USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 85 SER OG : rot 72:sc= 0.472 USER MOD Set 1.2: A 106 THR OG1 : rot 86:sc=-0.00988 USER MOD Set 2.1: A 88 HIS : no HD1:sc= -14.8! C(o=-17!,f=-22!) USER MOD Set 2.2: A 105 SER OG : rot -62:sc= -1.37! USER MOD Set 2.3: A 109 THR OG1 : rot -17:sc= -1.05 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN :FLIP amide:sc= -0.427 F(o=-1,f=-0.43) USER MOD Set 4.1: A 71 ASN : amide:sc= -5.6! C(o=-6!,f=-6!) USER MOD Set 4.2: A 86 ASN : amide:sc= -0.384 X(o=-6,f=-6) USER MOD Set 5.1: A 38 CYS SG : rot 50:sc= -0.806 USER MOD Set 5.2: A 40 THR OG1 : rot -15:sc= 0.339 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0317 USER MOD Single : A 16 GLN : amide:sc= -0.147 K(o=-0.15,f=-1.8!) USER MOD Single : A 22 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000465) USER MOD Single : A 24 SER OG : rot -54:sc= 0.138 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc=-0.00134 X(o=-0.0013,f=0) USER MOD Single : A 31 ASN :FLIP amide:sc= -0.157 F(o=-1.2,f=-0.16) USER MOD Single : A 34 CYS SG : rot 134:sc= -4.6! USER MOD Single : A 39 THR OG1 : rot 170:sc= -2.27! USER MOD Single : A 42 GLN : amide:sc= -5.22! C(o=-5.2!,f=-8.5!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 54 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.5!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0337) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -117:sc= -0.86 (180deg=-4.16!) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.486 (180deg=-1.21) USER MOD Single : A 74 CYS SG : rot 17:sc= -6.63 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.859 USER MOD Single : A 77 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-0.92) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.14 F(o=-0.7,f=-0.14) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -2.29! C(o=-2.3!,f=-3.2!) USER MOD Single : A 102 ASN : amide:sc= -2.1 K(o=-2.1,f=-9.3!) USER MOD Single : A 107 ASN : amide:sc= -0.563 X(o=-0.56,f=-0.84) USER MOD Single : A 112 ASN : amide:sc=-0.00815 K(o=-0.0081,f=-1.3) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -151:sc= 0.0017 (180deg=-0.2) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.9! C(o=-2.9!,f=-5.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -1.06 F(o=-2.9!,f=-1.1) USER MOD Single : A 122 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.22) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.135 F(o=-0.86,f=-0.13) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0139 USER MOD Single : A 148 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.4) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.0211 X(o=-0.021,f=-0.44) USER MOD Single : A 154 CYS SG : rot 160:sc= -2.54! USER MOD Single : A 157 GLN : amide:sc= -0.288 K(o=-0.29,f=-1.6!) USER MOD Single : A 158 ASN :FLIP amide:sc= -2.9! C(o=-3.5!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0.0807 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 9.055 22.384 -30.073 1.00 0.00 N ATOM 2 CA ALA A 14 9.393 23.703 -29.552 1.00 0.00 C ATOM 3 C ALA A 14 10.126 23.594 -28.219 1.00 0.00 C ATOM 4 O ALA A 14 11.160 24.230 -28.015 1.00 0.00 O ATOM 5 CB ALA A 14 8.137 24.547 -29.400 1.00 0.00 C ATOM 0 HA ALA A 14 10.060 24.190 -30.264 1.00 0.00 H new ATOM 0 HB1 ALA A 14 8.404 25.529 -29.010 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.655 24.661 -30.371 1.00 0.00 H new ATOM 0 HB3 ALA A 14 7.451 24.057 -28.710 1.00 0.00 H new ATOM 11 N THR A 15 9.582 22.784 -27.315 1.00 0.00 N ATOM 12 CA THR A 15 10.180 22.588 -25.997 1.00 0.00 C ATOM 13 C THR A 15 10.031 23.841 -25.140 1.00 0.00 C ATOM 14 O THR A 15 9.356 23.823 -24.110 1.00 0.00 O ATOM 15 CB THR A 15 11.659 22.218 -26.126 1.00 0.00 C ATOM 16 OG1 THR A 15 11.863 21.341 -27.220 1.00 0.00 O ATOM 17 CG2 THR A 15 12.219 21.548 -24.891 1.00 0.00 C ATOM 0 H THR A 15 8.726 22.252 -27.471 1.00 0.00 H new ATOM 0 HA THR A 15 9.652 21.768 -25.509 1.00 0.00 H new ATOM 0 HB THR A 15 12.181 23.164 -26.274 1.00 0.00 H new ATOM 0 HG1 THR A 15 12.815 21.117 -27.287 1.00 0.00 H new ATOM 0 HG21 THR A 15 13.271 21.313 -25.050 1.00 0.00 H new ATOM 0 HG22 THR A 15 12.122 22.219 -24.038 1.00 0.00 H new ATOM 0 HG23 THR A 15 11.667 20.629 -24.694 1.00 0.00 H new ATOM 25 N GLN A 16 10.664 24.926 -25.571 1.00 0.00 N ATOM 26 CA GLN A 16 10.600 26.187 -24.843 1.00 0.00 C ATOM 27 C GLN A 16 9.188 26.762 -24.873 1.00 0.00 C ATOM 28 O GLN A 16 8.694 27.275 -23.869 1.00 0.00 O ATOM 29 CB GLN A 16 11.586 27.195 -25.439 1.00 0.00 C ATOM 30 CG GLN A 16 13.032 26.728 -25.397 1.00 0.00 C ATOM 31 CD GLN A 16 13.520 26.221 -26.740 1.00 0.00 C ATOM 32 OE1 GLN A 16 13.657 25.016 -26.948 1.00 0.00 O ATOM 33 NE2 GLN A 16 13.784 27.142 -27.659 1.00 0.00 N ATOM 0 H GLN A 16 11.227 24.958 -26.421 1.00 0.00 H new ATOM 0 HA GLN A 16 10.872 25.992 -23.805 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.307 27.395 -26.474 1.00 0.00 H new ATOM 0 HB3 GLN A 16 11.501 28.137 -24.898 1.00 0.00 H new ATOM 0 HG2 GLN A 16 13.667 27.552 -25.071 1.00 0.00 H new ATOM 0 HG3 GLN A 16 13.133 25.936 -24.655 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.656 28.130 -27.442 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.115 26.861 -28.582 1.00 0.00 H new ATOM 42 N ARG A 17 8.542 26.669 -26.031 1.00 0.00 N ATOM 43 CA ARG A 17 7.185 27.178 -26.192 1.00 0.00 C ATOM 44 C ARG A 17 6.217 26.445 -25.268 1.00 0.00 C ATOM 45 O ARG A 17 5.278 27.039 -24.740 1.00 0.00 O ATOM 46 CB ARG A 17 6.731 27.033 -27.645 1.00 0.00 C ATOM 47 CG ARG A 17 5.765 28.118 -28.091 1.00 0.00 C ATOM 48 CD ARG A 17 5.451 28.009 -29.575 1.00 0.00 C ATOM 49 NE ARG A 17 4.070 28.382 -29.871 1.00 0.00 N ATOM 50 CZ ARG A 17 3.635 28.710 -31.085 1.00 0.00 C ATOM 51 NH1 ARG A 17 4.469 28.714 -32.118 1.00 0.00 N ATOM 52 NH2 ARG A 17 2.362 29.035 -31.267 1.00 0.00 N ATOM 0 H ARG A 17 8.936 26.246 -26.871 1.00 0.00 H new ATOM 0 HA ARG A 17 7.186 28.235 -25.924 1.00 0.00 H new ATOM 0 HB2 ARG A 17 7.607 27.049 -28.294 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.256 26.060 -27.773 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.842 28.043 -27.516 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.194 29.098 -27.880 1.00 0.00 H new ATOM 0 HD2 ARG A 17 6.129 28.652 -30.137 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.630 26.987 -29.909 1.00 0.00 H new ATOM 0 HE ARG A 17 3.400 28.392 -29.102 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.449 28.465 -31.983 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.130 28.966 -33.046 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.717 29.033 -30.477 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.028 29.287 -32.197 1.00 0.00 H new ATOM 66 N PHE A 18 6.454 25.150 -25.077 1.00 0.00 N ATOM 67 CA PHE A 18 5.603 24.338 -24.215 1.00 0.00 C ATOM 68 C PHE A 18 5.540 24.926 -22.810 1.00 0.00 C ATOM 69 O PHE A 18 4.484 24.938 -22.177 1.00 0.00 O ATOM 70 CB PHE A 18 6.122 22.900 -24.157 1.00 0.00 C ATOM 71 CG PHE A 18 5.624 22.036 -25.281 1.00 0.00 C ATOM 72 CD1 PHE A 18 5.985 22.306 -26.591 1.00 0.00 C ATOM 73 CD2 PHE A 18 4.797 20.954 -25.026 1.00 0.00 C ATOM 74 CE1 PHE A 18 5.530 21.513 -27.627 1.00 0.00 C ATOM 75 CE2 PHE A 18 4.338 20.157 -26.058 1.00 0.00 C ATOM 76 CZ PHE A 18 4.705 20.437 -27.360 1.00 0.00 C ATOM 0 H PHE A 18 7.227 24.642 -25.507 1.00 0.00 H new ATOM 0 HA PHE A 18 4.597 24.335 -24.635 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.212 22.915 -24.176 1.00 0.00 H new ATOM 0 HB3 PHE A 18 5.826 22.454 -23.208 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.629 23.146 -26.805 1.00 0.00 H new ATOM 0 HD2 PHE A 18 4.508 20.731 -24.010 1.00 0.00 H new ATOM 0 HE1 PHE A 18 5.819 21.734 -28.644 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.693 19.317 -25.847 1.00 0.00 H new ATOM 0 HZ PHE A 18 4.348 19.816 -28.168 1.00 0.00 H new ATOM 86 N LEU A 19 6.676 25.422 -22.332 1.00 0.00 N ATOM 87 CA LEU A 19 6.748 26.022 -21.005 1.00 0.00 C ATOM 88 C LEU A 19 5.826 27.233 -20.918 1.00 0.00 C ATOM 89 O LEU A 19 5.272 27.532 -19.859 1.00 0.00 O ATOM 90 CB LEU A 19 8.185 26.434 -20.683 1.00 0.00 C ATOM 91 CG LEU A 19 9.062 25.325 -20.101 1.00 0.00 C ATOM 92 CD1 LEU A 19 9.369 24.277 -21.160 1.00 0.00 C ATOM 93 CD2 LEU A 19 10.348 25.906 -19.533 1.00 0.00 C ATOM 0 H LEU A 19 7.559 25.420 -22.843 1.00 0.00 H new ATOM 0 HA LEU A 19 6.423 25.281 -20.275 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.653 26.806 -21.595 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.159 27.264 -19.977 1.00 0.00 H new ATOM 0 HG LEU A 19 8.516 24.843 -19.290 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.994 23.496 -20.728 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.438 23.839 -21.520 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.895 24.744 -21.992 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.960 25.103 -19.123 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.899 26.414 -20.325 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.108 26.618 -18.744 1.00 0.00 H new ATOM 105 N ILE A 20 5.663 27.923 -22.041 1.00 0.00 N ATOM 106 CA ILE A 20 4.805 29.100 -22.099 1.00 0.00 C ATOM 107 C ILE A 20 3.339 28.708 -21.954 1.00 0.00 C ATOM 108 O ILE A 20 2.587 29.344 -21.221 1.00 0.00 O ATOM 109 CB ILE A 20 4.985 29.873 -23.422 1.00 0.00 C ATOM 110 CG1 ILE A 20 6.472 29.991 -23.779 1.00 0.00 C ATOM 111 CG2 ILE A 20 4.348 31.251 -23.317 1.00 0.00 C ATOM 112 CD1 ILE A 20 6.737 30.837 -25.006 1.00 0.00 C ATOM 0 H ILE A 20 6.115 27.687 -22.925 1.00 0.00 H new ATOM 0 HA ILE A 20 5.099 29.746 -21.271 1.00 0.00 H new ATOM 0 HB ILE A 20 4.487 29.320 -24.218 1.00 0.00 H new ATOM 0 HG12 ILE A 20 7.007 30.418 -22.931 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.878 28.993 -23.942 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.482 31.786 -24.257 1.00 0.00 H new ATOM 0 HG22 ILE A 20 3.283 31.145 -23.108 1.00 0.00 H new ATOM 0 HG23 ILE A 20 4.822 31.810 -22.510 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.809 30.875 -25.197 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.230 30.399 -25.866 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.362 31.847 -24.840 1.00 0.00 H new ATOM 124 N GLU A 21 2.948 27.652 -22.663 1.00 0.00 N ATOM 125 CA GLU A 21 1.580 27.150 -22.634 1.00 0.00 C ATOM 126 C GLU A 21 1.149 26.788 -21.215 1.00 0.00 C ATOM 127 O GLU A 21 -0.025 26.906 -20.860 1.00 0.00 O ATOM 128 CB GLU A 21 1.446 25.930 -23.547 1.00 0.00 C ATOM 129 CG GLU A 21 1.061 26.277 -24.975 1.00 0.00 C ATOM 130 CD GLU A 21 -0.422 26.554 -25.129 1.00 0.00 C ATOM 131 OE1 GLU A 21 -1.231 25.695 -24.724 1.00 0.00 O ATOM 132 OE2 GLU A 21 -0.773 27.632 -25.654 1.00 0.00 O ATOM 0 H GLU A 21 3.571 27.122 -23.273 1.00 0.00 H new ATOM 0 HA GLU A 21 0.926 27.944 -22.994 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.392 25.388 -23.556 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.697 25.256 -23.131 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.626 27.152 -25.297 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.344 25.455 -25.633 1.00 0.00 H new ATOM 139 N LYS A 22 2.104 26.328 -20.417 1.00 0.00 N ATOM 140 CA LYS A 22 1.840 25.922 -19.039 1.00 0.00 C ATOM 141 C LYS A 22 1.138 27.022 -18.242 1.00 0.00 C ATOM 142 O LYS A 22 0.498 26.745 -17.227 1.00 0.00 O ATOM 143 CB LYS A 22 3.149 25.530 -18.348 1.00 0.00 C ATOM 144 CG LYS A 22 3.148 24.111 -17.803 1.00 0.00 C ATOM 145 CD LYS A 22 3.973 24.000 -16.531 1.00 0.00 C ATOM 146 CE LYS A 22 5.338 23.389 -16.804 1.00 0.00 C ATOM 147 NZ LYS A 22 5.255 21.918 -17.021 1.00 0.00 N ATOM 0 H LYS A 22 3.078 26.225 -20.702 1.00 0.00 H new ATOM 0 HA LYS A 22 1.171 25.062 -19.073 1.00 0.00 H new ATOM 0 HB2 LYS A 22 3.970 25.638 -19.056 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.340 26.224 -17.530 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.123 23.799 -17.601 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.546 23.431 -18.556 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.097 24.989 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.439 23.390 -15.802 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.778 23.861 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.002 23.595 -15.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.208 21.537 -17.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.843 21.466 -16.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.655 21.722 -17.848 1.00 0.00 H new ATOM 161 N PHE A 23 1.270 28.269 -18.687 1.00 0.00 N ATOM 162 CA PHE A 23 0.653 29.393 -17.986 1.00 0.00 C ATOM 163 C PHE A 23 -0.850 29.190 -17.819 1.00 0.00 C ATOM 164 O PHE A 23 -1.406 29.430 -16.746 1.00 0.00 O ATOM 165 CB PHE A 23 0.926 30.703 -18.735 1.00 0.00 C ATOM 166 CG PHE A 23 0.022 30.964 -19.915 1.00 0.00 C ATOM 167 CD1 PHE A 23 -0.029 30.086 -20.986 1.00 0.00 C ATOM 168 CD2 PHE A 23 -0.769 32.101 -19.950 1.00 0.00 C ATOM 169 CE1 PHE A 23 -0.854 30.335 -22.067 1.00 0.00 C ATOM 170 CE2 PHE A 23 -1.594 32.356 -21.029 1.00 0.00 C ATOM 171 CZ PHE A 23 -1.636 31.472 -22.089 1.00 0.00 C ATOM 0 H PHE A 23 1.794 28.526 -19.523 1.00 0.00 H new ATOM 0 HA PHE A 23 1.098 29.448 -16.993 1.00 0.00 H new ATOM 0 HB2 PHE A 23 0.831 31.532 -18.033 1.00 0.00 H new ATOM 0 HB3 PHE A 23 1.959 30.697 -19.082 1.00 0.00 H new ATOM 0 HD1 PHE A 23 0.583 29.196 -20.976 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -0.741 32.796 -19.124 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -0.887 29.640 -22.893 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.205 33.246 -21.043 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.279 31.670 -22.934 1.00 0.00 H new ATOM 181 N SER A 24 -1.497 28.746 -18.882 1.00 0.00 N ATOM 182 CA SER A 24 -2.934 28.505 -18.863 1.00 0.00 C ATOM 183 C SER A 24 -3.253 27.161 -18.214 1.00 0.00 C ATOM 184 O SER A 24 -4.348 26.960 -17.688 1.00 0.00 O ATOM 185 CB SER A 24 -3.496 28.542 -20.286 1.00 0.00 C ATOM 186 OG SER A 24 -3.167 27.362 -20.996 1.00 0.00 O ATOM 0 H SER A 24 -1.049 28.543 -19.776 1.00 0.00 H new ATOM 0 HA SER A 24 -3.401 29.293 -18.273 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.579 28.658 -20.249 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.100 29.410 -20.814 1.00 0.00 H new ATOM 0 HG SER A 24 -2.197 27.226 -20.972 1.00 0.00 H new ATOM 192 N GLN A 25 -2.290 26.243 -18.255 1.00 0.00 N ATOM 193 CA GLN A 25 -2.468 24.919 -17.669 1.00 0.00 C ATOM 194 C GLN A 25 -3.553 24.140 -18.406 1.00 0.00 C ATOM 195 O GLN A 25 -4.574 24.702 -18.803 1.00 0.00 O ATOM 196 CB GLN A 25 -2.825 25.034 -16.185 1.00 0.00 C ATOM 197 CG GLN A 25 -1.852 25.890 -15.391 1.00 0.00 C ATOM 198 CD GLN A 25 -2.296 26.099 -13.957 1.00 0.00 C ATOM 199 OE1 GLN A 25 -3.282 26.788 -13.694 1.00 0.00 O ATOM 200 NE2 GLN A 25 -1.570 25.504 -13.019 1.00 0.00 N ATOM 0 H GLN A 25 -1.379 26.393 -18.688 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.526 24.379 -17.766 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -3.826 25.455 -16.092 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -2.857 24.036 -15.749 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -0.869 25.418 -15.398 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -1.744 26.859 -15.879 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.760 24.942 -13.281 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.822 25.609 -12.036 1.00 0.00 H new ATOM 209 N GLU A 26 -3.325 22.844 -18.584 1.00 0.00 N ATOM 210 CA GLU A 26 -4.283 21.987 -19.274 1.00 0.00 C ATOM 211 C GLU A 26 -5.602 21.923 -18.510 1.00 0.00 C ATOM 212 O GLU A 26 -5.616 21.873 -17.280 1.00 0.00 O ATOM 213 CB GLU A 26 -3.709 20.579 -19.444 1.00 0.00 C ATOM 214 CG GLU A 26 -4.153 19.892 -20.724 1.00 0.00 C ATOM 215 CD GLU A 26 -3.552 18.509 -20.881 1.00 0.00 C ATOM 216 OE1 GLU A 26 -3.687 17.692 -19.945 1.00 0.00 O ATOM 217 OE2 GLU A 26 -2.946 18.241 -21.940 1.00 0.00 O ATOM 0 H GLU A 26 -2.486 22.363 -18.260 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.474 22.415 -20.258 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.621 20.635 -19.430 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.007 19.969 -18.592 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.240 19.815 -20.733 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.870 20.506 -21.579 1.00 0.00 H new ATOM 224 N GLN A 27 -6.707 21.925 -19.248 1.00 0.00 N ATOM 225 CA GLN A 27 -8.031 21.868 -18.639 1.00 0.00 C ATOM 226 C GLN A 27 -8.416 20.430 -18.306 1.00 0.00 C ATOM 227 O GLN A 27 -8.688 19.628 -19.198 1.00 0.00 O ATOM 228 CB GLN A 27 -9.073 22.483 -19.577 1.00 0.00 C ATOM 229 CG GLN A 27 -10.479 22.490 -19.001 1.00 0.00 C ATOM 230 CD GLN A 27 -11.493 23.103 -19.947 1.00 0.00 C ATOM 231 OE1 GLN A 27 -12.468 22.458 -20.334 1.00 0.00 O ATOM 232 NE2 GLN A 27 -11.268 24.357 -20.326 1.00 0.00 N ATOM 0 H GLN A 27 -6.712 21.965 -20.267 1.00 0.00 H new ATOM 0 HA GLN A 27 -8.002 22.441 -17.712 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -8.780 23.506 -19.811 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.076 21.929 -20.516 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.777 21.468 -18.767 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.481 23.045 -18.063 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.447 24.855 -19.981 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.916 24.822 -20.962 1.00 0.00 H new ATOM 241 N ILE A 28 -8.439 20.114 -17.015 1.00 0.00 N ATOM 242 CA ILE A 28 -8.794 18.774 -16.564 1.00 0.00 C ATOM 243 C ILE A 28 -10.294 18.581 -16.510 1.00 0.00 C ATOM 244 O ILE A 28 -11.042 19.458 -16.080 1.00 0.00 O ATOM 245 CB ILE A 28 -8.211 18.428 -15.193 1.00 0.00 C ATOM 246 CG1 ILE A 28 -6.738 18.807 -15.133 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.391 16.945 -14.901 1.00 0.00 C ATOM 248 CD1 ILE A 28 -5.914 18.236 -16.267 1.00 0.00 C ATOM 0 H ILE A 28 -8.216 20.767 -16.264 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.359 18.102 -17.304 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.746 18.998 -14.433 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.651 19.893 -15.144 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.322 18.464 -14.186 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.971 16.713 -13.922 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.453 16.699 -14.908 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.878 16.359 -15.664 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.876 18.549 -16.156 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.969 17.148 -16.245 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.303 18.599 -17.218 1.00 0.00 H new ATOM 260 N GLY A 29 -10.712 17.419 -16.957 1.00 0.00 N ATOM 261 CA GLY A 29 -12.122 17.081 -16.977 1.00 0.00 C ATOM 262 C GLY A 29 -12.810 17.552 -18.243 1.00 0.00 C ATOM 263 O GLY A 29 -13.831 18.238 -18.185 1.00 0.00 O ATOM 0 H GLY A 29 -10.096 16.688 -17.313 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.235 16.001 -16.885 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.612 17.528 -16.112 1.00 0.00 H new ATOM 267 N GLU A 30 -12.245 17.188 -19.389 1.00 0.00 N ATOM 268 CA GLU A 30 -12.803 17.580 -20.677 1.00 0.00 C ATOM 269 C GLU A 30 -14.066 16.786 -20.993 1.00 0.00 C ATOM 270 O GLU A 30 -15.066 17.344 -21.446 1.00 0.00 O ATOM 271 CB GLU A 30 -11.770 17.377 -21.787 1.00 0.00 C ATOM 272 CG GLU A 30 -10.482 18.155 -21.570 1.00 0.00 C ATOM 273 CD GLU A 30 -9.300 17.538 -22.293 1.00 0.00 C ATOM 274 OE1 GLU A 30 -8.921 16.400 -21.948 1.00 0.00 O ATOM 275 OE2 GLU A 30 -8.754 18.194 -23.204 1.00 0.00 O ATOM 0 H GLU A 30 -11.399 16.621 -19.452 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.066 18.636 -20.621 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -11.535 16.315 -21.863 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.209 17.675 -22.739 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -10.619 19.180 -21.914 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.266 18.203 -20.503 1.00 0.00 H new ATOM 282 N ASN A 31 -14.015 15.478 -20.758 1.00 0.00 N ATOM 283 CA ASN A 31 -15.140 14.603 -21.017 1.00 0.00 C ATOM 284 C ASN A 31 -14.825 13.252 -20.422 1.00 0.00 C ATOM 285 O ASN A 31 -15.184 12.204 -20.960 1.00 0.00 O ATOM 286 CB ASN A 31 -15.375 14.468 -22.516 1.00 0.00 C ATOM 287 CG ASN A 31 -14.108 14.645 -23.331 1.00 0.00 C ATOM 288 OD1 ASN A 31 -13.113 13.807 -23.066 1.00 0.00 O flip ATOM 289 ND2 ASN A 31 -14.024 15.524 -24.189 1.00 0.00 N flip ATOM 0 H ASN A 31 -13.194 15.002 -20.384 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.044 15.016 -20.570 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.801 13.487 -22.725 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -16.110 15.208 -22.831 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.814 16.147 -24.360 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.165 15.629 -24.729 1.00 0.00 H new ATOM 296 N ILE A 32 -14.100 13.310 -19.322 1.00 0.00 N ATOM 297 CA ILE A 32 -13.646 12.146 -18.629 1.00 0.00 C ATOM 298 C ILE A 32 -14.766 11.442 -17.885 1.00 0.00 C ATOM 299 O ILE A 32 -15.575 12.067 -17.199 1.00 0.00 O ATOM 300 CB ILE A 32 -12.512 12.519 -17.669 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.634 13.636 -18.241 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.663 11.312 -17.407 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.169 13.370 -19.659 1.00 0.00 C ATOM 0 H ILE A 32 -13.812 14.186 -18.887 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.273 