HD2 LYS A 205 2.183 -8.531 -22.259 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.650 -8.001 -21.595 1.00 0.00 H new ATOM 0 HE2 LYS A 205 1.871 -5.849 -20.585 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.360 -6.364 -21.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 2.191 -4.872 -22.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 2.201 -6.416 -23.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 0.797 -5.840 -22.683 1.00 0.00 H new ATOM 3215 N SER A 206 -1.305 -6.360 -19.109 1.00 0.00 N ATOM 3216 CA SER A 206 -1.742 -5.076 -18.744 1.00 0.00 C ATOM 3217 C SER A 206 -2.910 -4.991 -17.694 1.00 0.00 C ATOM 3218 O SER A 206 -3.459 -3.909 -17.385 1.00 0.00 O ATOM 3219 CB SER A 206 -2.100 -4.319 -20.066 1.00 0.00 C ATOM 3220 OG SER A 206 -1.102 -3.277 -20.318 1.00 0.00 O ATOM 0 H SER A 206 -1.269 -6.513 -20.117 1.00 0.00 H new ATOM 0 HA SER A 206 -0.921 -4.608 -18.201 1.00 0.00 H new ATOM 0 HB2 SER A 206 -2.130 -5.018 -20.901 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.092 -3.875 -19.986 1.00 0.00 H new ATOM 0 HG SER A 206 -1.325 -2.804 -21.147 1.00 0.00 H new ATOM 3226 N THR A 207 -3.761 -6.047 -17.638 1.00 0.00 N ATOM 3227 CA THR A 207 -5.048 -6.458 -16.996 1.00 0.00 C ATOM 3228 C THR A 207 -6.349 -5.556 -17.241 1.00 0.00 C ATOM 3229 O THR A 207 -6.271 -4.738 -18.096 1.00 0.00 O ATOM 3230 CB THR A 207 -4.645 -6.255 -15.499 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.195 -5.142 -14.916 1.00 0.00 O ATOM 3232 CG2 THR A 207 -3.739 -7.513 -15.124 1.00 0.00 C ATOM 0 H THR A 207 -3.472 -6.847 -18.201 1.00 0.00 H new ATOM 0 HA THR A 207 -5.356 -7.433 -17.374 1.00 0.00 H new ATOM 0 HB THR A 207 -5.635 -6.126 -15.062 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.027 -5.315 -13.966 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.420 -7.435 -14.085 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.314 -8.429 -15.260 1.00 0.00 H new ATOM 0 HG23 THR A 207 -2.862 -7.536 -15.771 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.446 -5.847 -16.532 1.00 0.00 N ATOM 3241 CA ILE A 208 -8.848 -5.159 -16.467 1.00 0.00 C ATOM 3242 C ILE A 208 -9.180 -4.902 -14.928 1.00 0.00 C ATOM 3243 O ILE A 208 -9.002 -5.868 -14.101 1.00 0.00 O ATOM 3244 CB ILE A 208 -9.812 -6.260 -17.138 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.327 -6.764 -18.506 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.202 -5.693 -17.531 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -9.863 -7.689 -19.580 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.794 -3.812 -14.575 1.00 0.00 O ATOM 0 H ILE A 208 -7.427 -6.650 -15.903 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.938 -4.198 -16.973 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.832 -7.028 -16.364 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.140 -5.840 -19.053 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.355 -7.199 -18.274 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.804 -6.484 -17.978 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.704 -5.313 -16.642 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.075 -4.884 -18.250 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.148 -7.746 -20.401 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.015 -8.684 -19.161 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -10.812 -7.303 -19.952 1.00 0.00 H new TER 3260 ILE A 208