11.444 -19.375 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.960 12.878 -16.743 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.191 14.573 -18.219 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.763 13.768 -17.599 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.856 11.576 -16.724 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.274 10.527 -16.960 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.241 10.953 -18.346 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.552 14.201 -20.001 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.585 12.450 -19.684 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.035 13.268 -20.313 1.00 0.00 H new ATOM 315 N VAL A 33 -14.800 10.129 -18.046 1.00 0.00 N ATOM 316 CA VAL A 33 -15.783 9.288 -17.438 1.00 0.00 C ATOM 317 C VAL A 33 -15.272 8.768 -16.102 1.00 0.00 C ATOM 318 O VAL A 33 -15.846 9.042 -15.047 1.00 0.00 O ATOM 319 CB VAL A 33 -16.072 8.102 -18.369 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.372 7.478 -18.006 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.089 8.517 -19.829 1.00 0.00 C ATOM 0 H VAL A 33 -14.125 9.621 -18.617 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.694 9.862 -17.270 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.267 7.379 -18.240 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.570 6.637 -18.671 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.331 7.124 -16.976 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.169 8.215 -18.105 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.297 7.647 -20.452 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.863 9.268 -19.985 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.119 8.934 -20.100 1.00 0.00 H new ATOM 331 N CYS A 34 -14.174 8.026 -16.168 1.00 0.00 N ATOM 332 CA CYS A 34 -13.543 7.464 -14.977 1.00 0.00 C ATOM 333 C CYS A 34 -12.023 7.482 -15.125 1.00 0.00 C ATOM 334 O CYS A 34 -11.503 7.650 -16.228 1.00 0.00 O ATOM 335 CB CYS A 34 -14.037 6.038 -14.721 1.00 0.00 C ATOM 336 SG CYS A 34 -14.269 5.049 -16.218 1.00 0.00 S ATOM 0 H CYS A 34 -13.698 7.797 -17.040 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.819 8.079 -14.120 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.324 5.530 -14.071 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.983 6.085 -14.181 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.740 3.874 -16.048 1.00 0.00 H new ATOM 342 N ARG A 35 -11.313 7.325 -14.012 1.00 0.00 N ATOM 343 CA ARG A 35 -9.852 7.344 -14.030 1.00 0.00 C ATOM 344 C ARG A 35 -9.261 6.107 -13.358 1.00 0.00 C ATOM 345 O ARG A 35 -9.733 5.670 -12.309 1.00 0.00 O ATOM 346 CB ARG A 35 -9.338 8.609 -13.335 1.00 0.00 C ATOM 347 CG ARG A 35 -8.512 9.508 -14.240 1.00 0.00 C ATOM 348 CD ARG A 35 -7.348 10.139 -13.489 1.00 0.00 C ATOM 349 NE ARG A 35 -7.282 11.583 -13.699 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.621 12.418 -12.900 1.00 0.00 C ATOM 351 NH1 ARG A 35 -5.968 11.957 -11.841 1.00 0.00 N ATOM 352 NH2 ARG A 35 -6.613 13.718 -13.162 1.00 0.00 N ATOM 0 H ARG A 35 -11.723 7.184 -13.089 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.533 7.341 -15.072 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.188 9.174 -12.953 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.734 8.321 -12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.132 8.928 -15.081 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.147 10.292 -14.654 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.448 9.931 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.414 9.682 -13.816 1.00 0.00 H new ATOM 0 HE ARG A 35 -7.771 11.974 -14.504 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.971 10.958 -11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -5.463 12.602 -11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.113 14.077 -13.975 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.107 14.358 -12.550 1.00 0.00 H new ATOM 366 N VAL A 36 -8.215 5.554 -13.968 1.00 0.00 N ATOM 367 CA VAL A 36 -7.545 4.375 -13.425 1.00 0.00 C ATOM 368 C VAL A 36 -6.172 4.746 -12.870 1.00 0.00 C ATOM 369 O VAL A 36 -5.337 5.306 -13.579 1.00 0.00 O ATOM 370 CB VAL A 36 -7.379 3.272 -14.490 1.00 0.00 C ATOM 371 CG1 VAL A 36 -8.667 2.478 -14.642 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.952 3.869 -15.823 1.00 0.00 C ATOM 0 H VAL A 36 -7.813 5.903 -14.838 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.175 3.990 -12.623 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.595 2.591 -14.158 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.531 1.704 -15.398 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.923 2.014 -13.690 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.472 3.146 -14.948 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.841 3.073 -16.559 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.708 4.576 -16.164 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -6.000 4.386 -15.702 1.00 0.00 H new ATOM 382 N ILE A 37 -5.954 4.451 -11.592 1.00 0.00 N ATOM 383 CA ILE A 37 -4.695 4.776 -10.935 1.00 0.00 C ATOM 384 C ILE A 37 -4.091 3.566 -10.226 1.00 0.00 C ATOM 385 O ILE A 37 -4.713 2.983 -9.341 1.00 0.00 O ATOM 386 CB ILE A 37 -4.912 5.890 -9.898 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.748 7.018 -10.506 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.579 6.415 -9.382 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.073 8.126 -9.528 1.00 0.00 C ATOM 0 H ILE A 37 -6.635 3.987 -10.991 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.006 5.105 -11.713 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.456 5.476 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.210 7.440 -11.355 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.678 6.602 -10.893 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.757 7.202 -8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.025 5.602 -8.913 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.000 6.817 -10.213 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.667 8.890 -10.029 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.638 7.718 -8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.148 8.569 -9.160 1.00 0.00 H new ATOM 401 N CYS A 38 -2.865 3.206 -10.601 1.00 0.00 N ATOM 402 CA CYS A 38 -2.181 2.079 -9.973 1.00 0.00 C ATOM 403 C CYS A 38 -1.544 2.522 -8.657 1.00 0.00 C ATOM 404 O CYS A 38 -0.508 3.186 -8.652 1.00 0.00 O ATOM 405 CB CYS A 38 -1.116 1.504 -10.908 1.00 0.00 C ATOM 406 SG CYS A 38 -0.286 0.034 -10.258 1.00 0.00 S ATOM 0 H CYS A 38 -2.329 3.675 -11.331 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.914 1.299 -9.768 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.580 1.255 -11.862 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.369 2.272 -11.108 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.176 -0.823 -9.852 1.00 0.00 H new ATOM 412 N THR A 39 -2.185 2.174 -7.544 1.00 0.00 N ATOM 413 CA THR A 39 -1.698 2.559 -6.220 1.00 0.00 C ATOM 414 C THR A 39 -0.476 1.748 -5.789 1.00 0.00 C ATOM 415 O THR A 39 0.302 2.196 -4.947 1.00 0.00 O ATOM 416 CB THR A 39 -2.814 2.405 -5.182 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.912 1.691 -5.723 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.337 3.728 -4.666 1.00 0.00 C ATOM 0 H THR A 39 -3.045 1.625 -7.532 1.00 0.00 H new ATOM 0 HA THR A 39 -1.392 3.603 -6.283 1.00 0.00 H new ATOM 0 HB THR A 39 -2.362 1.861 -4.353 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.540 1.464 -5.006 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.125 3.548 -3.935 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.525 4.282 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.739 4.309 -5.496 1.00 0.00 H new ATOM 426 N THR A 40 -0.311 0.556 -6.352 1.00 0.00 N ATOM 427 CA THR A 40 0.821 -0.296 -5.994 1.00 0.00 C ATOM 428 C THR A 40 2.100 0.135 -6.709 1.00 0.00 C ATOM 429 O THR A 40 3.166 -0.438 -6.487 1.00 0.00 O ATOM 430 CB THR A 40 0.506 -1.754 -6.313 1.00 0.00 C ATOM 431 OG1 THR A 40 0.324 -1.937 -7.706 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.740 -2.249 -5.615 1.00 0.00 C ATOM 0 H THR A 40 -0.939 0.159 -7.051 1.00 0.00 H new ATOM 0 HA THR A 40 0.988 -0.191 -4.922 1.00 0.00 H new ATOM 0 HB THR A 40 1.362 -2.326 -5.955 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.204 -1.065 -8.138 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.915 -3.292 -5.879 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.611 -2.165 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.594 -1.648 -5.926 1.00 0.00 H new ATOM 440 N GLY A 41 1.991 1.151 -7.556 1.00 0.00 N ATOM 441 CA GLY A 41 3.150 1.645 -8.276 1.00 0.00 C ATOM 442 C GLY A 41 3.671 0.658 -9.302 1.00 0.00 C ATOM 443 O GLY A 41 4.678 -0.013 -9.076 1.00 0.00 O ATOM 0 H GLY A 41 1.120 1.642 -7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.890 2.578 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.943 1.874 -7.564 1.00 0.00 H new ATOM 447 N GLN A 42 2.983 0.574 -10.434 1.00 0.00 N ATOM 448 CA GLN A 42 3.377 -0.333 -11.508 1.00 0.00 C ATOM 449 C GLN A 42 3.043 0.267 -12.870 1.00 0.00 C ATOM 450 O GLN A 42 3.823 0.162 -13.816 1.00 0.00 O ATOM 451 CB GLN A 42 2.674 -1.682 -11.348 1.00 0.00 C ATOM 452 CG GLN A 42 2.969 -2.372 -10.027 1.00 0.00 C ATOM 453 CD GLN A 42 3.042 -3.881 -10.161 1.00 0.00 C ATOM 454 OE1 GLN A 42 2.846 -4.430 -11.245 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.323 -4.560 -9.055 1.00 0.00 N ATOM 0 H GLN A 42 2.147 1.124 -10.633 1.00 0.00 H new ATOM 0 HA GLN A 42 4.455 -0.484 -11.448 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.598 -1.534 -11.438 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.975 -2.338 -12.165 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.914 -2.000 -9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.195 -2.112 -9.305 1.00 0.00 H new ATOM 0 HE21 GLN A 42 3.478 -4.064 -8.177 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.384 -5.578 -9.083 1.00 0.00 H new ATOM 464 N ILE A 43 1.873 0.892 -12.959 1.00 0.00 N ATOM 465 CA ILE A 43 1.424 1.508 -14.199 1.00 0.00 C ATOM 466 C ILE A 43 1.059 2.976 -13.975 1.00 0.00 C ATOM 467 O ILE A 43 0.485 3.325 -12.945 1.00 0.00 O ATOM 468 CB ILE A 43 0.198 0.768 -14.770 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.390 -0.750 -14.670 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.043 1.181 -16.210 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.587 -1.421 -13.729 1.00 0.00 C ATOM 0 H ILE A 43 1.218 0.984 -12.183 1.00 0.00 H new ATOM 0 HA ILE A 43 2.247 1.444 -14.911 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.677 1.041 -14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.285 -1.188 -15.663 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.406 -0.959 -14.335 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.912 0.651 -16.600 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.223 2.255 -16.255 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.833 0.934 -16.811 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.393 -2.493 -13.707 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.467 -1.010 -12.726 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.605 -1.243 -14.074 1.00 0.00 H new ATOM 483 N PRO A 44 1.386 3.862 -14.937 1.00 0.00 N ATOM 484 CA PRO A 44 1.081 5.288 -14.817 1.00 0.00 C ATOM 485 C PRO A 44 -0.410 5.571 -14.964 1.00 0.00 C ATOM 486 O PRO A 44 -1.113 4.891 -15.711 1.00 0.00 O ATOM 487 CB PRO A 44 1.872 5.927 -15.958 1.00 0.00 C ATOM 488 CG PRO A 44 2.049 4.844 -16.966 1.00 0.00 C ATOM 489 CD PRO A 44 2.072 3.544 -16.205 1.00 0.00 C ATOM 0 HA PRO A 44 1.348 5.681 -13.836 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.335 6.776 -16.382 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.834 6.301 -15.609 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.235 4.854 -17.691 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.975 4.982 -17.524 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.557 2.753 -16.750 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.092 3.200 -16.032 1.00 0.00 H new ATOM 497 N ILE A 45 -0.886 6.575 -14.236 1.00 0.00 N ATOM 498 CA ILE A 45 -2.296 6.951 -14.267 1.00 0.00 C ATOM 499 C ILE A 45 -2.800 7.154 -15.694 1.00 0.00 C ATOM 500 O ILE A 45 -2.054 7.578 -16.577 1.00 0.00 O ATOM 501 CB ILE A 45 -2.548 8.235 -13.451 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.150 8.011 -11.994 1.00 0.00 C ATOM 503 CG2 ILE A 45 -4.009 8.657 -13.544 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.811 9.286 -11.256 1.00 0.00 C ATOM 0 H ILE A 45 -0.314 7.146 -13.614 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.848 6.125 -13.819 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.937 9.037 -13.867 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.967 7.508 -11.476 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.290 7.342 -11.960 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.163 9.565 -12.961 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.267 8.847 -14.586 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.643 7.862 -13.152 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.538 9.050 -10.228 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.974 9.780 -11.749 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.676 9.949 -11.258 1.00 0.00 H new ATOM 516 N ARG A 46 -4.076 6.852 -15.900 1.00 0.00 N ATOM 517 CA ARG A 46 -4.708 7.001 -17.206 1.00 0.00 C ATOM 518 C ARG A 46 -6.079 7.647 -17.053 1.00 0.00 C ATOM 519 O ARG A 46 -6.738 7.482 -16.027 1.00 0.00 O ATOM 520 CB ARG A 46 -4.843 5.637 -17.888 1.00 0.00 C ATOM 521 CG ARG A 46 -4.162 5.562 -19.243 1.00 0.00 C ATOM 522 CD ARG A 46 -2.752 5.007 -19.125 1.00 0.00 C ATOM 523 NE ARG A 46 -2.730 3.547 -19.150 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.636 2.821 -18.939 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.474 3.413 -18.692 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.700 1.499 -18.978 1.00 0.00 N ATOM 0 H ARG A 46 -4.698 6.499 -15.173 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.082 7.643 -17.827 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.421 4.872 -17.236 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.901 5.405 -18.010 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.748 4.932 -19.912 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.127 6.556 -19.690 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.142 5.392 -19.942 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.301 5.360 -18.197 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.604 3.056 -19.340 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.416 4.431 -18.663 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.361 2.850 -18.531 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.589 1.037 -19.170 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.860 0.943 -18.816 1.00 0.00 H new ATOM 540 N ASP A 47 -6.508 8.384 -18.071 1.00 0.00 N ATOM 541 CA ASP A 47 -7.806 9.048 -18.025 1.00 0.00 C ATOM 542 C ASP A 47 -8.772 8.450 -19.041 1.00 0.00 C ATOM 543 O ASP A 47 -8.526 8.483 -20.247 1.00 0.00 O ATOM 544 CB ASP A 47 -7.655 10.552 -18.278 1.00 0.00 C ATOM 545 CG ASP A 47 -6.672 11.204 -17.327 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.621 10.590 -17.045 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.951 12.330 -16.864 1.00 0.00 O ATOM 0 H ASP A 47 -5.982 8.536 -18.931 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.216 8.893 -17.027 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.324 10.713 -19.304 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.628 11.034 -18.177 1.00 0.00 H new ATOM 552 N LEU A 48 -9.879 7.920 -18.539 1.00 0.00 N ATOM 553 CA LEU A 48 -10.907 7.331 -19.388 1.00 0.00 C ATOM 554 C LEU A 48 -11.992 8.365 -19.652 1.00 0.00 C ATOM 555 O LEU A 48 -12.413 9.067 -18.732 1.00 0.00 O ATOM 556 CB LEU A 48 -11.503 6.092 -18.714 1.00 0.00 C ATOM 557 CG LEU A 48 -10.535 5.307 -17.824 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.288 4.291 -16.980 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.470 4.619 -18.669 1.00 0.00 C ATOM 0 H LEU A 48 -10.089 7.886 -17.542 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.464 7.025 -20.336 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.357 6.401 -18.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.884 5.425 -19.487 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.040 6.009 -17.153 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.583 3.743 -16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.010 4.807 -16.347 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.812 3.593 -17.633 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.791 4.066 -18.020 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.947 3.930 -19.366 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.908 5.368 -19.227 1.00 0.00 H new ATOM 571 N SER A 49 -12.439 8.484 -20.900 1.00 0.00 N ATOM 572 CA SER A 49 -13.455 9.470 -21.219 1.00 0.00 C ATOM 573 C SER A 49 -14.413 9.033 -22.301 1.00 0.00 C ATOM 574 O SER A 49 -14.116 8.181 -23.133 1.00 0.00 O ATOM 575 CB SER A 49 -12.832 10.773 -21.658 1.00 0.00 C ATOM 576 OG SER A 49 -11.416 10.705 -21.668 1.00 0.00 O ATOM 0 H SER A 49 -12.119 7.921 -21.688 1.00 0.00 H new ATOM 0 HA SER A 49 -14.017 9.594 -20.293 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.190 11.029 -22.655 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.152 11.572 -20.989 1.00 0.00 H new ATOM 0 HG SER A 49 -11.049 11.566 -21.959 1.00 0.00 H new ATOM 582 N ALA A 50 -15.561 9.677 -22.278 1.00 0.00 N ATOM 583 CA ALA A 50 -16.612 9.420 -23.255 1.00 0.00 C ATOM 584 C ALA A 50 -17.298 10.718 -23.669 1.00 0.00 C ATOM 585 O ALA A 50 -17.484 11.618 -22.851 1.00 0.00 O ATOM 586 CB ALA A 50 -17.623 8.431 -22.699 1.00 0.00 C ATOM 0 H ALA A 50 -15.797 10.390 -21.588 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.155 8.983 -24.143 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.401 8.250 -23.441 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.122 7.492 -22.463 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.073 8.840 -21.794 1.00 0.00 H new ATOM 592 N ASP A 51 -17.665 10.812 -24.942 1.00 0.00 N ATOM 593 CA ASP A 51 -18.322 12.007 -25.459 1.00 0.00 C ATOM 594 C ASP A 51 -19.778 12.074 -25.004 1.00 0.00 C ATOM 595 O ASP A 51 -20.566 11.161 -25.250 1.00 0.00 O ATOM 596 CB ASP A 51 -18.240 12.040 -26.984 1.00 0.00 C ATOM 597 CG ASP A 51 -16.845 12.365 -27.482 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.411 13.525 -27.316 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.187 11.461 -28.038 1.00 0.00 O ATOM 0 H ASP A 51 -17.519 10.077 -25.634 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.803 12.878 -25.059 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.549 11.074 -27.383 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.941 12.782 -27.367 1.00 0.00 H new ATOM 604 N ILE A 52 -20.115 13.163 -24.324 1.00 0.00 N ATOM 605 CA ILE A 52 -21.461 13.380 -23.803 1.00 0.00 C ATOM 606 C ILE A 52 -22.502 13.506 -24.914 1.00 0.00 C ATOM 607 O ILE A 52 -23.615 12.993 -24.794 1.00 0.00 O ATOM 608 CB ILE A 52 -21.502 14.651 -22.930 1.00 0.00 C ATOM 609 CG1 ILE A 52 -20.783 14.402 -21.605 1.00 0.00 C ATOM 610 CG2 ILE A 52 -22.937 15.100 -22.688 1.00 0.00 C ATOM 611 CD1 ILE A 52 -20.768 15.604 -20.686 1.00 0.00 C ATOM 0 H ILE A 52 -19.464 13.921 -24.118 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.709 12.504 -23.204 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.987 15.451 -23.462 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.264 13.569 -21.092 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.756 14.100 -21.810 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.938 15.998 -22.070 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.417 15.316 -23.643 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.485 14.308 -22.178 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.241 15.352 -19.766 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.261 16.433 -21.179 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.792 15.894 -20.450 1.00 0.00 H new ATOM 623 N SER A 53 -22.146 14.210 -25.979 1.00 0.00 N ATOM 624 CA SER A 53 -23.059 14.427 -27.092 1.00 0.00 C ATOM 625 C SER A 53 -23.540 13.102 -27.663 1.00 0.00 C ATOM 626 O SER A 53 -24.717 12.933 -27.978 1.00 0.00 O ATOM 627 CB SER A 53 -22.376 15.249 -28.187 1.00 0.00 C ATOM 628 OG SER A 53 -21.027 14.851 -28.358 1.00 0.00 O ATOM 0 H SER A 53 -21.229 14.642 -26.096 1.00 0.00 H new ATOM 0 HA SER A 53 -23.923 14.978 -26.720 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.916 15.129 -29.126 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.416 16.307 -27.930 1.00 0.00 H new ATOM 0 HG SER A 53 -20.614 15.390 -29.064 1.00 0.00 H new ATOM 634 N GLN A 54 -22.611 12.171 -27.786 1.00 0.00 N ATOM 635 CA GLN A 54 -22.911 10.848 -28.313 1.00 0.00 C ATOM 636 C GLN A 54 -23.785 10.062 -27.343 1.00 0.00 C ATOM 637 O GLN A 54 -24.671 9.314 -27.755 1.00 0.00 O ATOM 638 CB GLN A 54 -21.612 10.092 -28.590 1.00 0.00 C ATOM 639 CG GLN A 54 -20.495 10.986 -29.107 1.00 0.00 C ATOM 640 CD GLN A 54 -19.303 10.194 -29.610 1.00 0.00 C ATOM 641 OE1 GLN A 54 -18.691 9.430 -28.864 1.00 0.00 O ATOM 642 NE2 GLN A 54 -18.969 10.372 -30.883 1.00 0.00 N ATOM 0 H GLN A 54 -21.634 12.307 -27.526 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.462 10.964 -29.246 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.282 9.603 -27.674 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.806 9.305 -29.319 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.878 11.611 -29.913 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.172 11.656 -28.310 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.505 11.016 -31.466 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.177 9.865 -31.278 1.00 0.00 H new ATOM 651 N VAL A 55 -23.527 10.239 -26.052 1.00 0.00 N ATOM 652 CA VAL A 55 -24.286 9.549 -25.018 1.00 0.00 C ATOM 653 C VAL A 55 -25.742 10.003 -25.004 1.00 0.00 C ATOM 654 O VAL A 55 -26.658 9.185 -24.929 1.00 0.00 O ATOM 655 CB VAL A 55 -23.673 9.784 -23.623 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.382 8.938 -22.575 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.179 9.488 -23.637 1.00 0.00 C ATOM 0 H VAL A 55 -22.796 10.856 -25.697 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.245 8.485 -25.253 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.810 10.833 -23.361 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.934 9.119 -21.598 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.438 9.206 -22.545 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.282 7.883 -22.830 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.765 9.660 -22.644 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.017 8.449 -23.923 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.685 10.143 -24.354 1.00 0.00 H new ATOM 667 N LEU A 56 -25.947 11.315 -25.078 1.00 0.00 N ATOM 668 CA LEU A 56 -27.292 11.879 -25.073 1.00 0.00 C ATOM 669 C LEU A 56 -28.016 11.586 -26.384 1.00 0.00 C ATOM 670 O LEU A 56 -29.243 11.484 -26.416 1.00 0.00 O ATOM 671 CB LEU A 56 -27.230 13.390 -24.833 1.00 0.00 C ATOM 672 CG LEU A 56 -27.708 13.845 -23.451 1.00 0.00 C ATOM 673 CD1 LEU A 56 -26.891 15.034 -22.969 1.00 0.00 C ATOM 674 CD2 LEU A 56 -29.189 14.194 -23.490 1.00 0.00 C ATOM 0 H LEU A 56 -25.200 12.006 -25.142 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.852 11.411 -24.263 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.202 13.723 -24.973 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -27.833 13.888 -25.592 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.566 13.024 -22.748 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.245 15.344 -21.986 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.840 14.751 -22.904 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.002 15.860 -23.671 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.513 14.515 -22.500 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.354 15.000 -24.205 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.762 13.317 -23.792 1.00 0.00 H new ATOM 686 N LYS A 57 -27.251 11.453 -27.463 1.00 0.00 N ATOM 687 CA LYS A 57 -27.825 11.174 -28.775 1.00 0.00 C ATOM 688 C LYS A 57 -28.137 9.689 -28.932 1.00 0.00 C ATOM 689 O LYS A 57 -29.220 9.317 -29.382 1.00 0.00 O ATOM 690 CB LYS A 57 -26.871 11.626 -29.881 1.00 0.00 C ATOM 691 CG LYS A 57 -27.579 12.088 -31.143 1.00 0.00 C ATOM 692 CD LYS A 57 -27.824 10.932 -32.100 1.00 0.00 C ATOM 693 CE LYS A 57 -28.472 11.403 -33.392 1.00 0.00 C ATOM 694 NZ LYS A 57 -29.908 11.013 -33.469 1.00 0.00 N ATOM 0 H LYS A 57 -26.234 11.534 -27.455 1.00 0.00 H new ATOM 0 HA LYS A 57 -28.757 11.732 -28.859 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -26.250 12.439 -29.504 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.201 10.803 -30.131 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -28.530 12.551 -30.879 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -26.980 12.851 -31.639 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -26.878 10.439 -32.325 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -28.464 10.191 -31.620 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -28.386 12.487 -33.467 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -27.935 10.981 -34.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -30.313 11.353 -34.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -29.989 9.977 -33.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -30.426 11.436 -32.673 1.00 0.00 H new ATOM 708 N GLU A 58 -27.180 8.844 -28.558 1.00 0.00 N ATOM 709 CA GLU A 58 -27.356 7.400 -28.661 1.00 0.00 C ATOM 710 C GLU A 58 -28.240 6.878 -27.534 1.00 0.00 C ATOM 711 O GLU A 58 -28.069 7.251 -26.373 1.00 0.00 O ATOM 712 CB GLU A 58 -25.998 6.696 -28.630 1.00 0.00 C ATOM 713 CG GLU A 58 -25.292 6.678 -29.976 1.00 0.00 C ATOM 714 CD GLU A 58 -24.772 5.302 -30.344 1.00 0.00 C ATOM 715 OE1 GLU A 58 -24.522 4.495 -29.424 1.00 0.00 O ATOM 716 OE2 GLU A 58 -24.615 5.030 -31.553 1.00 0.00 O ATOM 0 H GLU A 58 -26.277 9.134 -28.182 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.846 7.185 -29.611 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.358 7.191 -27.900 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -26.137 5.670 -28.288 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -25.981 7.020 -30.748 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -24.461 7.383 -29.955 1.00 0.00 H new ATOM 723 N LYS A 59 -29.185 6.011 -27.884 1.00 0.00 N ATOM 724 CA LYS A 59 -30.097 5.435 -26.903 1.00 0.00 C ATOM 725 C LYS A 59 -30.208 3.925 -27.086 1.00 0.00 C ATOM 726 O LYS A 59 -31.242 3.328 -26.785 1.00 0.00 O ATOM 727 CB LYS A 59 -31.480 6.078 -27.023 1.00 0.00 C ATOM 728 CG LYS A 59 -32.155 5.819 -28.360 1.00 0.00 C ATOM 729 CD LYS A 59 -31.626 6.747 -29.444 1.00 0.00 C ATOM 730 CE LYS A 59 -31.229 5.980 -30.697 1.00 0.00 C ATOM 731 NZ LYS A 59 -32.115 6.303 -31.849 1.00 0.00 N ATOM 0 H LYS A 59 -29.339 5.692 -28.841 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.696 5.634 -25.909 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -32.118 5.701 -26.224 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.386 7.154 -26.875 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -31.992 4.783 -28.656 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -33.232 5.955 -28.257 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -32.388 7.485 -29.695 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -30.764 7.296 -29.065 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -30.197 6.216 -30.955 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -31.270 4.910 -30.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -31.781 5.800 -32.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -33.088 6.008 -31.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -32.095 7.328 -32.025 1.00 0.00 H new ATOM 745 N ARG A 60 -29.138 3.313 -27.582 1.00 0.00 N ATOM 746 CA ARG A 60 -29.114 1.873 -27.806 1.00 0.00 C ATOM 747 C ARG A 60 -27.699 1.324 -27.659 1.00 0.00 C ATOM 748 O ARG A 60 -26.720 2.033 -27.896 1.00 0.00 O ATOM 749 CB ARG A 60 -29.658 1.544 -29.198 1.00 0.00 C ATOM 750 CG ARG A 60 -31.155 1.279 -29.219 1.00 0.00 C ATOM 751 CD ARG A 60 -31.592 0.662 -30.539 1.00 0.00 C ATOM 752 NE ARG A 60 -32.134 1.662 -31.457 1.00 0.00 N ATOM 753 CZ ARG A 60 -31.387 2.414 -32.264 1.00 0.00 C ATOM 754 NH1 ARG A 60 -30.067 2.281 -32.278 1.00 0.00 N ATOM 755 NH2 ARG A 60 -31.964 3.301 -33.063 1.00 0.00 N ATOM 0 H ARG A 60 -28.275 3.793 -27.837 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.748 1.402 -27.054 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -29.434 2.371 -29.871 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -29.137 0.668 -29.585 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -31.419 0.612 -28.399 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -31.693 2.213 -29.056 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -30.742 0.164 -31.006 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.345 -0.103 -30.350 1.00 0.00 H new ATOM 0 HE ARG A 60 -33.145 1.792 -31.481 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -29.617 1.599 -31.668 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -29.503 2.861 -32.899 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -32.978 3.407 -33.059 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -31.393 3.877 -33.681 1.00 0.00 H new ATOM 769 N SER A 61 -27.597 0.059 -27.265 1.00 0.00 N ATOM 770 CA SER A 61 -26.299 -0.583 -27.086 1.00 0.00 C ATOM 771 C SER A 61 -25.466 0.159 -26.046 1.00 0.00 C ATOM 772 O SER A 61 -25.944 1.100 -25.410 1.00 0.00 O ATOM 773 CB SER A 61 -25.546 -0.635 -28.417 1.00 0.00 C ATOM 774 OG SER A 61 -25.749 -1.877 -29.070 1.00 0.00 O ATOM 0 H SER A 61 -28.396 -0.542 -27.064 1.00 0.00 H new ATOM 0 HA SER A 61 -26.468 -1.600 -26.732 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.883 0.177 -29.061 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.481 -0.482 -28.242 1.00 0.00 H new ATOM 0 HG SER A 61 -25.259 -1.884 -29.919 1.00 0.00 H new ATOM 780 N ILE A 62 -24.220 -0.268 -25.877 1.00 0.00 N ATOM 781 CA ILE A 62 -23.323 0.359 -24.914 1.00 0.00 C ATOM 782 C ILE A 62 -22.687 1.619 -25.495 1.00 0.00 C ATOM 783 O ILE A 62 -22.390 1.682 -26.688 1.00 0.00 O ATOM 784 CB ILE A 62 -22.213 -0.613 -24.464 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.368 0.019 -23.355 1.00 0.00 C ATOM 786 CG2 ILE A 62 -21.339 -1.016 -25.645 1.00 0.00 C ATOM 787 CD1 ILE A 62 -22.155 0.336 -22.103 1.00 0.00 C ATOM 0 H ILE A 62 -23.808 -1.045 -26.394 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.926 0.630 -24.047 1.00 0.00 H new ATOM 0 HB ILE A 62 -22.683 -1.513 -24.068 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -20.552 -0.658 -23.100 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -20.915 0.936 -23.732 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -20.563 -1.702 -25.306 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -21.952 -1.507 -26.400 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -20.876 -0.128 -26.075 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -21.493 0.781 -21.360 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -22.954 1.037 -22.343 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.586 -0.581 -21.702 1.00 0.00 H new ATOM 799 N LYS A 63 -22.485 2.620 -24.646 1.00 0.00 N ATOM 800 CA LYS A 63 -21.888 3.880 -25.077 1.00 0.00 C ATOM 801 C LYS A 63 -20.415 3.694 -25.429 1.00 0.00 C ATOM 802 O LYS A 63 -20.038 3.720 -26.600 1.00 0.00 O ATOM 803 CB LYS A 63 -22.038 4.939 -23.982 1.00 0.00 C ATOM 804 CG LYS A 63 -22.720 6.212 -24.456 1.00 0.00 C ATOM 805 CD LYS A 63 -24.233 6.059 -24.474 1.00 0.00 C ATOM 806 CE LYS A 63 -24.759 5.879 -25.890 1.00 0.00 C ATOM 807 NZ LYS A 63 -24.801 4.446 -26.292 1.00 0.00 N ATOM 0 H LYS A 63 -22.726 2.584 -23.655 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.413 4.216 -25.971 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -22.610 4.517 -23.156 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.051 5.189 -23.592 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -22.444 7.039 -23.802 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -22.367 6.465 -25.456 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.520 5.201 -23.866 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -24.694 6.938 -24.023 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.760 6.305 -25.962 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -24.127 6.432 -26.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -24.158 4.292 -27.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -24.505 3.852 -25.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -25.770 4.192 -26.571 1.00 0.00 H new ATOM 821 N LYS A 64 -19.587 3.508 -24.406 1.00 0.00 N ATOM 822 CA LYS A 64 -18.154 3.317 -24.608 1.00 0.00 C ATOM 823 C LYS A 64 -17.565 2.428 -23.522 1.00 0.00 C ATOM 824 O LYS A 64 -17.900 2.567 -22.345 1.00 0.00 O ATOM 825 CB LYS A 64 -17.436 4.663 -24.628 1.00 0.00 C ATOM 826 CG LYS A 64 -16.363 4.742 -25.695 1.00 0.00 C ATOM 827 CD LYS A 64 -16.106 6.170 -26.121 1.00 0.00 C ATOM 828 CE LYS A 64 -15.097 6.821 -25.205 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.660 8.152 -25.706 1.00 0.00 N ATOM 0 H LYS A 64 -19.882 3.485 -23.430 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.012 2.825 -25.570 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.165 5.456 -24.794 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.985 4.843 -23.652 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.440 4.303 -25.317 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.665 4.152 -26.560 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.740 6.189 -27.148 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.038 6.734 -26.104 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.530 6.933 -24.211 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.229 6.170 -25.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.268 8.708 -24.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.931 8.026 -26.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.475 8.654 -26.113 1.00 0.00 H new ATOM 843 N VAL A 65 -16.695 1.504 -23.920 1.00 0.00 N ATOM 844 CA VAL A 65 -16.082 0.590 -22.973 1.00 0.00 C ATOM 845 C VAL A 65 -14.563 0.556 -23.102 1.00 0.00 C ATOM 846 O VAL A 65 -14.013 0.551 -24.204 1.00 0.00 O ATOM 847 CB VAL A 65 -16.600 -0.836 -23.172 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.169 -1.732 -22.023 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.112 -0.848 -23.337 1.00 0.00 C ATOM 0 H VAL A 65 -16.402 1.372 -24.888 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.351 0.961 -21.984 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.162 -1.230 -24.089 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.549 -2.741 -22.186 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.081 -1.758 -21.970 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.568 -1.341 -21.087 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.455 -1.873 -23.477 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.579 -0.428 -22.446 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.388 -0.251 -24.207 1.00 0.00 H new ATOM 859 N TRP A 66 -13.903 0.517 -21.957 1.00 0.00 N ATOM 860 CA TRP A 66 -12.440 0.462 -21.897 1.00 0.00 C ATOM 861 C TRP A 66 -11.939 -0.934 -21.574 1.00 0.00 C ATOM 862 O TRP A 66 -12.477 -1.603 -20.698 1.00 0.00 O ATOM 863 CB TRP A 66 -11.903 1.396 -20.822 1.00 0.00 C ATOM 864 CG TRP A 66 -12.001 2.826 -21.190 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.034 3.686 -21.625 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.188 3.548 -21.138 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.594 4.927 -21.845 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.931 4.855 -21.545 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.452 3.177 -20.775 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.932 5.814 -21.593 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.452 4.106 -20.817 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.194 5.424 -21.225 1.00 0.00 C ATOM 0 H TRP A 66 -14.357 0.522 -21.044 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.086 0.763 -22.883 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.452 1.227 -19.896 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.860 1.149 -20.623 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.994 3.434 -21.773 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.099 5.756 -22.174 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.657 2.165 -20.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.726 6.826 -21.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.455 3.823 -20.533 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -16.001 6.141 -21.249 1.00 0.00 H new ATOM 883 N THR A 67 -10.872 -1.348 -22.241 1.00 0.00 N ATOM 884 CA THR A 67 -10.271 -2.644 -21.973 1.00 0.00 C ATOM 885 C THR A 67 -8.878 -2.439 -21.390 1.00 0.00 C ATOM 886 O THR A 67 -8.074 -1.681 -21.928 1.00 0.00 O ATOM 887 CB THR A 67 -10.213 -3.504 -23.233 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.046 -2.968 -24.248 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.645 -4.935 -22.988 1.00 0.00 C ATOM 0 H THR A 67 -10.406 -0.807 -22.969 1.00 0.00 H new ATOM 0 HA THR A 67 -10.891 -3.176 -21.251 1.00 0.00 H new ATOM 0 HB THR A 67 -9.168 -3.500 -23.544 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.993 -3.533 -25.047 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.583 -5.498 -23.919 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.991 -5.390 -22.244 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.672 -4.948 -22.624 1.00 0.00 H new ATOM 897 N PHE A 68 -8.613 -3.092 -20.270 1.00 0.00 N ATOM 898 CA PHE A 68 -7.332 -2.957 -19.587 1.00 0.00 C ATOM 899 C PHE A 68 -6.593 -4.286 -19.514 1.00 0.00 C ATOM 900 O PHE A 68 -7.205 -5.344 -19.382 1.00 0.00 O ATOM 901 CB PHE A 68 -7.540 -2.410 -18.169 1.00 0.00 C ATOM 902 CG PHE A 68 -8.470 -1.227 -18.085 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.799 -1.332 -18.471 1.00 0.00 C ATOM 904 CD2 PHE A 68 -8.013 -0.008 -17.611 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.649 -0.245 -18.388 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.859 1.082 -17.526 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.178 0.963 -17.916 1.00 0.00 C ATOM 0 H PHE A 68 -9.269 -3.724 -19.811 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.726 -2.259 -20.165 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.931 -3.209 -17.539 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.572 -2.125 -17.758 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.174 -2.275 -18.841 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.982 0.092 -17.304 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.681 -0.341 -18.692 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.488 2.026 -17.155 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.840 1.814 -17.852 1.00 0.00 H new ATOM 917 N GLY A 69 -5.268 -4.218 -19.601 1.00 0.00 N ATOM 918 CA GLY A 69 -4.459 -5.418 -19.541 1.00 0.00 C ATOM 919 C GLY A 69 -3.072 -5.209 -20.117 1.00 0.00 C ATOM 920 O GLY A 69 -2.646 -4.076 -20.337 1.00 0.00 O ATOM 0 H GLY A 69 -4.741 -3.352 -19.712 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.374 -5.744 -18.504 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.959 -6.218 -20.087 1.00 0.00 H new ATOM 924 N ARG A 70 -2.364 -6.308 -20.356 1.00 0.00 N ATOM 925 CA ARG A 70 -1.012 -6.244 -20.907 1.00 0.00 C ATOM 926 C ARG A 70 -1.031 -6.196 -22.434 1.00 0.00 C ATOM 927 O ARG A 70 0.018 -6.272 -23.075 1.00 0.00 O ATOM 928 CB ARG A 70 -0.190 -7.448 -20.444 1.00 0.00 C ATOM 929 CG ARG A 70 -0.426 -7.833 -18.991 1.00 0.00 C ATOM 930 CD ARG A 70 0.010 -9.262 -18.710 1.00 0.00 C ATOM 931 NE ARG A 70 -0.427 -10.188 -19.753 1.00 0.00 N ATOM 932 CZ ARG A 70 0.176 -11.346 -20.018 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.234 -11.731 -19.313 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.282 -12.123 -20.990 1.00 0.00 N ATOM 0 H ARG A 70 -2.702 -7.254 -20.178 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.553 -5.326 -20.540 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.425 -8.302 -21.079 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.868 -7.229 -20.584 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.121 -7.151 -18.340 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.484 -7.722 -18.752 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.096 -9.299 -18.626 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.395 -9.581 -17.750 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.242 -9.933 -20.311 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.590 -11.139 -18.563 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.690 -12.619 -19.522 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.095 -11.834 -21.534 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.179 -13.010 -21.194 1.00 0.00 H new ATOM 948 N ASN A 71 -2.220 -6.074 -23.015 1.00 0.00 N ATOM 949 CA ASN A 71 -2.356 -6.023 -24.465 1.00 0.00 C ATOM 950 C ASN A 71 -2.156 -4.600 -24.985 1.00 0.00 C ATOM 951 O ASN A 71 -2.721 -3.650 -24.442 1.00 0.00 O ATOM 952 CB ASN A 71 -3.732 -6.541 -24.887 1.00 0.00 C ATOM 953 CG ASN A 71 -3.810 -6.831 -26.373 1.00 0.00 C ATOM 954 OD1 ASN A 71 -4.701 -6.341 -27.066 1.00 0.00 O ATOM 955 ND2 ASN A 71 -2.876 -7.633 -26.869 1.00 0.00 N ATOM 0 H ASN A 71 -3.101 -6.009 -22.505 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.585 -6.660 -24.898 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.962 -7.449 -24.330 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.491 -5.805 -24.623 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.878 -7.866 -27.862 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.156 -8.017 -26.257 1.00 0.00 H new ATOM 962 N PRO A 72 -1.359 -4.431 -26.056 1.00 0.00 N ATOM 963 CA PRO A 72 -1.106 -3.116 -26.650 1.00 0.00 C ATOM 964 C PRO A 72 -2.372 -2.520 -27.253 1.00 0.00 C ATOM 965 O PRO A 72 -2.439 -1.322 -27.530 1.00 0.00 O ATOM 966 CB PRO A 72 -0.070 -3.394 -27.750 1.00 0.00 C ATOM 967 CG PRO A 72 0.456 -4.761 -27.467 1.00 0.00 C ATOM 968 CD PRO A 72 -0.656 -5.499 -26.781 1.00 0.00 C ATOM 0 HA PRO A 72 -0.761 -2.395 -25.909 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.526 -3.346 -28.739 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.730 -2.654 -27.731 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.748 -5.265 -28.388 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.342 -4.715 -26.834 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.309 -6.000 -27.495 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.276 -6.265 -26.104 1.00 0.00 H new ATOM 976 N ALA A 73 -3.383 -3.365 -27.432 1.00 0.00 N ATOM 977 CA ALA A 73 -4.653 -2.936 -27.973 1.00 0.00 C ATOM 978 C ALA A 73 -5.483 -2.357 -26.864 1.00 0.00 C ATOM 979 O ALA A 73 -6.126 -1.316 -27.006 1.00 0.00 O ATOM 980 CB ALA A 73 -5.394 -4.093 -28.613 1.00 0.00 C ATOM 0 H ALA A 73 -3.338 -4.359 -27.205 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.471 -2.185 -28.742 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.345 -3.740 -29.011 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.793 -4.507 -29.423 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.577 -4.865 -27.866 1.00 0.00 H new ATOM 986 N CYS A 74 -5.446 -3.061 -25.744 1.00 0.00 N ATOM 987 CA CYS A 74 -6.163 -2.672 -24.564 1.00 0.00 C ATOM 988 C CYS A 74 -6.027 -1.191 -24.311 1.00 0.00 C ATOM 989 O CYS A 74 -4.935 -0.627 -24.394 1.00 0.00 O ATOM 990 CB CYS A 74 -5.627 -3.438 -23.378 1.00 0.00 C ATOM 991 SG CYS A 74 -6.817 -4.561 -22.613 1.00 0.00 S ATOM 0 H CYS A 74 -4.911 -3.923 -25.639 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.219 -2.899 -24.710 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.757 -4.012 -23.695 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.283 -2.727 -22.627 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.804 -4.771 -23.432 1.00 0.00 H new ATOM 997 N ASP A 75 -7.134 -0.573 -23.974 1.00 0.00 N ATOM 998 CA ASP A 75 -7.135 0.847 -23.674 1.00 0.00 C ATOM 999 C ASP A 75 -6.145 1.143 -22.544 1.00 0.00 C ATOM 1000 O ASP A 75 -5.730 2.287 -22.356 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.539 1.314 -23.284 1.00 0.00 C ATOM 1002 CG ASP A 75 -8.868 2.682 -23.846 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.365 3.686 -23.299 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.631 2.751 -24.833 1.00 0.00 O ATOM 0 H ASP A 75 -8.045 -1.026 -23.900 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.828 1.392 -24.567 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.272 0.591 -23.642 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.622 1.341 -22.197 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.770 0.101 -21.792 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.829 0.257 -20.687 1.00 0.00 C ATOM 1011 C TYR A 76 -3.702 -0.769 -20.786 1.00 0.00 C ATOM 1012 O TYR A 76 -3.928 -1.968 -20.626 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.564 0.111 -19.354 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.781 0.600 -18.157 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.892 -0.239 -17.497 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.941 1.894 -17.676 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.187 0.198 -16.393 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.235 2.338 -16.573 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.360 1.487 -15.937 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.657 1.924 -14.837 1.00 0.00 O ATOM 0 H TYR A 76 -6.104 -0.853 -21.931 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.388 1.252 -20.744 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.504 0.660 -19.408 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.817 -0.939 -19.204 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.750 -1.249 -17.853 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.628 2.564 -18.172 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.502 -0.468 -15.889 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.369 3.347 -16.213 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.893 2.856 -14.647 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.489 -0.292 -21.055 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.332 -1.172 -21.180 1.00 0.00 C ATOM 1032 C HIS A 77 -0.642 -1.373 -19.832 1.00 0.00 C ATOM 1033 O HIS A 77 -0.046 -0.446 -19.284 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.339 -0.602 -22.193 1.00 0.00 C ATOM 1035 CG HIS A 77 0.328 -1.648 -23.032 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.516 -1.435 -23.697 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -0.034 -2.923 -23.312 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.857 -2.532 -24.350 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.933 -3.449 -24.133 1.00 0.00 N ATOM 0 H HIS A 77 -2.283 0.698 -21.190 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.686 -2.141 -21.531 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.860 0.098 -22.846 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.424 -0.034 -21.661 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.918 -3.431 -22.956 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.741 -2.657 -24.958 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.937 -4.395 -24.514 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.727 -2.591 -19.306 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.110 -2.917 -18.024 1.00 0.00 C ATOM 1050 C LEU A 78 1.393 -3.139 -18.185 1.00 0.00 C ATOM 1051 O LEU A 78 1.951 -2.910 -19.258 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.764 -4.165 -17.425 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.209 -3.981 -16.959 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.830 -5.324 -16.610 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.269 -3.039 -15.766 1.00 0.00 C ATOM 0 H LEU A 78 -1.217 -3.369 -19.748 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.263 -2.076 -17.348 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.737 -4.962 -18.168 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.165 -4.499 -16.578 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.781 -3.539 -17.775 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.858 -5.175 -16.280 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.821 -5.969 -17.489 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.257 -5.793 -15.810 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.305 -2.920 -15.448 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.683 -3.453 -14.946 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.862 -2.068 -16.048 1.00 0.00 H new ATOM 1067 N GLY A 79 2.041 -3.587 -17.113 1.00 0.00 N ATOM 1068 CA GLY A 79 3.472 -3.831 -17.159 1.00 0.00 C ATOM 1069 C GLY A 79 3.816 -5.252 -17.569 1.00 0.00 C ATOM 1070 O GLY A 79 4.916 -5.733 -17.297 1.00 0.00 O ATOM 0 H GLY A 79 1.601 -3.785 -16.214 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.932 -3.134 -17.860 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.902 -3.627 -16.178 1.00 0.00 H new ATOM 1074 N ASN A 80 2.878 -5.924 -18.229 1.00 0.00 N ATOM 1075 CA ASN A 80 3.090 -7.292 -18.681 1.00 0.00 C ATOM 1076 C ASN A 80 3.352 -8.236 -17.511 1.00 0.00 C ATOM 1077 O ASN A 80 4.484 -8.667 -17.286 1.00 0.00 O ATOM 1078 CB ASN A 80 4.242 -7.345 -19.672 1.00 0.00 C ATOM 1079 CG ASN A 80 3.778 -7.633 -21.086 1.00 0.00 C ATOM 1080 OD1 ASN A 80 2.893 -8.612 -21.230 1.00 0.00 O flip ATOM 1081 ND2 ASN A 80 4.210 -6.982 -22.038 1.00 0.00 N flip ATOM 0 H ASN A 80 1.962 -5.541 -18.463 1.00 0.00 H new ATOM 0 HA ASN A 80 2.178 -7.625 -19.176 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.776 -6.395 -19.655 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.949 -8.114 -19.361 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.890 -6.238 -21.881 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.888 -7.187 -22.984 1.00 0.00 H new ATOM 1088 N ILE A 81 2.296 -8.561 -16.773 1.00 0.00 N ATOM 1089 CA ILE A 81 2.407 -9.462 -15.631 1.00 0.00 C ATOM 1090 C ILE A 81 1.804 -10.825 -15.958 1.00 0.00 C ATOM 1091 O ILE A 81 0.675 -10.917 -16.437 1.00 0.00 O ATOM 1092 CB ILE A 81 1.707 -8.883 -14.386 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.188 -7.455 -14.122 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.963 -9.766 -13.173 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.408 -6.404 -14.882 1.00 0.00 C ATOM 0 H ILE A 81 1.353 -8.214 -16.945 1.00 0.00 H new ATOM 0 HA ILE A 81 3.469 -9.577 -15.414 1.00 0.00 H new ATOM 0 HB ILE A 81 0.633 -8.857 -14.571 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.116 -7.248 -13.054 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.241 -7.379 -14.391 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.462 -9.343 -12.303 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.576 -10.767 -13.364 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.035 -9.821 -12.983 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.804 -5.416 -14.646 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.500 -6.586 -15.953 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.358 -6.452 -14.595 1.00 0.00 H new ATOM 1107 N SER A 82 2.567 -11.883 -15.701 1.00 0.00 N ATOM 1108 CA SER A 82 2.109 -13.242 -15.976 1.00 0.00 C ATOM 1109 C SER A 82 0.776 -13.527 -15.290 1.00 0.00 C ATOM 1110 O SER A 82 -0.081 -14.215 -15.843 1.00 0.00 O ATOM 1111 CB SER A 82 3.157 -14.256 -15.515 1.00 0.00 C ATOM 1112 OG SER A 82 4.466 -13.825 -15.845 1.00 0.00 O ATOM 0 H SER A 82 3.504 -11.826 -15.303 1.00 0.00 H new ATOM 0 HA SER A 82 1.965 -13.335 -17.053 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.079 -14.399 -14.437 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.961 -15.222 -15.980 1.00 0.00 H new ATOM 0 HG SER A 82 5.117 -14.490 -15.538 1.00 0.00 H new ATOM 1118 N ARG A 83 0.609 -12.995 -14.085 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.619 -13.197 -13.324 1.00 0.00 C ATOM 1120 C ARG A 83 -1.799 -12.462 -13.961 1.00 0.00 C ATOM 1121 O ARG A 83 -2.955 -12.742 -13.645 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.429 -12.735 -11.879 1.00 0.00 C ATOM 1123 CG ARG A 83 0.003 -13.850 -10.938 1.00 0.00 C ATOM 1124 CD ARG A 83 1.373 -14.396 -11.306 1.00 0.00 C ATOM 1125 NE ARG A 83 1.392 -15.857 -11.337 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.475 -16.577 -11.622 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.628 -15.977 -11.893 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.406 -17.901 -11.633 1.00 0.00 N ATOM 0 H ARG A 83 1.308 -12.421 -13.614 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.844 -14.263 -13.332 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.317 -11.940 -11.855 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.363 -12.306 -11.517 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.023 -13.475 -9.915 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.730 -14.656 -10.968 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.667 -14.009 -12.282 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.110 -14.039 -10.587 1.00 0.00 H new ATOM 0 HE ARG A 83 0.526 -16.354 -11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.688 -14.959 -11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.454 -16.534 -12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.523 -18.367 -11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.235 -18.453 -11.851 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.505 -11.525 -14.858 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.550 -10.761 -15.531 1.00 0.00 C ATOM 1144 C LEU A 84 -2.692 -11.200 -16.985 1.00 0.00 C ATOM 1145 O LEU A 84 -1.734 -11.674 -17.595 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.243 -9.264 -15.461 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.883 -8.744 -14.069 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.416 -7.298 -14.143 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.071 -8.876 -13.128 1.00 0.00 C ATOM 0 H LEU A 84 -0.555 -11.277 -15.135 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.494 -10.952 -15.020 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.418 -9.045 -16.139 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.110 -8.713 -15.826 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.065 -9.348 -13.676 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.164 -6.945 -13.143 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.536 -7.232 -14.783 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.212 -6.679 -14.556 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.797 -8.501 -12.142 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.909 -8.297 -13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.359 -9.924 -13.051 1.00 0.00 H new ATOM 1161 N SER A 85 -3.895 -11.049 -17.537 1.00 0.00 N ATOM 1162 CA SER A 85 -4.150 -11.444 -18.921 1.00 0.00 C ATOM 1163 C SER A 85 -4.021 -10.257 -19.875 1.00 0.00 C ATOM 1164 O SER A 85 -3.991 -9.105 -19.443 1.00 0.00 O ATOM 1165 CB SER A 85 -5.545 -12.058 -19.046 1.00 0.00 C ATOM 1166 OG SER A 85 -5.797 -12.968 -17.989 1.00 0.00 O ATOM 0 H SER A 85 -4.703 -10.659 -17.051 1.00 0.00 H new ATOM 0 HA SER A 85 -3.400 -12.185 -19.198 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.296 -11.268 -19.037 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.635 -12.573 -20.003 1.00 0.00 H new ATOM 0 HG SER A 85 -5.925 -12.472 -17.154 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.959 -10.551 -21.181 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.853 -9.510 -22.209 1.00 0.00 C ATOM 1174 C ASN A 86 -4.792 -8.361 -21.869 1.00 0.00 C ATOM 1175 O ASN A 86 -4.370 -7.224 -21.679 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.210 -10.091 -23.576 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.983 -10.482 -24.378 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.744 -9.954 -25.464 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.199 -11.412 -23.846 1.00 0.00 N ATOM 0 H ASN A 86 -3.981 -11.502 -21.549 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.829 -9.138 -22.242 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.846 -10.966 -23.441 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.790 -9.359 -24.138 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.360 -11.716 -24.340 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.436 -11.823 -22.943 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.063 -8.706 -21.745 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.105 -7.767 -21.360 1.00 0.00 C ATOM 1188 C LYS A 87 -7.662 -8.252 -20.038 1.00 0.00 C ATOM 1189 O LYS A 87 -8.635 -9.001 -19.995 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.206 -7.697 -22.422 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.676 -7.579 -23.843 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.489 -8.422 -24.812 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.820 -7.765 -25.143 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.327 -8.180 -26.480 1.00 0.00 N ATOM 0 H LYS A 87 -6.404 -9.653 -21.910 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.699 -6.760 -21.267 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.828 -8.589 -22.348 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.849 -6.842 -22.211 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.702 -6.535 -24.157 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.633 -7.895 -23.871 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.920 -8.575 -25.729 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.666 -9.407 -24.379 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.553 -8.026 -24.380 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.706 -6.681 -25.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.236 -7.710 -26.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.639 -7.909 -27.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.460 -9.211 -26.496 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.987 -7.865 -18.966 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.356 -8.301 -17.638 1.00 0.00 C ATOM 1210 C HIS A 88 -8.755 -7.868 -17.251 1.00 0.00 C ATOM 1211 O HIS A 88 -9.537 -8.662 -16.731 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.369 -7.782 -16.603 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.514 -8.515 -15.323 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.696 -9.559 -14.971 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.460 -8.434 -14.366 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.138 -10.103 -13.861 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.214 -9.436 -13.463 1.00 0.00 N ATOM 0 H HIS A 88 -6.177 -7.246 -18.996 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.333 -9.391 -17.658 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.351 -7.892 -16.977 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.534 -6.717 -16.438 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.263 -7.713 -14.319 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.699 -10.951 -13.356 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.764 -9.635 -12.628 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.070 -6.611 -17.492 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.396 -6.106 -17.138 1.00 0.00 C ATOM 1228 C PHE A 89 -10.902 -5.074 -18.135 1.00 0.00 C ATOM 1229 O PHE A 89 -10.123 -4.469 -18.861 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.404 -5.527 -15.720 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.337 -4.504 -15.457 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.048 -4.895 -15.139 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.630 -3.151 -15.513 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.068 -3.955 -14.884 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.656 -2.207 -15.256 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.373 -2.610 -14.941 1.00 0.00 C ATOM 0 H PHE A 89 -8.447 -5.928 -17.922 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.077 -6.957 -17.172 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.377 -5.074 -15.532 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.289 -6.344 -15.007 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.806 -5.946 -15.090 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.631 -2.831 -15.760 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.065 -4.272 -14.640 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.897 -1.155 -15.301 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.609 -1.874 -14.739 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.221 -4.896 -18.173 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.844 -3.951 -19.095 1.00 0.00 C ATOM 1248 C GLN A 90 -13.926 -3.127 -18.394 1.00 0.00 C ATOM 1249 O GLN A 90 -14.689 -3.659 -17.593 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.451 -4.716 -20.273 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.592 -3.892 -21.539 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.430 -4.585 -22.592 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -15.629 -5.007 -22.207 1.00 0.00 O flip ATOM 1254 NE2 GLN A 90 -14.008 -4.740 -23.738 1.00 0.00 N flip ATOM 0 H GLN A 90 -12.879 -5.395 -17.575 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.079 -3.263 -19.456 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.830 -5.586 -20.486 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.434 -5.088 -19.983 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.044 -2.931 -21.294 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.602 -3.685 -21.946 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.080 -4.400 -23.990 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.586 -5.209 -24.435 1.00 0.00 H new ATOM 1263 N ILE A 91 -14.003 -1.832 -18.703 1.00 0.00 N ATOM 1264 CA ILE A 91 -15.014 -0.968 -18.094 1.00 0.00 C ATOM 1265 C ILE A 91 -15.984 -0.435 -19.146 1.00 0.00 C ATOM 1266 O ILE A 91 -15.560 0.084 -20.169 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.371 0.221 -17.357 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.409 -0.280 -16.277 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.445 1.111 -16.749 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.653 0.830 -15.579 1.00 0.00 C ATOM 0 H ILE A 91 -13.384 -1.362 -19.364 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.559 -1.578 -17.373 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.803 0.812 -18.076 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.972 -0.848 -15.536 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.694 -0.967 -16.729 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.975 1.947 -16.231 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.093 1.491 -17.539 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.038 0.533 -16.040 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.990 0.402 -14.827 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.063 1.384 -16.309 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.360 1.505 -15.097 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.284 -0.559 -18.891 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.286 -0.079 -19.843 1.00 0.00 C ATOM 1284 C LEU A 92 -19.116 1.063 -19.266 1.00 0.00 C ATOM 1285 O LEU A 92 -19.330 1.146 -18.057 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.214 -1.216 -20.286 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.556 -2.251 -19.208 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.062 -2.337 -19.009 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -18.989 -3.612 -19.580 1.00 0.00 C ATOM 0 H LEU A 92 -17.666 -0.982 -18.045 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.742 0.297 -20.709 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.143 -0.780 -20.653 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.750 -1.733 -21.126 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.103 -1.933 -18.269 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.286 -3.077 -18.240 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.444 -1.364 -18.699 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.536 -2.632 -19.945 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.241 -4.335 -18.804 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.414 -3.936 -20.530 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.905 -3.542 -19.673 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.587 1.934 -20.153 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.407 3.074 -19.762 1.00 0.00 C ATOM 1303 C LEU A 93 -21.723 3.066 -20.533 1.00 0.00 C ATOM 1304 O LEU A 93 -21.730 3.063 -21.765 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.652 4.382 -20.017 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.475 5.659 -19.832 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.617 5.995 -18.357 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.834 6.817 -20.584 1.00 0.00 C ATOM 0 H LEU A 93 -19.412 1.870 -21.156 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.625 2.998 -18.697 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.793 4.423 -19.347 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.262 4.365 -21.035 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.471 5.489 -20.242 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.205 6.906 -18.246 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.119 5.175 -17.844 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.629 6.146 -17.921 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.431 7.718 -20.442 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.827 6.986 -20.202 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.784 6.578 -21.646 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.834 3.053 -19.804 1.00 0.00 N ATOM 1321 CA GLY A 94 -24.140 3.037 -20.438 1.00 0.00 C ATOM 1322 C GLY A 94 -24.608 4.418 -20.856 1.00 0.00 C ATOM 1323 O GLY A 94 -23.893 5.404 -20.679 1.00 0.00 O ATOM 0 H GLY A 94 -22.854 3.053 -18.784 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.105 2.390 -21.314 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.867 2.605 -19.751 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.814 4.485 -21.412 1.00 0.00 N ATOM 1328 CA GLU A 95 -26.383 5.752 -21.858 1.00 0.00 C ATOM 1329 C GLU A 95 -27.304 6.338 -20.794 1.00 0.00 C ATOM 1330 O GLU A 95 -28.386 5.810 -20.536 1.00 0.00 O ATOM 1331 CB GLU A 95 -27.156 5.554 -23.164 1.00 0.00 C ATOM 1332 CG GLU A 95 -28.343 4.612 -23.032 1.00 0.00 C ATOM 1333 CD GLU A 95 -29.671 5.340 -23.071 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -29.749 6.401 -23.727 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -30.636 4.850 -22.446 1.00 0.00 O ATOM 0 H GLU A 95 -26.416 3.676 -21.564 1.00 0.00 H new ATOM 0 HA GLU A 95 -25.564 6.451 -22.029 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -27.509 6.523 -23.518 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -26.477 5.165 -23.923 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.311 3.878 -23.837 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -28.262 4.061 -22.095 1.00 0.00 H new ATOM 1342 N ASP A 96 -26.869 7.433 -20.179 1.00 0.00 N ATOM 1343 CA ASP A 96 -27.656 8.092 -19.143 1.00 0.00 C ATOM 1344 C ASP A 96 -27.959 7.133 -17.995 1.00 0.00 C ATOM 1345 O ASP A 96 -28.888 6.330 -18.073 1.00 0.00 O ATOM 1346 CB ASP A 96 -28.962 8.631 -19.730 1.00 0.00 C ATOM 1347 CG ASP A 96 -29.628 9.649 -18.824 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -29.400 9.590 -17.597 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -30.375 10.505 -19.341 1.00 0.00 O ATOM 0 H ASP A 96 -25.976 7.883 -20.380 1.00 0.00 H new ATOM 0 HA ASP A 96 -27.070 8.924 -18.752 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -28.760 9.088 -20.699 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -29.647 7.802 -19.906 1.00 0.00 H new ATOM 1354 N GLY A 97 -27.169 7.224 -16.930 1.00 0.00 N ATOM 1355 CA GLY A 97 -27.370 6.359 -15.783 1.00 0.00 C ATOM 1356 C GLY A 97 -26.159 6.312 -14.872 1.00 0.00 C ATOM 1357 O GLY A 97 -26.002 7.160 -13.994 1.00 0.00 O ATOM 0 H GLY A 97 -26.394 7.881 -16.841 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -28.234 6.707 -15.216 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -27.600 5.351 -16.128 1.00 0.00 H new ATOM 1361 N ASN A 98 -25.302 5.318 -15.081 1.00 0.00 N ATOM 1362 CA ASN A 98 -24.100 5.163 -14.270 1.00 0.00 C ATOM 1363 C ASN A 98 -23.015 4.418 -15.043 1.00 0.00 C ATOM 1364 O ASN A 98 -23.148 4.176 -16.243 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.425 4.416 -12.975 1.00 0.00 C ATOM 1366 CG ASN A 98 -25.587 5.038 -12.225 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -25.502 6.172 -11.755 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -26.681 4.294 -12.109 1.00 0.00 N ATOM 0 H ASN A 98 -25.417 4.608 -15.804 1.00 0.00 H new ATOM 0 HA ASN A 98 -23.728 6.157 -14.023 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.660 3.377 -13.207 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.544 4.408 -12.333 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -27.495 4.658 -11.614 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.707 3.359 -12.515 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.942 4.057 -14.347 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.833 3.338 -14.966 1.00 0.00 C ATOM 1377 C LEU A 99 -20.821 1.879 -14.524 1.00 0.00 C ATOM 1378 O LEU A 99 -21.364 1.532 -13.475 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.504 4.005 -14.604 1.00 0.00 C ATOM 1380 CG LEU A 99 -19.045 5.099 -15.567 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -19.697 6.428 -15.215 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.529 5.227 -15.545 1.00 0.00 C ATOM 0 H LEU A 99 -21.816 4.250 -13.353 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.965 3.370 -16.047 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.591 4.434 -13.606 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.731 3.238 -14.555 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.353 4.821 -16.575 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.358 7.195 -15.911 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.781 6.331 -15.281 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.420 6.712 -14.200 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.220 6.011 -16.237 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.200 5.482 -14.538 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.080 4.280 -15.845 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.198 1.024 -15.331 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.118 -0.397 -15.020 1.00 0.00 C ATOM 1396 C LEU A 100 -18.699 -0.916 -15.212 1.00 0.00 C ATOM 1397 O LEU A 100 -17.989 -0.493 -16.125 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.086 -1.188 -15.902 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.520 -1.271 -15.375 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.476 -1.659 -16.493 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -22.607 -2.265 -14.227 1.00 0.00 C ATOM 0 H LEU A 100 -19.742 1.292 -16.203 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.396 -0.531 -13.975 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.105 -0.734 -16.893 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.700 -2.200 -16.022 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.809 -0.289 -15.002 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.492 -1.714 -16.101 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.432 -0.911 -17.285 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.190 -2.631 -16.896 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.634 -2.312 -13.864 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.300 -3.251 -14.575 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.950 -1.945 -13.418 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.299 -1.847 -14.356 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.970 -2.441 -14.437 1.00 0.00 C ATOM 1415 C LEU A 101 -17.085 -3.906 -14.829 1.00 0.00 C ATOM 1416 O LEU A 101 -17.771 -4.681 -14.162 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.241 -2.312 -13.097 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.410 -0.967 -12.392 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.306 -1.140 -10.884 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -15.371 0.029 -12.888 1.00 0.00 C ATOM 0 H LEU A 101 -18.876 -2.208 -13.596 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.394 -1.910 -15.195 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.594 -3.100 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.178 -2.487 -13.262 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.400 -0.576 -12.626 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.429 -0.172 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.086 -1.820 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.329 -1.552 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.506 0.981 -12.375 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.372 -0.355 -12.683 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.490 0.175 -13.962 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.429 -4.284 -15.919 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.490 -5.659 -16.391 1.00 0.00 C ATOM 1434 C ASN A 102 -15.135 -6.342 -16.306 1.00 0.00 C ATOM 1435 O ASN A 102 -14.191 -5.966 -16.997 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.993 -5.705 -17.831 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.574 -7.050 -18.194 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.163 -7.732 -17.357 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.410 -7.439 -19.448 1.00 0.00 N ATOM 0 H ASN A 102 -15.854 -3.663 -16.488 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.184 -6.194 -15.743 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.751 -4.934 -17.973 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.171 -5.473 -18.508 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.779 -8.339 -19.755 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.914 -6.839 -20.107 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.053 -7.363 -15.470 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.822 -8.119 -15.311 1.00 0.00 C ATOM 1448 C ASP A 103 -13.651 -9.081 -16.488 1.00 0.00 C ATOM 1449 O ASP A 103 -14.603 -9.739 -16.898 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.844 -8.870 -13.978 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.146 -9.598 -13.732 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.017 -9.582 -14.628 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.299 -10.179 -12.638 1.00 0.00 O ATOM 0 H ASP A 103 -15.826 -7.688 -14.890 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.971 -7.438 -15.302 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.024 -9.587 -13.958 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.670 -8.164 -13.166 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.446 -9.136 -17.050 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.185 -10.000 -18.203 1.00 0.00 C ATOM 1460 C ILE A 104 -10.802 -10.651 -18.134 1.00 0.00 C ATOM 1461 O ILE A 104 -10.112 -10.754 -19.148 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.277 -9.200 -19.525 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.305 -8.024 -19.501 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.691 -8.697 -19.768 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.919 -7.528 -20.876 1.00 0.00 C ATOM 0 H ILE A 104 -11.640 -8.598 -16.731 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.947 -10.779 -18.178 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.009 -9.872 -20.340 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.754 -7.204 -18.941 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.403 -8.320 -18.965 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.723 -8.139 -20.704 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.374 -9.545 -19.827 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.992 -8.046 -18.947 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.226 -6.692 -20.780 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.440 -8.334 -21.432 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.812 -7.200 -21.409 1.00 0.00 H new ATOM 1477 N SER A 105 -10.382 -11.072 -16.944 1.00 0.00 N ATOM 1478 CA SER A 105 -9.087 -11.676 -16.770 1.00 0.00 C ATOM 1479 C SER A 105 -9.174 -13.192 -16.663 1.00 0.00 C ATOM 1480 O SER A 105 -10.166 -13.738 -16.178 1.00 0.00 O ATOM 1481 CB SER A 105 -8.485 -11.140 -15.494 1.00 0.00 C ATOM 1482 OG SER A 105 -9.325 -10.191 -14.881 1.00 0.00 O ATOM 0 H SER A 105 -10.932 -11.000 -16.088 1.00 0.00 H new ATOM 0 HA SER A 105 -8.476 -11.434 -17.640 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.302 -11.964 -14.804 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.519 -10.685 -15.711 1.00 0.00 H new ATOM 0 HG SER A 105 -9.443 -9.424 -15.479 1.00 0.00 H new ATOM 1488 N THR A 106 -8.108 -13.863 -17.078 1.00 0.00 N ATOM 1489 CA THR A 106 -8.040 -15.311 -16.986 1.00 0.00 C ATOM 1490 C THR A 106 -7.948 -15.730 -15.519 1.00 0.00 C ATOM 1491 O THR A 106 -8.422 -16.798 -15.134 1.00 0.00 O ATOM 1492 CB THR A 106 -6.830 -15.841 -17.762 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.026 -15.694 -19.157 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.535 -17.303 -17.492 1.00 0.00 C ATOM 0 H THR A 106 -7.280 -13.426 -17.481 1.00 0.00 H new ATOM 0 HA THR A 106 -8.943 -15.735 -17.425 1.00 0.00 H new ATOM 0 HB THR A 106 -5.984 -15.247 -17.416 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.743 -14.798 -19.434 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.667 -17.612 -18.073 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.330 -17.443 -16.431 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.396 -17.907 -17.777 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.314 -14.878 -14.712 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.131 -15.154 -13.292 1.00 0.00 C ATOM 1504 C ASN A 107 -8.220 -14.512 -12.430 1.00 0.00 C ATOM 1505 O ASN A 107 -8.439 -14.932 -11.293 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.759 -14.674 -12.851 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.854 -15.807 -12.421 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.310 -16.816 -11.883 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.562 -15.641 -12.655 1.00 0.00 N ATOM 0 H ASN A 107 -6.919 -13.990 -15.021 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.208 -16.232 -13.152 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.289 -14.130 -13.670 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.873 -13.972 -12.025 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.898 -16.367 -12.387 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.231 -14.787 -13.104 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.914 -13.506 -12.966 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.964 -12.864 -12.221 1.00 0.00 C ATOM 1518 C GLY A 108 -9.657 -11.425 -11.846 1.00 0.00 C ATOM 1519 O GLY A 108 -8.498 -11.011 -11.805 1.00 0.00 O ATOM 0 H GLY A 108 -8.760 -13.132 -13.902 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.881 -12.889 -12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.153 -13.434 -11.312 1.00 0.00 H new ATOM 1523 N THR A 109 -10.716 -10.675 -11.562 1.00 0.00 N ATOM 1524 CA THR A 109 -10.612 -9.272 -11.168 1.00 0.00 C ATOM 1525 C THR A 109 -11.147 -9.107 -9.753 1.00 0.00 C ATOM 1526 O THR A 109 -12.154 -9.716 -9.394 1.00 0.00 O ATOM 1527 CB THR A 109 -11.394 -8.383 -12.134 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.097 -8.722 -13.477 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.112 -6.905 -11.965 1.00 0.00 C ATOM 0 H THR A 109 -11.674 -11.023 -11.598 1.00 0.00 H new ATOM 0 HA THR A 109 -9.565 -8.969 -11.199 1.00 0.00 H new ATOM 0 HB THR A 109 -12.443 -8.562 -11.898 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.272 -9.250 -13.506 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.703 -6.337 -12.684 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.378 -6.597 -10.954 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.052 -6.715 -12.135 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.458 -8.322 -8.937 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.873 -8.142 -7.553 1.00 0.00 C ATOM 1539 C TRP A 110 -11.285 -6.722 -7.219 1.00 0.00 C ATOM 1540 O TRP A 110 -10.740 -5.755 -7.745 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.749 -8.564 -6.617 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.834 -9.986 -6.247 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.224 -10.489 -5.052 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.532 -11.096 -7.089 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.194 -11.851 -5.093 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.762 -12.254 -6.335 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.091 -11.219 -8.411 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.566 -13.531 -6.857 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.897 -12.482 -8.930 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.134 -13.626 -8.155 1.00 0.00 C ATOM 0 H TRP A 110 -9.620 -7.806 -9.204 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.754 -8.770 -7.418 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.789 -8.372 -7.096 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.782 -7.954 -5.715 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.515 -9.900 -4.195 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.451 -12.472 -4.326 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.906 -10.342 -9.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.748 -14.413 -6.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.557 -12.591 -9.949 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -8.973 -14.602 -8.589 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.230 -6.623 -6.292 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.709 -5.346 -5.811 1.00 0.00 C ATOM 1563 C LEU A 111 -12.548 -5.311 -4.294 1.00 0.00 C ATOM 1564 O LEU A 111 -13.200 -6.064 -3.571 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.175 -5.140 -6.223 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.092 -4.541 -5.154 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.614 -3.153 -4.755 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.529 -4.490 -5.653 1.00 0.00 C ATOM 0 H LEU A 111 -12.681 -7.428 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.130 -4.534 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.198 -4.492 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.585 -6.103 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.056 -5.181 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.279 -2.744 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.602 -3.218 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.618 -2.502 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.167 -4.061 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.581 -3.873 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -16.869 -5.499 -5.886 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.667 -4.439 -3.821 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.400 -4.301 -2.392 1.00 0.00 C ATOM 1582 C ASN A 112 -11.273 -5.655 -1.687 1.00 0.00 C ATOM 1583 O ASN A 112 -11.799 -5.838 -0.589 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.495 -3.465 -1.728 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.393 -1.994 -2.079 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.467 -1.571 -2.771 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.346 -1.204 -1.599 1.00 0.00 N ATOM 0 H ASN A 112 -11.120 -3.811 -4.410 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.441 -3.793 -2.293 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.471 -3.842 -2.034 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.432 -3.583 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.329 -0.204 -1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.095 -1.597 -1.029 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.556 -6.591 -2.305 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.362 -7.887 -1.705 1.00 0.00 C ATOM 1596 C GLY A 113 -11.459 -8.877 -2.034 1.00 0.00 C ATOM 1597 O GLY A 113 -11.319 -10.070 -1.765 1.00 0.00 O ATOM 0 H GLY A 113 -10.108 -6.468 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.406 -8.293 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.301 -7.772 -0.623 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.551 -8.397 -2.618 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.653 -9.276 -2.974 1.00 0.00 C ATOM 1603 C GLN A 114 -13.656 -9.551 -4.471 1.00 0.00 C ATOM 1604 O GLN A 114 -13.788 -8.636 -5.284 1.00 0.00 O ATOM 1605 CB GLN A 114 -14.987 -8.654 -2.554 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.131 -8.486 -1.050 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.576 -8.534 -0.594 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.030 -9.534 -0.037 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.308 -7.451 -0.830 1.00 0.00 N ATOM 0 H GLN A 114 -12.694 -7.415 -2.852 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.522 -10.220 -2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.091 -7.680 -3.032 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.802 -9.278 -2.922 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.568 -9.271 -0.545 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.691 -7.535 -0.750 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.891 -6.645 -1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.288 -7.426 -0.547 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.503 -10.820 -4.825 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.478 -11.236 -6.206 1.00 0.00 C ATOM 1620 C LYS A 115 -14.877 -11.208 -6.822 1.00 0.00 C ATOM 1621 O LYS A 115 -15.797 -11.865 -6.334 1.00 0.00 O ATOM 1622 CB LYS A 115 -12.865 -12.635 -6.264 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.371 -13.518 -7.398 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.926 -12.989 -8.752 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.115 -14.028 -9.847 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.154 -15.157 -9.713 1.00 0.00 N ATOM 0 H LYS A 115 -13.393 -11.584 -4.158 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.874 -10.544 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.783 -12.537 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.060 -13.139 -5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.001 -14.534 -7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.459 -13.568 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.495 -12.092 -8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.877 -12.698 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.134 -14.413 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.987 -13.556 -10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.956 -15.558 -10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.269 -14.811 -9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.565 -15.892 -9.103 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.023 -10.441 -7.899 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.301 -10.324 -8.588 1.00 0.00 C ATOM 1642 C VAL A 116 -16.416 -11.357 -9.704 1.00 0.00 C ATOM 1643 O VAL A 116 -15.420 -11.944 -10.124 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.494 -8.909 -9.178 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.277 -7.852 -8.106 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.560 -8.677 -10.362 1.00 0.00 C ATOM 0 H VAL A 116 -14.270 -9.891 -8.313 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.082 -10.506 -7.849 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.519 -8.829 -9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.417 -6.861 -8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -16.994 -8.000 -7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.264 -7.936 -7.712 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.717 -7.674 -10.758 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.525 -8.780 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.770 -9.411 -11.140 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.635 -11.570 -10.184 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.873 -12.528 -11.256 1.00 0.00 C ATOM 1658 C GLU A 117 -17.293 -12.015 -12.567 1.00 0.00 C ATOM 1659 O GLU A 117 -17.596 -10.902 -12.993 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.373 -12.784 -11.417 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.696 -13.938 -12.352 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.058 -14.544 -12.081 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.182 -15.316 -11.107 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -22.002 -14.247 -12.843 1.00 0.00 O ATOM 0 H GLU A 117 -18.472 -11.093 -9.849 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.379 -13.464 -10.995 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.805 -12.989 -10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.849 -11.879 -11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.657 -13.587 -13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.932 -14.709 -12.249 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.455 -12.827 -13.207 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.842 -12.436 -14.472 1.00 0.00 C ATOM 1673 C LYS A 118 -16.910 -12.004 -15.470 1.00 0.00 C ATOM 1674 O LYS A 118 -18.094 -12.293 -15.295 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.017 -13.583 -15.051 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.186 -13.190 -16.261 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.310 -14.339 -16.732 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.797 -14.107 -18.143 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.758 -15.367 -18.935 1.00 0.00 N ATOM 0 H LYS A 118 -16.187 -13.753 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.177 -11.594 -14.281 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.354 -13.969 -14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.687 -14.396 -15.331 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.846 -12.878 -17.071 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.561 -12.333 -16.011 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.466 -14.457 -16.052 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.878 -15.268 -16.699 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.436 -13.382 -18.647 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.797 -13.675 -18.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.402 -15.165 -19.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.128 -16.051 -18.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.716 -15.766 -18.999 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.474 -11.300 -16.507 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.361 -10.789 -17.555 1.00 0.00 C ATOM 1695 C ASN A 119 -18.724 -10.382 -17.003 1.00 0.00 C ATOM 1696 O ASN A 119 -19.750 -10.533 -17.667 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.535 -11.816 -18.675 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.280 -12.624 -18.937 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.287 -12.103 -19.445 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.318 -13.906 -18.593 1.00 0.00 N ATOM 0 H ASN A 119 -15.492 -11.064 -16.649 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.886 -9.897 -17.963 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.349 -12.493 -18.416 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.827 -11.301 -19.590 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.503 -14.500 -18.747 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.162 -14.297 -18.175 1.00 0.00 H new ATOM 1707 N SER A 120 -18.717 -9.858 -15.788 1.00 0.00 N ATOM 1708 CA SER A 120 -19.943 -9.413 -15.132 1.00 0.00 C ATOM 1709 C SER A 120 -19.965 -7.896 -14.969 1.00 0.00 C ATOM 1710 O SER A 120 -18.929 -7.272 -14.738 1.00 0.00 O ATOM 1711 CB SER A 120 -20.106 -10.091 -13.783 1.00 0.00 C ATOM 1712 OG SER A 120 -21.469 -10.354 -13.503 1.00 0.00 O ATOM 0 H SER A 120 -17.873 -9.729 -15.231 1.00 0.00 H new ATOM 0 HA SER A 120 -20.781 -9.696 -15.769 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.543 -11.024 -13.772 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.687 -9.457 -13.001 1.00 0.00 H new ATOM 0 HG SER A 120 -21.545 -10.792 -12.630 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.152 -7.308 -15.085 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.307 -5.864 -14.943 1.00 0.00 C ATOM 1720 C ASN A 121 -21.559 -5.489 -13.487 1.00 0.00 C ATOM 1721 O ASN A 121 -22.478 -6.007 -12.853 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.460 -5.364 -15.815 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.328 -5.807 -17.258 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.304 -5.305 -17.939 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -23.136 -6.591 -17.757 1.00 0.00 N flip ATOM 0 H ASN A 121 -22.020 -7.809 -15.277 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.382 -5.390 -15.270 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.403 -5.731 -15.410 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.497 -4.275 -15.774 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.908 -6.952 -17.197 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -23.033 -6.879 -18.730 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.737 -4.586 -12.958 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.876 -4.148 -11.574 1.00 0.00 C ATOM 1734 C GLN A 122 -20.900 -2.628 -11.480 1.00 0.00 C ATOM 1735 O GLN A 122 -20.251 -1.937 -12.265 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.730 -4.697 -10.722 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.407 -6.157 -10.997 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.376 -7.103 -10.318 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.630 -6.996 -9.119 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.923 -8.038 -11.085 1.00 0.00 N ATOM 0 H GLN A 122 -19.970 -4.145 -13.466 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.823 -4.535 -11.197 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.837 -4.097 -10.900 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.986 -4.583 -9.669 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.425 -6.334 -12.072 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.394 -6.372 -10.656 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.683 -8.090 -12.075 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.583 -8.705 -10.684 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.641 -2.114 -10.505 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.735 -0.673 -10.299 1.00 0.00 C ATOM 1751 C LEU A 123 -20.468 -0.156 -9.629 1.00 0.00 C ATOM 1752 O LEU A 123 -20.160 -0.526 -8.495 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.959 -0.336 -9.445 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.123 1.147 -9.105 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.557 1.597 -9.344 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -22.714 1.413 -7.664 1.00 0.00 C ATOM 0 H LEU A 123 -22.184 -2.672 -9.846 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.844 -0.188 -11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.853 -0.674 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.901 -0.902 -8.515 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.469 1.722 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.653 2.654 -9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.816 1.445 -10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.231 1.015 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -22.837 2.473 -7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.341 0.825 -6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.670 1.132 -7.524 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.725 0.683 -10.342 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.478 1.227 -9.817 1.00 0.00 C ATOM 1770 C LEU A 124 -18.685 1.962 -8.499 1.00 0.00 C ATOM 1771 O LEU A 124 -19.807 2.285 -8.110 1.00 0.00 O ATOM 1772 CB LEU A 124 -17.822 2.166 -10.830 1.00 0.00 C ATOM 1773 CG LEU A 124 -18.471 3.545 -10.963 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -17.732 4.384 -11.993 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -19.939 3.410 -11.334 1.00 0.00 C ATOM 0 H LEU A 124 -19.963 1.000 -11.282 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.819 0.379 -9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.777 2.300 -10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.832 1.683 -11.807 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.407 4.051 -10.000 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -18.207 5.362 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.694 4.510 -11.683 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.764 3.883 -12.961 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.384 4.401 -11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -20.027 2.885 -12.285 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -20.460 2.847 -10.559 1.00 0.00 H new ATOM 1787 N SER A 125 -17.572 2.220 -7.829 1.00 0.00 N ATOM 1788 CA SER A 125 -17.567 2.921 -6.552 1.00 0.00 C ATOM 1789 C SER A 125 -16.653 4.138 -6.627 1.00 0.00 C ATOM 1790 O SER A 125 -15.714 4.166 -7.423 1.00 0.00 O ATOM 1791 CB SER A 125 -17.117 1.985 -5.428 1.00 0.00 C ATOM 1792 OG SER A 125 -18.229 1.453 -4.729 1.00 0.00 O ATOM 0 H SER A 125 -16.644 1.949 -8.155 1.00 0.00 H new ATOM 0 HA SER A 125 -18.581 3.256 -6.334 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.523 1.172 -5.844 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.474 2.527 -4.735 1.00 0.00 H new ATOM 0 HG SER A 125 -17.914 0.857 -4.018 1.00 0.00 H new ATOM 1798 N GLN A 126 -16.926 5.147 -5.807 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.117 6.359 -5.810 1.00 0.00 C ATOM 1800 C GLN A 126 -14.745 6.080 -5.208 1.00 0.00 C ATOM 1801 O GLN A 126 -14.633 5.603 -4.079 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.818 7.470 -5.024 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.036 8.773 -4.976 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.428 9.728 -6.087 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -15.849 9.533 -7.266 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -17.241 10.630 -5.888 1.00 0.00 N flip ATOM 0 H GLN A 126 -17.695 5.150 -5.137 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.989 6.687 -6.842 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.794 7.659 -5.471 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.995 7.126 -4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.199 9.255 -4.012 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.970 8.556 -5.047 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.662 10.743 -4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -17.494 11.264 -6.645 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.703 6.364 -5.985 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.350 6.122 -5.531 1.00 0.00 C ATOM 1817 C GLY A 127 -12.108 4.659 -5.212 1.00 0.00 C ATOM 1818 O GLY A 127 -11.175 4.320 -4.482 1.00 0.00 O ATOM 0 H GLY A 127 -13.775 6.758 -6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.647 6.446 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.153 6.723 -4.644 1.00 0.00 H new ATOM 1822 N ASP A 128 -12.953 3.791 -5.761 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.840 2.362 -5.542 1.00 0.00 C ATOM 1824 C ASP A 128 -11.480 1.854 -6.000 1.00 0.00 C ATOM 1825 O ASP A 128 -10.658 2.621 -6.502 1.00 0.00 O ATOM 1826 CB ASP A 128 -13.953 1.638 -6.299 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.230 0.249 -5.757 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.810 0.145 -4.657 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.867 -0.735 -6.436 1.00 0.00 O ATOM 0 H ASP A 128 -13.729 4.061 -6.366 1.00 0.00 H new ATOM 0 HA ASP A 128 -12.938 2.161 -4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.866 2.231 -6.247 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.680 1.564 -7.352 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.246 0.560 -5.828 1.00 0.00 N ATOM 1835 CA GLU A 129 -9.982 -0.037 -6.230 1.00 0.00 C ATOM 1836 C GLU A 129 -10.177 -1.456 -6.748 1.00 0.00 C ATOM 1837 O GLU A 129 -10.891 -2.256 -6.143 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.005 -0.048 -5.052 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.119 1.183 -4.980 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.773 1.568 -3.555 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.406 0.670 -2.769 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.868 2.769 -3.225 1.00 0.00 O ATOM 0 H GLU A 129 -11.912 -0.093 -5.415 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.571 0.568 -7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.570 -0.132 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.375 -0.934 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.200 0.998 -5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.623 2.018 -5.466 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.519 -1.770 -7.860 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.603 -3.100 -8.443 1.00 0.00 C ATOM 1851 C ILE A 130 -8.263 -3.812 -8.324 1.00 0.00 C ATOM 1852 O ILE A 130 -7.231 -3.286 -8.737 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.019 -3.058 -9.927 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.183 -2.087 -10.130 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.388 -4.447 -10.418 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.626 -1.966 -11.572 1.00 0.00 C ATOM 0 H ILE A 130 -8.923 -1.121 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.369 -3.643 -7.889 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.171 -2.703 -10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.028 -2.415 -9.525 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.892 -1.102 -9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.679 -4.397 -11.467 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.530 -5.111 -10.311 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.220 -4.832 -9.829 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.455 -1.261 -11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.794 -1.609 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.949 -2.941 -11.937 1.00 0.00 H new ATOM 1868 N THR A 131 -8.286 -5.011 -7.761 1.00 0.00 N ATOM 1869 CA THR A 131 -7.071 -5.793 -7.593 1.00 0.00 C ATOM 1870 C THR A 131 -7.031 -6.908 -8.625 1.00 0.00 C ATOM 1871 O THR A 131 -8.049 -7.529 -8.920 1.00 0.00 O ATOM 1872 CB THR A 131 -7.003 -6.371 -6.179 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.409 -5.408 -5.223 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.619 -6.844 -5.792 1.00 0.00 C ATOM 0 H THR A 131 -9.132 -5.463 -7.413 1.00 0.00 H new ATOM 0 HA THR A 131 -6.207 -5.144 -7.740 1.00 0.00 H new ATOM 0 HB THR A 131 -7.675 -7.229 -6.186 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.360 -5.798 -4.325 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.641 -7.242 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.295 -7.624 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.922 -6.007 -5.838 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.860 -7.141 -9.198 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.719 -8.164 -10.220 1.00 0.00 C ATOM 1884 C VAL A 132 -4.421 -8.949 -10.076 1.00 0.00 C ATOM 1885 O VAL A 132 -3.458 -8.481 -9.468 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.778 -7.544 -11.623 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.129 -6.886 -11.858 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.649 -6.542 -11.818 1.00 0.00 C ATOM 0 H VAL A 132 -5.000 -6.639 -8.974 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.552 -8.854 -10.085 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.653 -8.341 -12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.153 -6.452 -12.857 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.918 -7.633 -11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.285 -6.101 -11.118 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.710 -6.115 -12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.737 -5.746 -11.078 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.690 -7.046 -11.697 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.412 -10.149 -10.645 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.250 -10.996 -10.585 1.00 0.00 C ATOM 1900 C GLY A 133 -3.263 -11.887 -9.365 1.00 0.00 C ATOM 1901 O GLY A 133 -2.216 -12.331 -8.896 1.00 0.00 O ATOM 0 H GLY A 133 -5.202 -10.548 -11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.203 -11.612 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.352 -10.379 -10.574 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.458 -12.138 -8.843 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.615 -12.962 -7.669 1.00 0.00 C ATOM 1907 C VAL A 134 -4.336 -14.428 -7.960 1.00 0.00 C ATOM 1908 O VAL A 134 -4.686 -14.955 -9.016 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.014 -12.804 -7.056 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.237 -13.817 -5.941 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.184 -11.383 -6.546 1.00 0.00 C ATOM 0 H VAL A 134 -5.333 -11.776 -9.223 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.877 -12.616 -6.946 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.764 -12.996 -7.824 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.235 -13.684 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.143 -14.826 -6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.493 -13.667 -5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.177 -11.269 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.429 -11.176 -5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.068 -10.683 -7.374 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.677 -15.060 -7.007 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.307 -16.440 -7.119 1.00 0.00 C ATOM 1923 C GLY A 135 -2.036 -16.685 -6.346 1.00 0.00 C ATOM 1924 O GLY A 135 -1.933 -17.633 -5.569 1.00 0.00 O ATOM 0 H GLY A 135 -3.387 -14.620 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.106 -17.074 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.165 -16.705 -8.167 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.082 -15.783 -6.543 1.00 0.00 N ATOM 1929 CA VAL A 136 0.176 -15.825 -5.864 1.00 0.00 C ATOM 1930 C VAL A 136 0.233 -14.658 -4.881 1.00 0.00 C ATOM 1931 O VAL A 136 -0.098 -13.527 -5.237 1.00 0.00 O ATOM 1932 CB VAL A 136 1.355 -15.729 -6.848 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.588 -16.396 -6.263 1.00 0.00 C ATOM 1934 CG2 VAL A 136 1.014 -16.342 -8.203 1.00 0.00 C ATOM 0 H VAL A 136 -1.176 -14.999 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 136 0.261 -16.777 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 136 1.563 -14.671 -7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.413 -16.320 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.862 -15.901 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.375 -17.447 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.873 -16.254 -8.869 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.762 -17.394 -8.073 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.163 -15.816 -8.637 1.00 0.00 H new ATOM 1944 N GLU A 137 0.613 -14.934 -3.644 1.00 0.00 N ATOM 1945 CA GLU A 137 0.663 -13.900 -2.612 1.00 0.00 C ATOM 1946 C GLU A 137 1.434 -12.656 -3.060 1.00 0.00 C ATOM 1947 O GLU A 137 1.007 -11.530 -2.801 1.00 0.00 O ATOM 1948 CB GLU A 137 1.293 -14.462 -1.337 1.00 0.00 C ATOM 1949 CG GLU A 137 1.030 -13.613 -0.104 1.00 0.00 C ATOM 1950 CD GLU A 137 1.562 -14.249 1.166 1.00 0.00 C ATOM 1951 OE1 GLU A 137 0.958 -15.237 1.635 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.584 -13.759 1.691 1.00 0.00 O ATOM 0 H GLU A 137 0.892 -15.862 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.365 -13.594 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.909 -15.467 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.369 -14.553 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.491 -12.634 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.043 -13.449 -0.002 1.00 0.00 H new ATOM 1959 N SER A 138 2.581 -12.858 -3.694 1.00 0.00 N ATOM 1960 CA SER A 138 3.417 -11.754 -4.129 1.00 0.00 C ATOM 1961 C SER A 138 3.150 -11.315 -5.572 1.00 0.00 C ATOM 1962 O SER A 138 3.895 -10.495 -6.109 1.00 0.00 O ATOM 1963 CB SER A 138 4.893 -12.126 -3.974 1.00 0.00 C ATOM 1964 OG SER A 138 5.309 -12.009 -2.624 1.00 0.00 O ATOM 0 H SER A 138 2.953 -13.781 -3.918 1.00 0.00 H new ATOM 0 HA SER A 138 3.164 -10.908 -3.490 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.052 -13.147 -4.320 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.503 -11.478 -4.603 1.00 0.00 H new ATOM 0 HG SER A 138 6.255 -12.254 -2.551 1.00 0.00 H new ATOM 1970 N ASP A 139 2.121 -11.865 -6.217 1.00 0.00 N ATOM 1971 CA ASP A 139 1.841 -11.509 -7.599 1.00 0.00 C ATOM 1972 C ASP A 139 0.494 -10.832 -7.792 1.00 0.00 C ATOM 1973 O ASP A 139 -0.153 -10.991 -8.825 1.00 0.00 O ATOM 1974 CB ASP A 139 1.929 -12.728 -8.490 1.00 0.00 C ATOM 1975 CG ASP A 139 3.242 -13.471 -8.324 1.00 0.00 C ATOM 1976 OD1 ASP A 139 4.172 -12.905 -7.710 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.340 -14.619 -8.807 1.00 0.00 O ATOM 0 H ASP A 139 1.480 -12.546 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 139 2.604 -10.783 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.102 -13.401 -8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.816 -12.423 -9.530 1.00 0.00 H new ATOM 1982 N ILE A 140 0.104 -10.055 -6.813 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.143 -9.314 -6.878 1.00 0.00 C ATOM 1984 C ILE A 140 -0.884 -7.829 -7.097 1.00 0.00 C ATOM 1985 O ILE A 140 0.034 -7.246 -6.517 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.024 -9.483 -5.630 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.273 -10.963 -5.331 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.350 -8.758 -5.821 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.289 -11.287 -3.854 1.00 0.00 C ATOM 0 H ILE A 140 0.633 -9.915 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.684 -9.735 -7.725 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.498 -9.047 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.226 -11.259 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.500 -11.558 -5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.966 -8.885 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.164 -7.697 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.871 -9.173 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.471 -12.353 -3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.328 -11.023 -3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.080 -10.719 -3.365 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.702 -7.235 -7.945 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.596 -5.817 -8.277 1.00 0.00 C ATOM 2003 C LEU A 141 -2.915 -5.096 -8.010 1.00 0.00 C ATOM 2004 O LEU A 141 -3.981 -5.592 -8.370 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.195 -5.641 -9.743 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.936 -4.197 -10.174 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.101 -4.149 -11.287 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.230 -3.535 -10.620 1.00 0.00 C ATOM 0 H LEU A 141 -2.461 -7.718 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.826 -5.379 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.295 -6.227 -9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.983 -6.056 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.545 -3.647 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.272 -3.113 -11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.035 -4.585 -10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.261 -4.714 -12.146 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.027 -2.508 -10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.649 -4.086 -11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.942 -3.536 -9.795 1.00 0.00 H new ATOM 2020 N SER A 142 -2.843 -3.930 -7.376 1.00 0.00 N ATOM 2021 CA SER A 142 -4.046 -3.163 -7.069 1.00 0.00 C ATOM 2022 C SER A 142 -4.143 -1.894 -7.895 1.00 0.00 C ATOM 2023 O SER A 142 -3.138 -1.300 -8.288 1.00 0.00 O ATOM 2024 CB SER A 142 -4.115 -2.813 -5.602 1.00 0.00 C ATOM 2025 OG SER A 142 -5.287 -2.073 -5.306 1.00 0.00 O ATOM 0 H SER A 142 -1.972 -3.498 -7.067 1.00 0.00 H new ATOM 0 HA SER A 142 -4.890 -3.804 -7.325 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.098 -3.726 -5.007 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.235 -2.233 -5.322 1.00 0.00 H new ATOM 0 HG SER A 142 -5.307 -1.861 -4.349 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.377 -1.495 -8.146 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.669 -0.298 -8.922 1.00 0.00 C ATOM 2033 C LEU A 143 -6.775 0.521 -8.263 1.00 0.00 C ATOM 2034 O LEU A 143 -7.561 -0.010 -7.479 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.080 -0.694 -10.338 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.936 -1.206 -11.211 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.482 -1.839 -12.480 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.970 -0.079 -11.539 1.00 0.00 C ATOM 0 H LEU A 143 -6.207 -1.990 -7.819 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.771 0.318 -8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.847 -1.466 -10.277 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.534 0.169 -10.825 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.389 -1.969 -10.657 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.655 -2.199 -13.092 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.131 -2.675 -12.219 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.052 -1.098 -13.040 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.162 -0.462 -12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.499 0.709 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.556 0.326 -10.615 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.836 1.811 -8.584 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.852 2.693 -8.024 1.00 0.00 C ATOM 2052 C VAL A 144 -8.676 3.348 -9.127 1.00 0.00 C ATOM 2053 O VAL A 144 -8.143 3.741 -10.164 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.226 3.797 -7.154 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.311 4.590 -6.436 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.237 3.206 -6.159 1.00 0.00 C ATOM 0 H VAL A 144 -6.192 2.268 -9.230 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.498 2.072 -7.403 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.679 4.479 -7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.850 5.366 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.972 5.050 -7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.888 3.921 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.807 4.005 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.753 2.498 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.442 2.691 -6.698 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.981 3.455 -8.899 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.880 4.041 -9.853 1.00 0.00 C ATOM 2068 C ILE A 145 -11.327 5.429 -9.397 1.00 0.00 C ATOM 2069 O ILE A 145 -11.911 5.583 -8.325 1.00 0.00 O ATOM 2070 CB ILE A 145 -12.104 3.131 -10.004 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.694 1.801 -10.641 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.174 3.821 -10.811 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.860 0.889 -10.964 1.00 0.00 C ATOM 0 H ILE A 145 -10.433 3.134 -8.043 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.366 4.144 -10.809 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.516 2.920 -9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.140 2.004 -11.557 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.015 1.280 -9.966 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -14.037 3.162 -10.910 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.474 4.740 -10.307 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.785 4.061 -11.801 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.488 -0.032 -11.412 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.402 0.654 -10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.530 1.389 -11.664 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.047 6.433 -10.220 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.417 7.808 -9.907 1.00 0.00 C ATOM 2087 C PHE A 146 -12.534 8.292 -10.826 1.00 0.00 C ATOM 2088 O PHE A 146 -12.315 8.523 -12.014 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.198 8.723 -10.037 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.930 9.544 -8.809 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.526 8.938 -7.631 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.080 10.921 -8.834 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -9.277 9.691 -6.499 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.833 11.679 -7.706 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.431 11.063 -6.537 1.00 0.00 C ATOM 0 H PHE A 146 -10.564 6.320 -11.111 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.780 7.840 -8.880 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.320 8.116 -10.257 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.344 9.391 -10.886 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.404 7.865 -7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.394 11.407 -9.746 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.962 9.207 -5.586 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.954 12.752 -7.738 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.237 11.653 -5.654 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.732 8.443 -10.272 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.876 8.899 -11.048 1.00 0.00 C ATOM 2107 C ILE A 147 -14.916 10.420 -11.131 1.00 0.00 C ATOM 2108 O ILE A 147 -14.833 11.109 -10.115 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.194 8.404 -10.454 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.075 6.957 -9.978 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.317 8.542 -11.468 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.172 6.551 -9.023 1.00 0.00 C ATOM 0 H ILE A 147 -13.935 8.256 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.757 8.483 -12.048 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.428 9.023 -9.588 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.092 6.294 -10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.110 6.820 -9.491 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.249 8.185 -11.030 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.426 9.589 -11.750 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.083 7.951 -12.353 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.028 5.513 -8.724 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.141 7.190 -8.141 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.139 6.656 -9.514 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.044 10.936 -12.348 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.095 12.377 -12.564 1.00 0.00 C ATOM 2126 C ASN A 148 -16.474 12.932 -12.215 1.00 0.00 C ATOM 2127 O ASN A 148 -17.465 12.619 -12.874 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.752 12.709 -14.016 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.258 12.828 -14.244 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.514 11.863 -14.076 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -12.812 14.018 -14.629 1.00 0.00 N ATOM 0 H ASN A 148 -15.114 10.379 -13.199 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.359 12.843 -11.909 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -15.156 11.935 -14.668 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.235 13.645 -14.296 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.816 14.159 -14.798 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.465 14.791 -14.756 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.528 13.759 -11.176 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.783 14.359 -10.740 1.00 0.00 C ATOM 2140 C ASP A 149 -18.286 15.372 -11.762 1.00 0.00 C ATOM 2141 O ASP A 149 -19.492 15.556 -11.927 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.605 15.036 -9.380 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.899 15.101 -8.592 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.975 15.164 -9.222 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.836 15.091 -7.344 1.00 0.00 O ATOM 0 H ASP A 149 -15.716 14.029 -10.620 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.523 13.564 -10.648 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.858 14.492 -8.802 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.222 16.046 -9.527 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.354 16.026 -12.451 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.704 17.015 -13.457 1.00 0.00 C ATOM 2152 C LYS A 150 -18.596 16.394 -14.525 1.00 0.00 C ATOM 2153 O LYS A 150 -19.587 16.989 -14.950 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.440 17.594 -14.096 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.148 19.026 -13.677 1.00 0.00 C ATOM 2156 CD LYS A 150 -14.662 19.252 -13.455 1.00 0.00 C ATOM 2157 CE LYS A 150 -14.349 20.723 -13.239 1.00 0.00 C ATOM 2158 NZ LYS A 150 -12.899 20.952 -12.989 1.00 0.00 N ATOM 0 H LYS A 150 -16.351 15.886 -12.328 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.252 17.823 -12.972 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.589 16.966 -13.832 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.541 17.555 -15.181 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.510 19.711 -14.444 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.692 19.256 -12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.331 18.678 -12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.104 18.883 -14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.661 21.293 -14.114 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.926 21.097 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.727 21.968 -12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.606 20.429 -12.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.349 20.619 -13.807 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.235 15.188 -14.950 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.993 14.471 -15.962 1.00 0.00 C ATOM 2174 C PHE A 151 -20.436 14.271 -15.511 1.00 0.00 C ATOM 2175 O PHE A 151 -21.374 14.466 -16.285 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.344 13.116 -16.245 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.848 12.455 -17.496 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -20.102 11.865 -17.526 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -18.068 12.422 -18.641 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -20.567 11.253 -18.675 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -18.528 11.812 -19.792 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.778 11.226 -19.809 1.00 0.00 C ATOM 0 H PHE A 151 -17.417 14.686 -14.605 1.00 0.00 H new ATOM 0 HA PHE A 151 -18.993 15.065 -16.876 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.265 13.249 -16.324 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.522 12.454 -15.398 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -20.722 11.884 -16.642 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -17.089 12.878 -18.633 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -21.546 10.797 -18.686 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -17.910 11.794 -20.678 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.139 10.747 -20.707 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.603 13.883 -14.252 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.925 13.656 -13.686 1.00 0.00 C ATOM 2194 C LYS A 152 -22.723 14.956 -13.624 1.00 0.00 C ATOM 2195 O LYS A 152 -23.942 14.957 -13.794 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.805 13.052 -12.285 1.00 0.00 C ATOM 2197 CG LYS A 152 -23.128 12.564 -11.716 1.00 0.00 C ATOM 2198 CD LYS A 152 -23.604 13.448 -10.574 1.00 0.00 C ATOM 2199 CE LYS A 152 -25.087 13.252 -10.301 1.00 0.00 C ATOM 2200 NZ LYS A 152 -25.498 13.862 -9.006 1.00 0.00 N ATOM 0 H LYS A 152 -19.834 13.719 -13.602 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.454 12.957 -14.333 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.103 12.218 -12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.383 13.798 -11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.881 12.549 -12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.017 11.539 -11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.034 13.220 -9.674 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -23.412 14.493 -10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.667 13.694 -11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.316 12.186 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -26.515 13.707 -8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -24.963 13.422 -8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -25.303 14.883 -9.026 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.023 16.059 -13.377 1.00 0.00 N ATOM 2215 CA GLN A 153 -22.664 17.367 -13.289 1.00 0.00 C ATOM 2216 C GLN A 153 -23.281 17.766 -14.625 1.00 0.00 C ATOM 2217 O GLN A 153 -24.401 18.275 -14.674 1.00 0.00 O ATOM 2218 CB GLN A 153 -21.650 18.423 -12.847 1.00 0.00 C ATOM 2219 CG GLN A 153 -22.267 19.568 -12.060 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.011 19.456 -10.570 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -21.915 18.356 -10.026 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -21.900 20.598 -9.901 1.00 0.00 N ATOM 0 H GLN A 153 -21.013 16.073 -13.234 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.462 17.303 -12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.883 17.945 -12.237 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.151 18.826 -13.728 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -21.864 20.513 -12.424 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -23.342 19.590 -12.240 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -21.986 21.488 -10.393 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -21.728 20.585 -8.896 1.00 0.00 H new ATOM 2231 N CYS A 154 -22.544 17.536 -15.706 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.020 17.874 -17.043 1.00 0.00 C ATOM 2233 C CYS A 154 -24.323 17.146 -17.358 1.00 0.00 C ATOM 2234 O CYS A 154 -25.274 17.746 -17.859 1.00 0.00 O ATOM 2235 CB CYS A 154 -21.960 17.523 -18.087 1.00 0.00 C ATOM 2236 SG CYS A 154 -22.258 18.251 -19.715 1.00 0.00 S ATOM 0 H CYS A 154 -21.614 17.117 -15.683 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.209 18.947 -17.074 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -20.986 17.854 -17.726 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -21.911 16.439 -18.189 1.00 0.00 H new ATOM 0 HG CYS A 154 -21.148 18.269 -20.392 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.359 15.852 -17.061 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.545 15.043 -17.312 1.00 0.00 C ATOM 2244 C LEU A 155 -26.682 15.442 -16.376 1.00 0.00 C ATOM 2245 O LEU A 155 -27.851 15.431 -16.763 1.00 0.00 O ATOM 2246 CB LEU A 155 -25.222 13.558 -17.139 1.00 0.00 C ATOM 2247 CG LEU A 155 -25.910 12.626 -18.141 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -24.905 11.662 -18.753 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -27.042 11.861 -17.471 1.00 0.00 C ATOM 0 H LEU A 155 -23.580 15.341 -16.646 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.865 15.219 -18.339 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -24.143 13.424 -17.222 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.504 13.255 -16.131 1.00 0.00 H new ATOM 0 HG LEU A 155 -26.332 13.235 -18.940 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.413 11.008 -19.462 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -24.129 12.226 -19.271 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -24.452 11.060 -17.965 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -27.518 11.204 -18.199 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -26.642 11.264 -16.651 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -27.777 12.566 -17.082 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.331 15.795 -15.144 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.320 16.198 -14.152 1.00 0.00 C ATOM 2263 C GLU A 156 -28.097 17.424 -14.625 1.00 0.00 C ATOM 2264 O GLU A 156 -29.300 17.537 -14.390 1.00 0.00 O ATOM 2265 CB GLU A 156 -26.641 16.494 -12.815 1.00 0.00 C ATOM 2266 CG GLU A 156 -27.450 16.044 -11.609 1.00 0.00 C ATOM 2267 CD GLU A 156 -28.137 17.198 -10.904 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -28.661 18.091 -11.601 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -28.150 17.208 -9.655 1.00 0.00 O ATOM 0 H GLU A 156 -25.368 15.810 -14.809 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.022 15.374 -14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -25.669 16.002 -12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -26.457 17.566 -12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.200 15.320 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -26.793 15.533 -10.906 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.400 18.340 -15.291 1.00 0.00 N ATOM 2277 CA GLN A 157 -28.025 19.556 -15.796 1.00 0.00 C ATOM 2278 C GLN A 157 -28.595 19.336 -17.194 1.00 0.00 C ATOM 2279 O GLN A 157 -29.654 19.867 -17.530 1.00 0.00 O ATOM 2280 CB GLN A 157 -27.012 20.703 -15.820 1.00 0.00 C ATOM 2281 CG GLN A 157 -26.474 21.068 -14.446 1.00 0.00 C ATOM 2282 CD GLN A 157 -27.118 22.320 -13.883 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -27.553 23.197 -14.628 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -27.181 22.407 -12.559 1.00 0.00 N ATOM 0 H GLN A 157 -26.403 18.263 -15.493 1.00 0.00 H new ATOM 0 HA GLN A 157 -28.845 19.818 -15.127 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -26.178 20.427 -16.466 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -27.481 21.582 -16.263 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -26.643 20.237 -13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -25.396 21.215 -14.509 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -26.807 21.655 -11.980 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -27.603 23.226 -12.121 1.00 0.00 H new ATOM 2293 N ASN A 158 -27.882 18.550 -18.000 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.304 18.246 -19.370 1.00 0.00 C ATOM 2295 C ASN A 158 -28.796 19.497 -20.098 1.00 0.00 C ATOM 2296 O ASN A 158 -28.655 20.614 -19.601 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.393 17.167 -19.369 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.559 17.514 -18.467 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -30.438 17.175 -17.189 1.00 0.00 O flip ATOM 2300 ND2 ASN A 158 -31.558 18.080 -18.912 1.00 0.00 N flip ATOM 0 H ASN A 158 -27.004 18.109 -17.727 1.00 0.00 H new ATOM 0 HA ASN A 158 -27.434 17.869 -19.907 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -29.756 17.023 -20.386 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.960 16.220 -19.048 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -31.609 18.322 -19.902 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -32.335 18.307 -18.291 1.00 0.00 H new ATOM 2307 N LYS A 159 -29.368 19.304 -21.284 1.00 0.00 N ATOM 2308 CA LYS A 159 -29.873 20.418 -22.079 1.00 0.00 C ATOM 2309 C LYS A 159 -31.271 20.822 -21.620 1.00 0.00 C ATOM 2310 O LYS A 159 -32.202 20.018 -21.648 1.00 0.00 O ATOM 2311 CB LYS A 159 -29.896 20.042 -23.563 1.00 0.00 C ATOM 2312 CG LYS A 159 -28.871 20.795 -24.395 1.00 0.00 C ATOM 2313 CD LYS A 159 -27.510 20.117 -24.355 1.00 0.00 C ATOM 2314 CE LYS A 159 -26.928 19.948 -25.749 1.00 0.00 C ATOM 2315 NZ LYS A 159 -25.751 19.036 -25.752 1.00 0.00 N ATOM 0 H LYS A 159 -29.493 18.388 -21.714 1.00 0.00 H new ATOM 0 HA LYS A 159 -29.205 21.268 -21.938 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -29.716 18.971 -23.661 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -30.891 20.236 -23.964 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -29.216 20.859 -25.427 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -28.780 21.816 -24.025 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -26.827 20.707 -23.744 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -27.603 19.141 -23.878 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -27.694 19.554 -26.417 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -26.634 20.922 -26.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -25.383 18.947 -26.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -25.010 19.424 -25.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -26.037 18.099 -25.403 1.00 0.00 H new ATOM 2329 N VAL A 160 -31.410 22.075 -21.198 1.00 0.00 N ATOM 2330 CA VAL A 160 -32.693 22.587 -20.736 1.00 0.00 C ATOM 2331 C VAL A 160 -33.346 23.467 -21.796 1.00 0.00 C ATOM 2332 O VAL A 160 -32.718 24.381 -22.332 1.00 0.00 O ATOM 2333 CB VAL A 160 -32.539 23.400 -19.435 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -33.902 23.790 -18.882 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -31.744 22.613 -18.403 1.00 0.00 C ATOM 0 H VAL A 160 -30.649 22.754 -21.167 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.327 21.722 -20.542 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.990 24.314 -19.664 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -33.772 24.363 -17.964 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -34.433 24.396 -19.616 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -34.479 22.890 -18.669 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.646 23.203 -17.492 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -32.263 21.681 -18.178 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.753 22.390 -18.799 1.00 0.00 H new ATOM 2345 N ASP A 161 -34.610 23.186 -22.097 1.00 0.00 N ATOM 2346 CA ASP A 161 -35.347 23.951 -23.095 1.00 0.00 C ATOM 2347 C ASP A 161 -36.574 24.615 -22.477 1.00 0.00 C ATOM 2348 O ASP A 161 -36.634 25.838 -22.355 1.00 0.00 O ATOM 2349 CB ASP A 161 -35.773 23.045 -24.252 1.00 0.00 C ATOM 2350 CG ASP A 161 -34.598 22.609 -25.105 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -34.169 23.398 -25.974 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -34.108 21.477 -24.908 1.00 0.00 O ATOM 0 H ASP A 161 -35.145 22.434 -21.663 1.00 0.00 H new ATOM 0 HA ASP A 161 -34.687 24.731 -23.476 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -36.277 22.164 -23.854 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -36.496 23.571 -24.875 1.00 0.00 H new ATOM 2357 N ARG A 162 -37.549 23.799 -22.089 1.00 0.00 N ATOM 2358 CA ARG A 162 -38.775 24.308 -21.483 1.00 0.00 C ATOM 2359 C ARG A 162 -39.517 25.227 -22.448 1.00 0.00 C ATOM 2360 O ARG A 162 -40.191 26.169 -22.029 1.00 0.00 O ATOM 2361 CB ARG A 162 -38.456 25.057 -20.189 1.00 0.00 C ATOM 2362 CG ARG A 162 -37.668 24.230 -19.185 1.00 0.00 C ATOM 2363 CD ARG A 162 -38.522 23.838 -17.990 1.00 0.00 C ATOM 2364 NE ARG A 162 -39.827 23.321 -18.395 1.00 0.00 N ATOM 2365 CZ ARG A 162 -40.011 22.126 -18.951 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -38.977 21.323 -19.170 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -41.232 21.732 -19.289 1.00 0.00 N ATOM 0 H ARG A 162 -37.514 22.784 -22.183 1.00 0.00 H new ATOM 0 HA ARG A 162 -39.418 23.458 -21.253 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -37.890 25.957 -20.430 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -39.389 25.381 -19.727 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -37.288 23.332 -19.671 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -36.803 24.798 -18.844 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -37.999 23.083 -17.403 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -38.660 24.705 -17.344 1.00 0.00 H new ATOM 0 HE ARG A 162 -40.645 23.911 -18.243 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -38.036 21.621 -18.912 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -39.123 20.408 -19.596 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -42.030 22.345 -19.123 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -41.373 20.816 -19.715 1.00 0.00 H new ATOM 2381 N ILE A 163 -39.389 24.948 -23.741 1.00 0.00 N ATOM 2382 CA ILE A 163 -40.048 25.749 -24.764 1.00 0.00 C ATOM 2383 C ILE A 163 -41.285 25.041 -25.306 1.00 0.00 C ATOM 2384 O ILE A 163 -41.188 23.963 -25.894 1.00 0.00 O ATOM 2385 CB ILE A 163 -39.094 26.060 -25.935 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -37.764 26.601 -25.410 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -39.737 27.054 -26.892 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -36.635 26.507 -26.412 1.00 0.00 C ATOM 0 H ILE A 163 -38.835 24.173 -24.105 1.00 0.00 H new ATOM 0 HA ILE A 163 -40.347 26.684 -24.289 1.00 0.00 H new ATOM 0 HB ILE A 163 -38.898 25.136 -26.479 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -37.895 27.643 -25.119 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -37.487 26.051 -24.510 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -39.052 27.264 -27.713 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -40.660 26.632 -27.289 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -39.960 27.979 -26.360 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -35.723 26.909 -25.971 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -36.477 25.464 -26.685 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -36.891 27.081 -27.303 1.00 0.00 H new ATOM 2400 N ARG A 164 -42.448 25.652 -25.104 1.00 0.00 N ATOM 2401 CA ARG A 164 -43.704 25.080 -25.573 1.00 0.00 C ATOM 2402 C ARG A 164 -44.073 25.628 -26.947 1.00 0.00 C ATOM 2403 O ARG A 164 -44.529 26.789 -27.016 1.00 0.00 O ATOM 2404 CB ARG A 164 -44.826 25.374 -24.576 1.00 0.00 C ATOM 2405 CG ARG A 164 -45.911 24.309 -24.548 1.00 0.00 C ATOM 2406 CD ARG A 164 -47.041 24.637 -25.510 1.00 0.00 C ATOM 2407 NE ARG A 164 -46.991 23.811 -26.714 1.00 0.00 N ATOM 2408 CZ ARG A 164 -47.425 22.554 -26.769 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -47.938 21.974 -25.690 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -47.343 21.873 -27.903 1.00 0.00 N ATOM 2411 OXT ARG A 164 -43.903 24.892 -27.942 1.00 0.00 O ATOM 0 H ARG A 164 -42.546 26.544 -24.618 1.00 0.00 H new ATOM 0 HA ARG A 164 -43.574 24.001 -25.656 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -44.398 25.471 -23.578 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -45.278 26.335 -24.823 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -45.480 23.342 -24.808 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -46.308 24.219 -23.537 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -47.998 24.490 -25.009 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -46.986 25.689 -25.789 1.00 0.00 H new ATOM 0 HE ARG A 164 -46.601 24.222 -27.562 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -48.001 22.492 -24.814 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -48.269 21.010 -25.738 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -46.947 22.312 -28.734 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -47.676 20.910 -27.945 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 -12.108 -22.181 -29.574 1.00 0.00 N ATOM 2427 CA ASN B 165 -10.858 -22.409 -28.803 1.00 0.00 C ATOM 2428 C ASN B 165 -10.631 -21.298 -27.782 1.00 0.00 C ATOM 2429 O ASN B 165 -10.829 -20.120 -28.076 1.00 0.00 O ATOM 2430 CB ASN B 165 -9.685 -22.471 -29.784 1.00 0.00 C ATOM 2431 CG ASN B 165 -8.476 -23.172 -29.195 1.00 0.00 C ATOM 2432 OD1 ASN B 165 -7.382 -22.612 -29.147 1.00 0.00 O ATOM 2433 ND2 ASN B 165 -8.670 -24.406 -28.743 1.00 0.00 N ATOM 0 HA ASN B 165 -10.941 -23.348 -28.255 1.00 0.00 H new ATOM 0 HB2 ASN B 165 -9.999 -22.992 -30.689 1.00 0.00 H new ATOM 0 HB3 ASN B 165 -9.407 -21.459 -30.079 1.00 0.00 H new ATOM 0 HD21 ASN B 165 -7.894 -24.928 -28.336 1.00 0.00 H new ATOM 0 HD22 ASN B 165 -9.595 -24.832 -28.803 1.00 0.00 H new ATOM 2442 N ASP B 166 -10.215 -21.683 -26.580 1.00 0.00 N ATOM 2443 CA ASP B 166 -9.961 -20.720 -25.514 1.00 0.00 C ATOM 2444 C ASP B 166 -8.460 -20.505 -25.322 1.00 0.00 C ATOM 2445 O ASP B 166 -7.665 -21.427 -25.505 1.00 0.00 O ATOM 2446 CB ASP B 166 -10.595 -21.198 -24.207 1.00 0.00 C ATOM 2447 CG ASP B 166 -11.440 -20.125 -23.548 1.00 0.00 C ATOM 2448 OD1 ASP B 166 -12.483 -19.753 -24.125 1.00 0.00 O ATOM 2449 OD2 ASP B 166 -11.059 -19.656 -22.455 1.00 0.00 O ATOM 0 H ASP B 166 -10.047 -22.655 -26.320 1.00 0.00 H new ATOM 0 HA ASP B 166 -10.411 -19.769 -25.799 1.00 0.00 H new ATOM 0 HB2 ASP B 166 -11.214 -22.073 -24.405 1.00 0.00 H new ATOM 0 HB3 ASP B 166 -9.810 -21.512 -23.519 1.00 0.00 H new ATOM 2454 N PRO B 167 -8.054 -19.279 -24.947 1.00 0.00 N ATOM 2455 CA PRO B 167 -6.642 -18.949 -24.732 1.00 0.00 C ATOM 2456 C PRO B 167 -6.086 -19.578 -23.458 1.00 0.00 C ATOM 2457 O PRO B 167 -6.831 -19.871 -22.522 1.00 0.00 O ATOM 2458 CB PRO B 167 -6.651 -17.424 -24.614 1.00 0.00 C ATOM 2459 CG PRO B 167 -8.013 -17.093 -24.112 1.00 0.00 C ATOM 2460 CD PRO B 167 -8.936 -18.121 -24.707 1.00 0.00 C ATOM 0 HA PRO B 167 -6.008 -19.326 -25.535 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -5.880 -17.075 -23.927 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -6.458 -16.951 -25.577 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -8.045 -17.124 -23.023 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -8.305 -16.087 -24.412 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -9.750 -18.371 -24.027 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -9.391 -17.765 -25.631 1.00 0.00 H new ATOM 2468 N ASP B 168 -4.773 -19.782 -23.430 1.00 0.00 N ATOM 2469 CA ASP B 168 -4.116 -20.377 -22.271 1.00 0.00 C ATOM 2470 C ASP B 168 -3.217 -19.359 -21.576 1.00 0.00 C ATOM 2471 O ASP B 168 -2.078 -19.138 -21.987 1.00 0.00 O ATOM 2472 CB ASP B 168 -3.297 -21.598 -22.693 1.00 0.00 C ATOM 2473 CG ASP B 168 -4.023 -22.902 -22.421 1.00 0.00 C ATOM 2474 OD1 ASP B 168 -5.234 -22.980 -22.716 1.00 0.00 O ATOM 2475 OD2 ASP B 168 -3.379 -23.845 -21.915 1.00 0.00 O ATOM 0 H ASP B 168 -4.143 -19.544 -24.196 1.00 0.00 H new ATOM 0 HA ASP B 168 -4.887 -20.693 -21.568 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -3.067 -21.528 -23.756 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.346 -21.596 -22.160 1.00 0.00 H new HETATM 2480 N TPO B 169 -3.737 -18.742 -20.520 1.00 0.00 N HETATM 2481 CA TPO B 169 -2.984 -17.746 -19.767 1.00 0.00 C HETATM 2482 CB TPO B 169 -3.824 -16.470 -19.539 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -3.067 -15.449 -18.696 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -4.196 -15.905 -20.776 1.00 0.00 O HETATM 2485 P TPO B 169 -3.181 -15.001 -21.555 1.00 0.00 P HETATM 2486 O1P TPO B 169 -3.381 -13.583 -20.961 1.00 0.00 O HETATM 2487 O2P TPO B 169 -1.779 -15.522 -21.151 1.00 0.00 O HETATM 2488 O3P TPO B 169 -3.400 -15.036 -23.039 1.00 0.00 O HETATM 2489 C TPO B 169 -2.534 -18.311 -18.420 1.00 0.00 C HETATM 2490 O TPO B 169 -3.173 -19.203 -17.863 1.00 0.00 O HETATM 0 HG23 TPO B 169 -2.828 -15.884 -17.725 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -2.145 -15.169 -19.205 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.686 -14.563 -18.554 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.723 -16.753 -18.992 1.00 0.00 H new HETATM 0 HA TPO B 169 -2.104 -17.486 -20.356 1.00 0.00 H new HETATM 0 H TPO B 169 -4.691 -18.541 -20.819 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.424 -17.786 -17.906 1.00 0.00 N ATOM 2498 CA LEU B 170 -0.873 -18.234 -16.629 1.00 0.00 C ATOM 2499 C LEU B 170 -1.922 -18.178 -15.517 1.00 0.00 C ATOM 2500 O LEU B 170 -2.849 -17.368 -15.563 1.00 0.00 O ATOM 2501 CB LEU B 170 0.341 -17.377 -16.257 1.00 0.00 C ATOM 2502 CG LEU B 170 0.810 -17.489 -14.803 1.00 0.00 C ATOM 2503 CD1 LEU B 170 2.327 -17.410 -14.721 1.00 0.00 C ATOM 2504 CD2 LEU B 170 0.173 -16.399 -13.956 1.00 0.00 C ATOM 0 H LEU B 170 -0.886 -17.046 -18.357 1.00 0.00 H new ATOM 0 HA LEU B 170 -0.562 -19.273 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU B 170 1.170 -17.651 -16.909 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.104 -16.333 -16.464 1.00 0.00 H new ATOM 0 HG LEU B 170 0.497 -18.458 -14.414 1.00 0.00 H new ATOM 0 HD11 LEU B 170 2.640 -17.491 -13.680 1.00 0.00 H new ATOM 0 HD12 LEU B 170 2.765 -18.225 -15.297 1.00 0.00 H new ATOM 0 HD13 LEU B 170 2.664 -16.457 -15.128 1.00 0.00 H new ATOM 0 HD21 LEU B 170 0.516 -16.492 -12.926 1.00 0.00 H new ATOM 0 HD22 LEU B 170 0.457 -15.422 -14.346 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -0.912 -16.501 -13.988 1.00 0.00 H new ATOM 2516 N GLU B 171 -1.762 -19.044 -14.519 1.00 0.00 N ATOM 2517 CA GLU B 171 -2.687 -19.099 -13.390 1.00 0.00 C ATOM 2518 C GLU B 171 -1.994 -19.650 -12.145 1.00 0.00 C ATOM 2519 O GLU B 171 -2.147 -20.824 -11.814 1.00 0.00 O ATOM 2520 CB GLU B 171 -3.899 -19.965 -13.739 1.00 0.00 C ATOM 2521 CG GLU B 171 -4.885 -19.284 -14.672 1.00 0.00 C ATOM 2522 CD GLU B 171 -6.082 -20.159 -14.995 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -6.560 -20.869 -14.085 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -6.540 -20.134 -16.156 1.00 0.00 O ATOM 0 H GLU B 171 -0.999 -19.719 -14.469 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.023 -18.084 -13.178 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -3.553 -20.889 -14.201 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -4.414 -20.242 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.230 -18.356 -14.216 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -4.377 -19.014 -15.598 1.00 0.00 H new ATOM 2531 N ILE B 172 -1.233 -18.789 -11.466 1.00 0.00 N ATOM 2532 CA ILE B 172 -0.501 -19.165 -10.253 1.00 0.00 C ATOM 2533 C ILE B 172 0.379 -20.396 -10.485 1.00 0.00 C ATOM 2534 O ILE B 172 -0.049 -21.381 -11.085 1.00 0.00 O ATOM 2535 CB ILE B 172 -1.457 -19.398 -9.051 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -0.703 -19.272 -7.724 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -2.157 -20.747 -9.132 1.00 0.00 C ATOM 2538 CD1 ILE B 172 0.330 -20.356 -7.500 1.00 0.00 C ATOM 0 H ILE B 172 -1.107 -17.815 -11.740 1.00 0.00 H new ATOM 0 HA ILE B 172 0.149 -18.325 -10.006 1.00 0.00 H new ATOM 0 HB ILE B 172 -2.223 -18.624 -9.098 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -0.210 -18.301 -7.689 1.00 0.00 H new ATOM 0 HG13 ILE B 172 -1.422 -19.294 -6.905 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -2.815 -20.868 -8.272 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -2.745 -20.797 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -1.413 -21.543 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE B 172 0.821 -20.198 -6.540 1.00 0.00 H new ATOM 0 HD12 ILE B 172 -0.159 -21.330 -7.502 1.00 0.00 H new ATOM 0 HD13 ILE B 172 1.073 -20.321 -8.297 1.00 0.00 H new ATOM 2550 N TYR B 173 1.618 -20.330 -10.008 1.00 0.00 N ATOM 2551 CA TYR B 173 2.557 -21.436 -10.166 1.00 0.00 C ATOM 2552 C TYR B 173 1.983 -22.726 -9.586 1.00 0.00 C ATOM 2553 O TYR B 173 1.922 -22.898 -8.369 1.00 0.00 O ATOM 2554 CB TYR B 173 3.887 -21.106 -9.483 1.00 0.00 C ATOM 2555 CG TYR B 173 4.710 -20.081 -10.228 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.953 -20.212 -11.590 1.00 0.00 C ATOM 2557 CD2 TYR B 173 5.245 -18.981 -9.571 1.00 0.00 C ATOM 2558 CE1 TYR B 173 5.705 -19.278 -12.274 1.00 0.00 C ATOM 2559 CE2 TYR B 173 5.999 -18.040 -10.248 1.00 0.00 C ATOM 2560 CZ TYR B 173 6.226 -18.193 -11.599 1.00 0.00 C ATOM 2561 OH TYR B 173 6.975 -17.260 -12.278 1.00 0.00 O ATOM 0 H TYR B 173 1.995 -19.524 -9.510 1.00 0.00 H new ATOM 0 HA TYR B 173 2.729 -21.582 -11.232 1.00 0.00 H new ATOM 0 HB2 TYR B 173 3.688 -20.738 -8.476 1.00 0.00 H new ATOM 0 HB3 TYR B 173 4.469 -22.021 -9.378 1.00 0.00 H new ATOM 0 HD1 TYR B 173 4.547 -21.059 -12.123 1.00 0.00 H new ATOM 0 HD2 TYR B 173 5.069 -18.858 -8.513 1.00 0.00 H new ATOM 0 HE1 TYR B 173 5.885 -19.396 -13.332 1.00 0.00 H new ATOM 0 HE2 TYR B 173 6.408 -17.190 -9.721 1.00 0.00 H new ATOM 0 HH TYR B 173 7.266 -16.559 -11.657 1.00 0.00 H new ATOM 2571 N SER B 174 1.564 -23.630 -10.466 1.00 0.00 N ATOM 2572 CA SER B 174 0.995 -24.903 -10.042 1.00 0.00 C ATOM 2573 C SER B 174 2.085 -25.848 -9.546 1.00 0.00 C ATOM 2574 O SER B 174 2.184 -26.042 -8.315 1.00 0.00 O ATOM 2575 CB SER B 174 0.227 -25.554 -11.194 1.00 0.00 C ATOM 2576 OG SER B 174 0.815 -25.236 -12.443 1.00 0.00 O ATOM 2577 OXT SER B 174 2.830 -26.386 -10.391 1.00 0.00 O ATOM 0 H SER B 174 1.608 -23.504 -11.477 1.00 0.00 H new ATOM 0 HA SER B 174 0.306 -24.707 -9.221 1.00 0.00 H new ATOM 0 HB2 SER B 174 0.213 -26.636 -11.060 1.00 0.00 H new ATOM 0 HB3 SER B 174 -0.810 -25.217 -11.180 1.00 0.00 H new ATOM 0 HG SER B 174 0.307 -25.665 -13.163 1.00 0.00 H new TER 2583 SER B 174